*HEADER    HYDROLASE                               28-JUL-12   2LWF              
*TITLE     STRUCTURE OF N-TERMINAL DOMAIN OF A PLANT GRX                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: MONOTHIOL GLUTAREDOXIN-S16, CHLOROPLASTIC;                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
*COMPND   5 SYNONYM: ATGRXS16, CAXIP1-LIKE PROTEIN;                              
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
*SOURCE   3 ORGANISM_COMMON: MOUSE-EAR CRESS,THALE-CRESS;                        
*SOURCE   4 ORGANISM_TAXID: 3702;                                                
*SOURCE   5 GENE: GRXS16, AT2G38270, F16M14.20;                                  
*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: PET22B                                    
*KEYWDS    NUCLEASE, GLUTAREDOXIN, HYDROLASE                                     
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    Y.FENG                                                                
*REVDAT   1   22-MAY-13 2LWF    0                                                


assign (resid 83 and name HN) (resid 83 and name HG11) 2.30 0.50 0.50 !ambig!nnoe4.267
    or (resid 83 and name HN) (resid 83 and name HD1#)                 !!nnoe4.267
    or (resid 83 and name HN) (resid 83 and name HG2#)                 !!nnoe4.267
    or (resid 83 and name HN) (resid 75 and name HD1#)                 !!nnoe4.267
    or (resid 83 and name HN) (resid 75 and name HD2#)                 !!nnoe4.267
    or (resid 83 and name HN) (resid 77 and name HG2#)                 !!nnoe4.267
assign (resid 142 and name HN) (resid 139 and name HD2#) 4.15 2.35 2.35 !ambig!nnoe4.391
    or (resid 142 and name HN) (resid 131 and name HG1#)                 !!nnoe4.391
    or (resid 142 and name HN) (resid 66 and name HG1#)                 !!nnoe4.391
    or (resid 142 and name HN) (resid 131 and name HG2#)                 !!nnoe4.391
    or (resid 142 and name HN) (resid 66 and name HG2#)                 !!nnoe4.391
    or (resid 142 and name HN) (resid 139 and name HD1#)                 !!nnoe4.391
assign (resid 113 and name HN) (resid 113 and name HA) 2.30 0.50 0.50 !ambig!nnoe4.1360
    or (resid 140 and name HN) (resid 140 and name HA)                 !!nnoe4.1360
    or (resid 140 and name HN) (resid 139 and name HA)                 !!nnoe4.1360
    or (resid 113 and name HN) (resid 111 and name HA)                 !!nnoe4.1360
    or (resid 140 and name HN) (resid 136 and name HA)                 !!nnoe4.1360
assign (resid 142 and name HN) (resid 145 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.1645
    or (resid 142 and name HN) (resid 145 and name HG)                 !!nnoe4.1645
    or (resid 142 and name HN) (resid 145 and name HB1)                 !!nnoe4.1645
    or (resid 142 and name HN) (resid 139 and name HB2)                 !!nnoe4.1645
    or (resid 142 and name HN) (resid 139 and name HG)                 !!nnoe4.1645
assign (resid 107 and name HN) (resid 107 and name HD22) 3.65 1.85 1.85 !ambig!nnoe4.931
    or (resid 107 and name HN) (resid 90 and name HD#)                 !!nnoe4.931
    or (resid 107 and name HN) (resid 90 and name HE#)                 !!nnoe4.931
assign (resid 108 and name HN) (resid 107 and name HD22) 3.65 1.85 1.85 !ambig!nnoe4.169
    or (resid 108 and name HN) (resid 90 and name HD#)                 !!nnoe4.169
    or (resid 108 and name HN) (resid 90 and name HE#)                 !!nnoe4.169
assign (resid 139 and name HN) (resid 138 and name HG2#) 2.75 0.95 0.95 !ambig!nnoe4.662
    or (resid 139 and name HN) (resid 138 and name HG1#)                 !!nnoe4.662
    or (resid 146 and name HN) (resid 147 and name HB)                 !!nnoe4.662
    or (resid 146 and name HN) (resid 145 and name HD1#)                 !!nnoe4.662
    or (resid 146 and name HN) (resid 145 and name HD2#)                 !!nnoe4.662
assign (resid 82 and name HN) (resid 83 and name HG11) 2.75 0.95 0.95 !ambig!nnoe4.1419
    or (resid 82 and name HN) (resid 83 and name HD1#)                 !!nnoe4.1419
    or (resid 82 and name HN) (resid 75 and name HD1#)                 !!nnoe4.1419
    or (resid 82 and name HN) (resid 83 and name HG2#)                 !!nnoe4.1419
    or (resid 82 and name HN) (resid 75 and name HD2#)                 !!nnoe4.1419
assign (resid 79 and name HN) (resid 77 and name HA) 2.75 0.95 0.95 !ambig!nnoe4.530
    or (resid 79 and name HN) (resid 80 and name HA)                 !!nnoe4.530
    or (resid 79 and name HN) (resid 76 and name HD2)                 !!nnoe4.530
    or (resid 79 and name HN) (resid 82 and name HB2)                 !!nnoe4.530
    or (resid 79 and name HN) (resid 82 and name HB1)                 !!nnoe4.530
assign (resid 139 and name HN) (resid 139 and name HA) 2.75 0.95 0.95 !ambig!nnoe4.535
    or (resid 139 and name HN) (resid 136 and name HA)                 !!nnoe4.535
    or (resid 141 and name HN) (resid 140 and name HA)                 !!nnoe4.535
    or (resid 141 and name HN) (resid 139 and name HA)                 !!nnoe4.535
    or (resid 146 and name HN) (resid 142 and name HA)                 !!nnoe4.535
assign (resid 90 and name HN) (resid 128 and name HG1#) 4.15 2.35 2.35 !ambig!nnoe4.859
    or (resid 85 and name HN) (resid 130 and name HG11)                 !!nnoe4.859
    or (resid 90 and name HN) (resid 126 and name HG2#)                 !!nnoe4.859
    or (resid 85 and name HN) (resid 128 and name HG2#)                 !!nnoe4.859
    or (resid 85 and name HN) (resid 128 and name HG1#)                 !!nnoe4.859
assign (resid 75 and name HN) (resid 76 and name HG1) 3.65 1.85 1.85 !ambig!nnoe4.102
    or (resid 75 and name HN) (resid 73 and name HB2)                 !!nnoe4.102
    or (resid 75 and name HN) (resid 76 and name HB1)                 !!nnoe4.102
    or (resid 75 and name HN) (resid 84 and name HG2)                 !!nnoe4.102
    or (resid 75 and name HN) (resid 73 and name HB1)                 !!nnoe4.102
assign (resid 89 and name HN) (resid 129 and name HA1) 3.65 1.85 1.85 !ambig!nnoe4.1023
    or (resid 96 and name HN) (resid 97 and name HB2)                 !!nnoe4.1023
    or (resid 96 and name HN) (resid 95 and name HE2)                 !!nnoe4.1023
    or (resid 89 and name HN) (resid 90 and name HB2)                 !!nnoe4.1023
    or (resid 96 and name HN) (resid 95 and name HE1)                 !!nnoe4.1023
assign (resid 133 and name HN) (resid 133 and name HG1) 2.75 0.95 0.95 !ambig!nnoe4.821
    or (resid 133 and name HN) (resid 133 and name HG2)                 !!nnoe4.821
    or (resid 133 and name HN) (resid 132 and name HG1)                 !!nnoe4.821
    or (resid 133 and name HN) (resid 132 and name HG2)                 !!nnoe4.821
assign (resid 143 and name HE1) (resid 90 and name HE#) 4.15 2.35 2.35 !ambig!nnoe4.38
    or (resid 143 and name HE1) (resid 90 and name HD#)                 !!nnoe4.38
assign (resid 87 and name HN) (resid 108 and name HB) 4.15 2.35 2.35 !ambig!nnoe4.1393
    or (resid 87 and name HN) (resid 84 and name HB2)                 !!nnoe4.1393
    or (resid 87 and name HN) (resid 106 and name HG2)                 !!nnoe4.1393
    or (resid 87 and name HN) (resid 106 and name HB2)                 !!nnoe4.1393
assign (resid 92 and name HN) (resid 93 and name HE#) 3.65 1.85 1.85 !ambig!nnoe4.465
    or (resid 92 and name HN) (resid 101 and name HD#)                 !!nnoe4.465
assign (resid 112 and name HN) (resid 112 and name HG1#) 2.75 0.95 0.95 !ambig!nnoe4.648
    or (resid 112 and name HN) (resid 83 and name HG2#)                 !!nnoe4.648
    or (resid 112 and name HN) (resid 83 and name HG11)                 !!nnoe4.648
    or (resid 112 and name HN) (resid 83 and name HD1#)                 !!nnoe4.648
assign (resid 140 and name HN) (resid 136 and name HD2) 3.65 1.85 1.85 !ambig!nnoe4.1396
    or (resid 113 and name HN) (resid 116 and name HB2)                 !!nnoe4.1396
    or (resid 140 and name HN) (resid 136 and name HD1)                 !!nnoe4.1396
    or (resid 113 and name HN) (resid 116 and name HB1)                 !!nnoe4.1396
assign (resid 113 and name HN) (resid 90 and name HE#) 4.15 2.35 2.35 !ambig!nnoe4.1317
    or (resid 113 and name HN) (resid 90 and name HD#)                 !!nnoe4.1317
assign (resid 126 and name HN) (resid 74 and name HB1) 4.15 2.35 2.35 !ambig!nnoe4.1656
    or (resid 126 and name HN) (resid 92 and name HG1#)                 !!nnoe4.1656
    or (resid 126 and name HN) (resid 92 and name HG2#)                 !!nnoe4.1656
    or (resid 126 and name HN) (resid 77 and name HG11)                 !!nnoe4.1656
assign (resid 88 and name HN) (resid 131 and name HG1#) 2.75 0.95 0.95 !ambig!nnoe4.1622
    or (resid 88 and name HN) (resid 139 and name HD2#)                 !!nnoe4.1622
    or (resid 88 and name HN) (resid 139 and name HD1#)                 !!nnoe4.1622
    or (resid 88 and name HN) (resid 130 and name HD1#)                 !!nnoe4.1622
assign (resid 142 and name HN) (resid 138 and name HG1#) 3.65 1.85 1.85 !ambig!nnoe4.390
    or (resid 142 and name HN) (resid 145 and name HD2#)                 !!nnoe4.390
    or (resid 142 and name HN) (resid 138 and name HG2#)                 !!nnoe4.390
    or (resid 142 and name HN) (resid 145 and name HD1#)                 !!nnoe4.390
assign (resid 100 and name HN) (resid 99 and name HB2) 2.75 0.95 0.95 !ambig!nnoe4.252
    or (resid 100 and name HN) (resid 101 and name HB2)                 !!nnoe4.252
    or (resid 100 and name HN) (resid 92 and name HG1#)                 !!nnoe4.252
    or (resid 100 and name HN) (resid 92 and name HG2#)                 !!nnoe4.252
assign (resid 135 and name HN) (resid 133 and name HB1) 2.75 0.95 0.95 !ambig!nnoe4.826
    or (resid 135 and name HN) (resid 134 and name HB2)                 !!nnoe4.826
    or (resid 135 and name HN) (resid 134 and name HG2)                 !!nnoe4.826
    or (resid 135 and name HN) (resid 134 and name HG1)                 !!nnoe4.826
assign (resid 125 and name HN) (resid 95 and name HD2) 4.15 2.35 2.35 !ambig!nnoe4.1237
    or (resid 125 and name HN) (resid 116 and name HG)                 !!nnoe4.1237
    or (resid 125 and name HN) (resid 95 and name HD1)                 !!nnoe4.1237
    or (resid 125 and name HN) (resid 92 and name HB)                 !!nnoe4.1237
assign (resid 98 and name HN) (resid 98 and name HB2) 2.30 0.50 0.50 !ambig!nnoe4.811
    or (resid 98 and name HN) (resid 98 and name HG1)                 !!nnoe4.811
    or (resid 98 and name HN) (resid 98 and name HB1)                 !!nnoe4.811
    or (resid 98 and name HN) (resid 98 and name HG2)                 !!nnoe4.811
assign (resid 79 and name HN) (resid 83 and name HG11) 4.15 2.35 2.35 !ambig!nnoe4.659
    or (resid 79 and name HN) (resid 77 and name HG2#)                 !!nnoe4.659
    or (resid 79 and name HN) (resid 75 and name HD1#)                 !!nnoe4.659
    or (resid 79 and name HN) (resid 83 and name HG2#)                 !!nnoe4.659
assign (resid 108 and name HN) (resid 128 and name HG1#) 3.65 1.85 1.85 !ambig!nnoe4.207
    or (resid 108 and name HN) (resid 128 and name HG2#)                 !!nnoe4.207
    or (resid 108 and name HN) (resid 126 and name HG2#)                 !!nnoe4.207
    or (resid 108 and name HN) (resid 126 and name HG1#)                 !!nnoe4.207
assign (resid 135 and name HN) (resid 139 and name HD1#) 3.65 1.85 1.85 !ambig!nnoe4.874
    or (resid 135 and name HN) (resid 139 and name HD2#)                 !!nnoe4.874
    or (resid 135 and name HN) (resid 131 and name HG2#)                 !!nnoe4.874
    or (resid 135 and name HN) (resid 131 and name HG1#)                 !!nnoe4.874
assign (resid 87 and name HN) (resid 134 and name HB1) 4.15 2.35 2.35 !ambig!nnoe4.1379
    or (resid 87 and name HN) (resid 106 and name HB1)                 !!nnoe4.1379
    or (resid 87 and name HN) (resid 134 and name HG2)                 !!nnoe4.1379
    or (resid 87 and name HN) (resid 84 and name HG2)                 !!nnoe4.1379
assign (resid 129 and name HN) (resid 108 and name HB) 4.15 2.35 2.35 !ambig!nnoe4.1233
    or (resid 129 and name HN) (resid 131 and name HB)                 !!nnoe4.1233
    or (resid 129 and name HN) (resid 84 and name HB2)                 !!nnoe4.1233
    or (resid 129 and name HN) (resid 127 and name HB2)                 !!nnoe4.1233
assign (resid 146 and name HE1) (resid 145 and name HB1) 3.65 1.85 1.85 !ambig!nnoe4.99
    or (resid 146 and name HE1) (resid 145 and name HB2)                 !!nnoe4.99
    or (resid 146 and name HE1) (resid 66 and name HB)                 !!nnoe4.99
    or (resid 146 and name HE1) (resid 145 and name HG)                 !!nnoe4.99
assign (resid 148 and name HN) (resid 151 and name HG12) 3.65 1.85 1.85 !ambig!nnoe4.840
    or (resid 148 and name HN) (resid 144 and name HG2)                 !!nnoe4.840
    or (resid 148 and name HN) (resid 144 and name HD1)                 !!nnoe4.840
    or (resid 148 and name HN) (resid 144 and name HD2)                 !!nnoe4.840
assign (resid 149 and name HN) (resid 150 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.565
    or (resid 149 and name HN) (resid 152 and name HE1)                 !!nnoe4.565
    or (resid 149 and name HN) (resid 152 and name HE2)                 !!nnoe4.565
assign (resid 75 and name HN) (resid 126 and name HG1#) 2.75 0.95 0.95 !ambig!nnoe4.116
    or (resid 75 and name HN) (resid 74 and name HG)                 !!nnoe4.116
    or (resid 75 and name HN) (resid 126 and name HG2#)                 !!nnoe4.116
assign (resid 88 and name HN) (resid 108 and name HB) 3.65 1.85 1.85 !ambig!nnoe4.1620
    or (resid 88 and name HN) (resid 106 and name HB2)                 !!nnoe4.1620
    or (resid 88 and name HN) (resid 131 and name HB)                 !!nnoe4.1620
assign (resid 100 and name HE21) (resid 122 and name HD1#) 3.65 1.85 1.85 !ambig!nnoe4.1538
    or (resid 100 and name HE21) (resid 157 and name HG2#)                 !!nnoe4.1538
    or (resid 100 and name HE21) (resid 153 and name HG2#)                 !!nnoe4.1538
assign (resid 114 and name HN) (resid 83 and name HG2#) 4.15 2.35 2.35 !ambig!nnoe4.395
    or (resid 114 and name HN) (resid 83 and name HG11)                 !!nnoe4.395
    or (resid 114 and name HN) (resid 83 and name HD1#)                 !!nnoe4.395
assign (resid 93 and name HN) (resid 126 and name HB) 3.65 1.85 1.85 !ambig!nnoe4.104
    or (resid 93 and name HN) (resid 100 and name HG2)                 !!nnoe4.104
    or (resid 93 and name HN) (resid 100 and name HG1)                 !!nnoe4.104
assign (resid 126 and name HN) (resid 76 and name HB1) 3.65 1.85 1.85 !ambig!nnoe4.1041
    or (resid 126 and name HN) (resid 76 and name HG1)                 !!nnoe4.1041
    or (resid 126 and name HN) (resid 84 and name HG2)                 !!nnoe4.1041
assign (resid 174 and name HN) (resid 174 and name HB2) 2.75 0.95 0.95 !ambig!nnoe4.582
    or (resid 174 and name HN) (resid 174 and name HB1)                 !!nnoe4.582
    or (resid 176 and name HN) (resid 176 and name HB1)                 !!nnoe4.582
assign (resid 141 and name HN) (resid 141 and name HG1) 2.75 0.95 0.95 !ambig!nnoe4.588
    or (resid 141 and name HN) (resid 141 and name HG2)                 !!nnoe4.588
    or (resid 146 and name HN) (resid 149 and name HG2)                 !!nnoe4.588
assign (resid 160 and name HN) (resid 159 and name HB2) 2.30 0.50 0.50 !ambig!nnoe4.1637
    or (resid 160 and name HN) (resid 159 and name HG2)                 !!nnoe4.1637
    or (resid 160 and name HN) (resid 159 and name HG1)                 !!nnoe4.1637
assign (resid 90 and name HN) (resid 89 and name HB) 2.75 0.95 0.95 !ambig!nnoe4.836
    or (resid 90 and name HN) (resid 102 and name HB)                 !!nnoe4.836
    or (resid 85 and name HN) (resid 86 and name HB#)                 !!nnoe4.836
assign (resid 174 and name HN) (resid 174 and name HG2) 3.65 1.85 1.85 !ambig!nnoe4.581
    or (resid 174 and name HN) (resid 174 and name HG1)                 !!nnoe4.581
    or (resid 176 and name HN) (resid 176 and name HB2)                 !!nnoe4.581
assign (resid 150 and name HN) (resid 151 and name HD1#) 3.65 1.85 1.85 !ambig!nnoe4.1118
    or (resid 150 and name HN) (resid 147 and name HG12)                 !!nnoe4.1118
    or (resid 150 and name HN) (resid 151 and name HG2#)                 !!nnoe4.1118
assign (resid 88 and name HN) (resid 104 and name HB) 3.65 1.85 1.85 !ambig!nnoe4.1619
    or (resid 88 and name HN) (resid 89 and name HB)                 !!nnoe4.1619
    or (resid 88 and name HN) (resid 86 and name HB#)                 !!nnoe4.1619
assign (resid 168 and name HN) (resid 168 and name HE#) 3.65 1.85 1.85 !ambig!nnoe4.932
    or (resid 168 and name HN) (resid 168 and name HZ)                 !!nnoe4.932
assign (resid 123 and name HN) (resid 77 and name HG11) 3.65 1.85 1.85 !ambig!nnoe4.1406
    or (resid 123 and name HN) (resid 92 and name HG1#)                 !!nnoe4.1406
    or (resid 123 and name HN) (resid 92 and name HG2#)                 !!nnoe4.1406
assign (resid 113 and name HN) (resid 112 and name HG1#) 2.75 0.95 0.95 !ambig!nnoe4.1416
    or (resid 113 and name HN) (resid 83 and name HG2#)                 !!nnoe4.1416
    or (resid 113 and name HN) (resid 83 and name HG11)                 !!nnoe4.1416
assign (resid 113 and name HN) (resid 112 and name HG2#) 2.75 0.95 0.95 !ambig!nnoe4.1417
    or (resid 140 and name HN) (resid 139 and name HD2#)                 !!nnoe4.1417
    or (resid 140 and name HN) (resid 139 and name HD1#)                 !!nnoe4.1417
assign (resid 144 and name HN) (resid 144 and name HG2) 3.65 1.85 1.85 !ambig!nnoe4.1078
    or (resid 144 and name HN) (resid 144 and name HD2)                 !!nnoe4.1078
    or (resid 144 and name HN) (resid 144 and name HD1)                 !!nnoe4.1078
assign (resid 108 and name HN) (resid 108 and name HD1#) 2.30 0.50 0.50 !ambig!nnoe4.209
    or (resid 108 and name HN) (resid 108 and name HG11)                 !!nnoe4.209
    or (resid 108 and name HN) (resid 108 and name HG2#)                 !!nnoe4.209
assign (resid 108 and name HN) (resid 108 and name HG12) 3.65 1.85 1.85 !ambig!nnoe4.195
    or (resid 108 and name HN) (resid 106 and name HB1)                 !!nnoe4.195
    or (resid 108 and name HN) (resid 84 and name HG2)                 !!nnoe4.195
assign (resid 67 and name HN) (resid 67 and name HB2) 2.30 0.50 0.50 !ambig!nnoe4.197
    or (resid 67 and name HN) (resid 67 and name HB1)                 !!nnoe4.197
    or (resid 67 and name HN) (resid 66 and name HB)                 !!nnoe4.197
assign (resid 101 and name HN) (resid 100 and name HE21) 3.65 1.85 1.85 !ambig!nnoe4.1151
    or (resid 101 and name HN) (resid 101 and name HE#)                 !!nnoe4.1151
assign (resid 123 and name HN) (resid 122 and name HG) 3.65 1.85 1.85 !ambig!nnoe4.1404
    or (resid 123 and name HN) (resid 77 and name HG12)                 !!nnoe4.1404
    or (resid 123 and name HN) (resid 77 and name HB)                 !!nnoe4.1404
assign (resid 126 and name HN) (resid 75 and name HB1) 3.65 1.85 1.85 !ambig!nnoe4.1067
    or (resid 126 and name HN) (resid 77 and name HB)                 !!nnoe4.1067
    or (resid 126 and name HN) (resid 77 and name HG12)                 !!nnoe4.1067
assign (resid 86 and name HN) (resid 108 and name HG2#) 3.65 1.85 1.85 !ambig!nnoe4.399
    or (resid 86 and name HN) (resid 108 and name HG11)                 !!nnoe4.399
    or (resid 86 and name HN) (resid 108 and name HD1#)                 !!nnoe4.399
assign (resid 104 and name HN) (resid 101 and name HE#) 3.65 1.85 1.85 !ambig!nnoe4.1306
    or (resid 104 and name HN) (resid 143 and name HZ2)                 !!nnoe4.1306
assign (resid 86 and name HN) (resid 83 and name HG2#) 3.65 1.85 1.85 !ambig!nnoe4.398
    or (resid 86 and name HN) (resid 75 and name HD2#)                 !!nnoe4.398
    or (resid 86 and name HN) (resid 130 and name HG2#)                 !!nnoe4.398
assign (resid 170 and name HN) (resid 170 and name HE2) 3.65 1.85 1.85 !ambig!nnoe4.559
    or (resid 170 and name HN) (resid 170 and name HE1)                 !!nnoe4.559
    or (resid 170 and name HN) (resid 166 and name HB2)                 !!nnoe4.559
assign (resid 103 and name HN) (resid 143 and name HZ2) 3.65 1.85 1.85 !ambig!nnoe4.1301
    or (resid 103 and name HN) (resid 101 and name HE#)                 !!nnoe4.1301
assign (resid 100 and name HE22) (resid 122 and name HD1#) 3.65 1.85 1.85 !ambig!nnoe4.1540
    or (resid 100 and name HE22) (resid 157 and name HG2#)                 !!nnoe4.1540
    or (resid 100 and name HE22) (resid 157 and name HG1#)                 !!nnoe4.1540
assign (resid 123 and name HN) (resid 116 and name HD2#) 2.75 0.95 0.95 !ambig!nnoe4.1424
    or (resid 123 and name HN) (resid 77 and name HG2#)                 !!nnoe4.1424
    or (resid 123 and name HN) (resid 122 and name HD1#)                 !!nnoe4.1424
assign (resid 157 and name HN) (resid 161 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.823
    or (resid 157 and name HN) (resid 100 and name HG1)                 !!nnoe4.823
    or (resid 157 and name HN) (resid 100 and name HG2)                 !!nnoe4.823
assign (resid 125 and name HN) (resid 124 and name HN) 2.30 0.50 0.50 !ambig!nnoe4.1130
    or (resid 125 and name HN) (resid 93 and name HN)                 !!nnoe4.1130
    or (resid 125 and name HN) (resid 126 and name HN)                 !!nnoe4.1130
assign (resid 96 and name HN) (resid 95 and name HB1) 3.65 1.85 1.85 !ambig!nnoe4.1051
    or (resid 96 and name HN) (resid 98 and name HB2)                 !!nnoe4.1051
    or (resid 96 and name HN) (resid 98 and name HB1)                 !!nnoe4.1051
assign (resid 83 and name HN) (resid 82 and name HB1) 2.75 0.95 0.95 !ambig!nnoe4.237
    or (resid 83 and name HN) (resid 80 and name HA)                 !!nnoe4.237
    or (resid 83 and name HN) (resid 82 and name HB2)                 !!nnoe4.237
assign (resid 71 and name HN) (resid 66 and name HG1#) 3.65 1.85 1.85 !ambig!nnoe4.880
    or (resid 71 and name HN) (resid 66 and name HG2#)                 !!nnoe4.880
    or (resid 71 and name HN) (resid 69 and name HG)                 !!nnoe4.880
assign (resid 153 and name HN) (resid 152 and name HE2) 3.65 1.85 1.85 !ambig!nnoe4.1212
    or (resid 153 and name HN) (resid 150 and name HB2)                 !!nnoe4.1212
    or (resid 153 and name HN) (resid 152 and name HE1)                 !!nnoe4.1212
assign (resid 125 and name HN) (resid 77 and name HB) 3.65 1.85 1.85 !ambig!nnoe4.1239
    or (resid 125 and name HN) (resid 77 and name HG12)                 !!nnoe4.1239
    or (resid 125 and name HN) (resid 95 and name HG1)                 !!nnoe4.1239
assign (resid 156 and name HN) (resid 154 and name HG2#) 3.65 1.85 1.85 !ambig!nnoe4.665
    or (resid 156 and name HN) (resid 157 and name HG2#)                 !!nnoe4.665
    or (resid 156 and name HN) (resid 157 and name HG1#)                 !!nnoe4.665
assign (resid 141 and name HE21) (resid 145 and name HG) 4.15 2.35 2.35 !ambig!nnoe4.1514
    or (resid 141 and name HE21) (resid 145 and name HB2)                 !!nnoe4.1514
    or (resid 141 and name HE21) (resid 145 and name HB1)                 !!nnoe4.1514
assign (resid 156 and name HN) (resid 151 and name HD1#) 3.65 1.85 1.85 !ambig!nnoe4.667
    or (resid 156 and name HN) (resid 147 and name HG12)                 !!nnoe4.667
    or (resid 156 and name HN) (resid 151 and name HG2#)                 !!nnoe4.667
assign (resid 79 and name HN) (resid 83 and name HD1#) 4.15 2.35 2.35 !ambig!nnoe4.1649
    or (resid 79 and name HN) (resid 77 and name HD1#)                 !!nnoe4.1649
    or (resid 79 and name HN) (resid 75 and name HD2#)                 !!nnoe4.1649
assign (resid 79 and name HN) (resid 77 and name HG12) 3.65 1.85 1.85 !ambig!nnoe4.619
    or (resid 79 and name HN) (resid 75 and name HB1)                 !!nnoe4.619
    or (resid 79 and name HN) (resid 77 and name HB)                 !!nnoe4.619
assign (resid 155 and name HN) (resid 155 and name HA1) 2.75 0.95 0.95 !ambig!nnoe4.1461
    or (resid 155 and name HN) (resid 150 and name HA)                 !!nnoe4.1461
    or (resid 155 and name HN) (resid 100 and name HA)                 !!nnoe4.1461
assign (resid 144 and name HN) (resid 143 and name HB2) 2.75 0.95 0.95 !ambig!nnoe4.1026
    or (resid 144 and name HN) (resid 144 and name HE1)                 !!nnoe4.1026
    or (resid 144 and name HN) (resid 144 and name HE2)                 !!nnoe4.1026
assign (resid 155 and name HN) (resid 153 and name HB) 4.15 2.35 2.35 !ambig!nnoe4.1506
    or (resid 155 and name HN) (resid 98 and name HB1)                 !!nnoe4.1506
    or (resid 155 and name HN) (resid 98 and name HB2)                 !!nnoe4.1506
assign (resid 101 and name HN) (resid 101 and name HB2) 2.75 0.95 0.95 !ambig!nnoe4.1252
    or (resid 101 and name HN) (resid 92 and name HG1#)                 !!nnoe4.1252
    or (resid 101 and name HN) (resid 92 and name HG2#)                 !!nnoe4.1252
assign (resid 111 and name HN) (resid 112 and name HG1#) 3.65 1.85 1.85 !ambig!nnoe4.1111
    or (resid 111 and name HN) (resid 83 and name HG2#)                 !!nnoe4.1111
    or (resid 111 and name HN) (resid 83 and name HD1#)                 !!nnoe4.1111
assign (resid 72 and name HN) (resid 66 and name HG2#) 3.65 1.85 1.85 !ambig!nnoe4.878
    or (resid 72 and name HN) (resid 66 and name HG1#)                 !!nnoe4.878
    or (resid 72 and name HN) (resid 69 and name HG)                 !!nnoe4.878
assign (resid 125 and name HN) (resid 76 and name HB1) 4.15 2.35 2.35 !ambig!nnoe4.1221
    or (resid 125 and name HN) (resid 95 and name HB2)                 !!nnoe4.1221
    or (resid 125 and name HN) (resid 95 and name HB1)                 !!nnoe4.1221
assign (resid 77 and name HN) (resid 126 and name HG1#) 2.75 0.95 0.95 !ambig!nnoe4.658
    or (resid 170 and name HN) (resid 169 and name HG1#)                 !!nnoe4.658
    or (resid 170 and name HN) (resid 169 and name HG2#)                 !!nnoe4.658
assign (resid 125 and name HN) (resid 92 and name HG1#) 3.65 1.85 1.85 !ambig!nnoe4.1240
    or (resid 125 and name HN) (resid 77 and name HG11)                 !!nnoe4.1240
    or (resid 125 and name HN) (resid 92 and name HG2#)                 !!nnoe4.1240
assign (resid 90 and name HN) (resid 104 and name HG2#) 2.75 0.95 0.95 !ambig!nnoe4.860
    or (resid 85 and name HN) (resid 83 and name HG2#)                 !!nnoe4.860
    or (resid 90 and name HN) (resid 102 and name HG2#)                 !!nnoe4.860
assign (resid 144 and name HN) (resid 147 and name HB) 4.15 2.35 2.35 !ambig!nnoe4.1659
    or (resid 144 and name HN) (resid 145 and name HD2#)                 !!nnoe4.1659
    or (resid 144 and name HN) (resid 145 and name HD1#)                 !!nnoe4.1659
assign (resid 124 and name HN) (resid 77 and name HG11) 2.75 0.95 0.95 !ambig!nnoe4.1520
    or (resid 124 and name HN) (resid 92 and name HG1#)                 !!nnoe4.1520
    or (resid 124 and name HN) (resid 92 and name HG2#)                 !!nnoe4.1520
assign (resid 118 and name HN) (resid 117 and name HD2) 3.65 1.85 1.85 !ambig!nnoe4.1525
    or (resid 118 and name HN) (resid 117 and name HG2)                 !!nnoe4.1525
    or (resid 118 and name HN) (resid 117 and name HD1)                 !!nnoe4.1525
assign (resid 95 and name HN) (resid 77 and name HG2#) 4.15 2.35 2.35 !ambig!nnoe4.1105
    or (resid 95 and name HN) (resid 116 and name HD2#)                 !!nnoe4.1105
    or (resid 95 and name HN) (resid 122 and name HD1#)                 !!nnoe4.1105
assign (resid 114 and name HN) (resid 113 and name HB2) 2.75 0.95 0.95 !ambig!nnoe4.335
    or (resid 114 and name HN) (resid 113 and name HB1)                 !!nnoe4.335
    or (resid 114 and name HN) (resid 110 and name HA)                 !!nnoe4.335
assign (resid 74 and name HN) (resid 75 and name HB2) 4.15 2.35 2.35 !ambig!nnoe4.369
    or (resid 74 and name HN) (resid 75 and name HG)                 !!nnoe4.369
    or (resid 74 and name HN) (resid 127 and name HB2)                 !!nnoe4.369
assign (resid 153 and name HN) (resid 153 and name HB) 2.30 0.50 0.50 !ambig!nnoe4.1228
    or (resid 153 and name HN) (resid 152 and name HB2)                 !!nnoe4.1228
    or (resid 153 and name HN) (resid 152 and name HB1)                 !!nnoe4.1228
assign (resid 149 and name HN) (resid 149 and name HB2) 2.30 0.50 0.50 !ambig!nnoe4.593
    or (resid 149 and name HN) (resid 149 and name HB1)                 !!nnoe4.593
    or (resid 149 and name HN) (resid 148 and name HG1)                 !!nnoe4.593
assign (resid 160 and name HN) (resid 162 and name HD1) 3.65 1.85 1.85 !ambig!nnoe4.1639
    or (resid 160 and name HN) (resid 101 and name HB1)                 !!nnoe4.1639
    or (resid 160 and name HN) (resid 162 and name HD2)                 !!nnoe4.1639
assign (resid 149 and name HN) (resid 148 and name HB2) 2.75 0.95 0.95 !ambig!nnoe4.594
    or (resid 149 and name HN) (resid 152 and name HB2)                 !!nnoe4.594
    or (resid 149 and name HN) (resid 152 and name HB1)                 !!nnoe4.594
assign (resid 160 and name HN) (resid 122 and name HD1#) 3.65 1.85 1.85 !ambig!nnoe4.1641
    or (resid 160 and name HN) (resid 157 and name HG1#)                 !!nnoe4.1641
    or (resid 160 and name HN) (resid 157 and name HG2#)                 !!nnoe4.1641
assign (resid 146 and name HE1) (resid 142 and name HA) 3.65 1.85 1.85 !ambig!nnoe4.72
    or (resid 146 and name HE1) (resid 68 and name HB2)                 !!nnoe4.72
    or (resid 146 and name HE1) (resid 72 and name HB)                 !!nnoe4.72
assign (resid 89 and name HN) (resid 131 and name HG1#) 2.75 0.95 0.95 !ambig!nnoe4.1106
    or (resid 89 and name HN) (resid 139 and name HD2#)                 !!nnoe4.1106
    or (resid 89 and name HN) (resid 130 and name HD1#)                 !!nnoe4.1106
assign (resid 107 and name HN) (resid 108 and name HD1#) 3.65 1.85 1.85 !ambig!nnoe4.1101
    or (resid 107 and name HN) (resid 108 and name HG11)                 !!nnoe4.1101
    or (resid 107 and name HN) (resid 108 and name HG2#)                 !!nnoe4.1101
assign (resid 161 and name HN) (resid 157 and name HG1#) 3.65 1.85 1.85 !ambig!nnoe4.1109
    or (resid 161 and name HN) (resid 157 and name HG2#)                 !!nnoe4.1109
assign (resid 113 and name HN) (resid 126 and name HG1#) 4.15 2.35 2.35 !ambig!nnoe4.1418
    or (resid 113 and name HN) (resid 126 and name HG2#)                 !!nnoe4.1418
assign (resid 112 and name HN) (resid 113 and name HN) 2.30 0.50 0.50 !ambig!nnoe4.428
    or (resid 112 and name HN) (resid 111 and name HN)                 !!nnoe4.428
assign (resid 144 and name HN) (resid 102 and name HG2#) 4.15 2.35 2.35 !ambig!nnoe4.1107
    or (resid 144 and name HN) (resid 104 and name HG2#)                 !!nnoe4.1107
assign (resid 118 and name HN) (resid 118 and name HB2) 2.30 0.50 0.50 !ambig!nnoe4.1483
    or (resid 118 and name HN) (resid 118 and name HB1)                 !!nnoe4.1483
assign (resid 138 and name HN) (resid 139 and name HG) 3.65 1.85 1.85 !ambig!nnoe4.820
    or (resid 138 and name HN) (resid 139 and name HB2)                 !!nnoe4.820
assign (resid 109 and name HN) (resid 85 and name HN) 3.65 1.85 1.85 !ambig!nnoe4.422
    or (resid 109 and name HN) (resid 112 and name HN)                 !!nnoe4.422
assign (resid 116 and name HN) (resid 112 and name HG1#) 2.75 0.95 0.95 !ambig!nnoe4.862
    or (resid 116 and name HN) (resid 116 and name HD2#)                 !!nnoe4.862
assign (resid 148 and name HN) (resid 148 and name HG1) 2.30 0.50 0.50 !ambig!nnoe4.814
    or (resid 148 and name HN) (resid 148 and name HB1)                 !!nnoe4.814
assign (resid 87 and name HN) (resid 130 and name HD1#) 3.65 1.85 1.85 !ambig!nnoe4.1412
    or (resid 87 and name HN) (resid 131 and name HG1#)                 !!nnoe4.1412
assign (resid 112 and name HN) (resid 110 and name HN) 3.65 1.85 1.85 !ambig!nnoe4.448
    or (resid 112 and name HN) (resid 114 and name HN)                 !!nnoe4.448
assign (resid 114 and name HN) (resid 111 and name HA) 2.75 0.95 0.95 !ambig!nnoe4.334
    or (resid 114 and name HN) (resid 113 and name HA)                 !!nnoe4.334
assign (resid 141 and name HN) (resid 140 and name HN) 2.30 0.50 0.50 !ambig!nnoe4.438
    or (resid 139 and name HN) (resid 140 and name HN)                 !!nnoe4.438
assign (resid 90 and name HN) (resid 108 and name HG11) 3.65 1.85 1.85 !ambig!nnoe4.861
    or (resid 90 and name HN) (resid 108 and name HD1#)                 !!nnoe4.861
assign (resid 140 and name HN) (resid 140 and name HG2#) 2.75 0.95 0.95 !ambig!nnoe4.1397
    or (resid 113 and name HN) (resid 109 and name HB#)                 !!nnoe4.1397
assign (resid 114 and name HN) (resid 112 and name HA) 3.65 1.85 1.85 !ambig!nnoe4.336
    or (resid 114 and name HN) (resid 115 and name HB2)                 !!nnoe4.336
assign (resid 123 and name HN) (resid 122 and name HB2) 2.75 0.95 0.95 !ambig!nnoe4.1390
    or (resid 123 and name HN) (resid 122 and name HB1)                 !!nnoe4.1390
assign (resid 86 and name HN) (resid 85 and name HB1) 3.65 1.85 1.85 !ambig!nnoe4.337
    or (resid 86 and name HN) (resid 85 and name HB2)                 !!nnoe4.337
assign (resid 103 and name HN) (resid 102 and name HG2#) 2.75 0.95 0.95 !ambig!nnoe4.1408
    or (resid 103 and name HN) (resid 104 and name HG2#)                 !!nnoe4.1408
assign (resid 147 and name HN) (resid 148 and name HG1) 3.65 1.85 1.85 !ambig!nnoe4.815
    or (resid 147 and name HN) (resid 148 and name HB1)                 !!nnoe4.815
assign (resid 146 and name HN) (resid 144 and name HN) 4.15 2.35 2.35 !ambig!nnoe4.436
    or (resid 146 and name HN) (resid 148 and name HN)                 !!nnoe4.436
assign (resid 171 and name HN) (resid 170 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.846
    or (resid 171 and name HN) (resid 170 and name HB1)                 !!nnoe4.846
assign (resid 171 and name HN) (resid 170 and name HG2) 3.65 1.85 1.85 !ambig!nnoe4.847
    or (resid 171 and name HN) (resid 170 and name HG1)                 !!nnoe4.847
assign (resid 74 and name HN) (resid 74 and name HD2#) 2.75 0.95 0.95 !ambig!nnoe4.388
    or (resid 74 and name HN) (resid 74 and name HD1#)                 !!nnoe4.388
assign (resid 137 and name HN) (resid 138 and name HG2#) 3.65 1.85 1.85 !ambig!nnoe4.389
    or (resid 137 and name HN) (resid 138 and name HG1#)                 !!nnoe4.389
assign (resid 172 and name HN) (resid 171 and name HG1#) 3.65 1.85 1.85 !ambig!nnoe4.1116
    or (resid 172 and name HN) (resid 171 and name HG2#)                 !!nnoe4.1116
assign (resid 145 and name HN) (resid 145 and name HD2#) 2.75 0.95 0.95 !ambig!nnoe4.1115
    or (resid 145 and name HN) (resid 145 and name HD1#)                 !!nnoe4.1115
assign (resid 86 and name HN) (resid 108 and name HG12) 3.65 1.85 1.85 !ambig!nnoe4.365
    or (resid 86 and name HN) (resid 84 and name HG2)                 !!nnoe4.365
assign (resid 80 and name HN) (resid 83 and name HD1#) 3.65 1.85 1.85 !ambig!nnoe4.393
    or (resid 80 and name HN) (resid 83 and name HG2#)                 !!nnoe4.393
assign (resid 127 and name HN) (resid 108 and name HG11) 4.15 2.35 2.35 !ambig!nnoe4.386
    or (resid 127 and name HN) (resid 108 and name HG2#)                 !!nnoe4.386
assign (resid 150 and name HN) (resid 153 and name HG2#) 3.65 1.85 1.85 !ambig!nnoe4.1117
    or (resid 150 and name HN) (resid 153 and name HG1#)                 !!nnoe4.1117
assign (resid 144 and name HN) (resid 147 and name HG2#) 3.65 1.85 1.85 !ambig!nnoe4.1122
    or (resid 144 and name HN) (resid 147 and name HD1#)                 !!nnoe4.1122
assign (resid 116 and name HN) (resid 92 and name HG2#) 3.65 1.85 1.85 !ambig!nnoe4.839
    or (resid 116 and name HN) (resid 92 and name HG1#)                 !!nnoe4.839
assign (resid 89 and name HN) (resid 89 and name HG1#) 2.75 0.95 0.95 !ambig!nnoe4.1121
    or (resid 89 and name HN) (resid 89 and name HG2#)                 !!nnoe4.1121
assign (resid 143 and name HN) (resid 89 and name HG2#) 3.65 1.85 1.85 !ambig!nnoe4.1124
    or (resid 143 and name HN) (resid 89 and name HG1#)                 !!nnoe4.1124
assign (resid 150 and name HN) (resid 147 and name HD1#) 3.65 1.85 1.85 !ambig!nnoe4.1125
    or (resid 150 and name HN) (resid 147 and name HG2#)                 !!nnoe4.1125
assign (resid 147 and name HN) (resid 102 and name HB) 3.65 1.85 1.85 !ambig!nnoe4.842
    or (resid 147 and name HN) (resid 89 and name HB)                 !!nnoe4.842
assign (resid 171 and name HN) (resid 170 and name HD1) 4.15 2.35 2.35 !ambig!nnoe4.845
    or (resid 171 and name HN) (resid 170 and name HD2)                 !!nnoe4.845
assign (resid 152 and name HN) (resid 148 and name HG2) 4.15 2.35 2.35 !ambig!nnoe4.355
    or (resid 152 and name HN) (resid 149 and name HG2)                 !!nnoe4.355
assign (resid 137 and name HN) (resid 136 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.354
    or (resid 137 and name HN) (resid 136 and name HB1)                 !!nnoe4.354
assign (resid 92 and name HN) (resid 93 and name HN) 3.65 1.85 1.85 !ambig!nnoe4.413
    or (resid 92 and name HN) (resid 91 and name HN)                 !!nnoe4.413
assign (resid 103 and name HN) (resid 89 and name HG2#) 3.65 1.85 1.85 !ambig!nnoe4.1426
    or (resid 103 and name HN) (resid 89 and name HG1#)                 !!nnoe4.1426
assign (resid 118 and name HN) (resid 117 and name HA) 2.75 0.95 0.95 !ambig!nnoe4.1468
    or (resid 118 and name HN) (resid 114 and name HA)                 !!nnoe4.1468
assign (resid 133 and name HN) (resid 133 and name HB2) 2.75 0.95 0.95 !ambig!nnoe4.822
    or (resid 133 and name HN) (resid 132 and name HB2)                 !!nnoe4.822
assign (resid 74 and name HN) (resid 73 and name HG1) 2.75 0.95 0.95 !ambig!nnoe4.352
    or (resid 74 and name HN) (resid 73 and name HG2)                 !!nnoe4.352
assign (resid 91 and name HN) (resid 126 and name HB) 3.65 1.85 1.85 !ambig!nnoe4.350
    or (resid 91 and name HN) (resid 128 and name HB)                 !!nnoe4.350
assign (resid 135 and name HN) (resid 133 and name HG2) 3.65 1.85 1.85 !ambig!nnoe4.825
    or (resid 135 and name HN) (resid 133 and name HG1)                 !!nnoe4.825
assign (resid 142 and name HN) (resid 145 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.358
    or (resid 142 and name HN) (resid 145 and name HB1)                 !!nnoe4.358
assign (resid 91 and name HN) (resid 89 and name HG2#) 3.65 1.85 1.85 !ambig!nnoe4.400
    or (resid 91 and name HN) (resid 89 and name HG1#)                 !!nnoe4.400
assign (resid 86 and name HN) (resid 128 and name HG1#) 3.65 1.85 1.85 !ambig!nnoe4.397
    or (resid 86 and name HN) (resid 128 and name HG2#)                 !!nnoe4.397
assign (resid 66 and name HN) (resid 66 and name HG1#) 2.30 0.50 0.50 !ambig!nnoe4.1113
    or (resid 66 and name HN) (resid 66 and name HG2#)                 !!nnoe4.1113
assign (resid 122 and name HN) (resid 121 and name HG2) 3.65 1.85 1.85 !ambig!nnoe4.827
    or (resid 122 and name HN) (resid 121 and name HG1)                 !!nnoe4.827
assign (resid 142 and name HN) (resid 141 and name HG1) 3.65 1.85 1.85 !ambig!nnoe4.356
    or (resid 142 and name HN) (resid 141 and name HG2)                 !!nnoe4.356
assign (resid 142 and name HN) (resid 141 and name HB2) 2.30 0.50 0.50 !ambig!nnoe4.357
    or (resid 142 and name HN) (resid 141 and name HB1)                 !!nnoe4.357
assign (resid 142 and name HN) (resid 89 and name HG1#) 4.15 2.35 2.35 !ambig!nnoe4.403
    or (resid 142 and name HN) (resid 89 and name HG2#)                 !!nnoe4.403
assign (resid 153 and name HN) (resid 155 and name HN) 3.65 1.85 1.85 !ambig!nnoe4.1142
    or (resid 153 and name HN) (resid 151 and name HN)                 !!nnoe4.1142
assign (resid 153 and name HN) (resid 153 and name HG2#) 2.75 0.95 0.95 !ambig!nnoe4.1265
    or (resid 153 and name HN) (resid 154 and name HG2#)                 !!nnoe4.1265
assign (resid 151 and name HN) (resid 151 and name HG12) 2.75 0.95 0.95 !ambig!nnoe4.612
    or (resid 151 and name HN) (resid 151 and name HG11)                 !!nnoe4.612
assign (resid 174 and name HN) (resid 173 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.616
    or (resid 174 and name HN) (resid 173 and name HG)                 !!nnoe4.616
assign (resid 92 and name HN) (resid 92 and name HG2#) 2.30 0.50 0.50 !ambig!nnoe4.606
    or (resid 92 and name HN) (resid 92 and name HG1#)                 !!nnoe4.606
assign (resid 112 and name HN) (resid 116 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.607
    or (resid 112 and name HN) (resid 108 and name HB)                 !!nnoe4.607
assign (resid 101 and name HN) (resid 122 and name HD1#) 3.65 1.85 1.85 !ambig!nnoe4.1270
    or (resid 101 and name HN) (resid 102 and name HG2#)                 !!nnoe4.1270
assign (resid 77 and name HN) (resid 77 and name HG11) 2.75 0.95 0.95 !ambig!nnoe4.625
    or (resid 77 and name HN) (resid 78 and name HG2#)                 !!nnoe4.625
assign (resid 141 and name HN) (resid 140 and name HG2#) 2.75 0.95 0.95 !ambig!nnoe4.626
    or (resid 141 and name HN) (resid 142 and name HB#)                 !!nnoe4.626
assign (resid 135 and name HN) (resid 139 and name HN) 3.65 1.85 1.85 !ambig!nnoe4.705
    or (resid 135 and name HN) (resid 138 and name HN)                 !!nnoe4.705
assign (resid 170 and name HN) (resid 170 and name HB2) 2.75 0.95 0.95 !ambig!nnoe4.617
    or (resid 170 and name HN) (resid 170 and name HB1)                 !!nnoe4.617
assign (resid 170 and name HN) (resid 170 and name HG2) 3.65 1.85 1.85 !ambig!nnoe4.621
    or (resid 170 and name HN) (resid 170 and name HG1)                 !!nnoe4.621
assign (resid 77 and name HN) (resid 77 and name HG12) 2.75 0.95 0.95 !ambig!nnoe4.624
    or (resid 77 and name HN) (resid 77 and name HB)                 !!nnoe4.624
assign (resid 129 and name HN) (resid 89 and name HG1#) 2.75 0.95 0.95 !ambig!nnoe4.1274
    or (resid 129 and name HN) (resid 89 and name HG2#)                 !!nnoe4.1274
assign (resid 98 and name HN) (resid 93 and name HD#) 3.65 1.85 1.85 !long!nnoe4.719
assign (resid 77 and name HN) (resid 76 and name HB1) 2.75 0.95 0.95 !ambig!nnoe4.587
    or (resid 77 and name HN) (resid 76 and name HG1)                 !!nnoe4.587
assign (resid 141 and name HN) (resid 141 and name HB1) 2.30 0.50 0.50 !ambig!nnoe4.589
    or (resid 141 and name HN) (resid 141 and name HB2)                 !!nnoe4.589
assign (resid 152 and name HN) (resid 152 and name HB2) 2.30 0.50 0.50 !ambig!nnoe4.578
    or (resid 152 and name HN) (resid 152 and name HB1)                 !!nnoe4.578
assign (resid 151 and name HN) (resid 148 and name HB1) 3.65 1.85 1.85 !ambig!nnoe4.580
    or (resid 151 and name HN) (resid 148 and name HG1)                 !!nnoe4.580
assign (resid 79 and name HN) (resid 79 and name HG1) 2.75 0.95 0.95 !ambig!nnoe4.583
    or (resid 79 and name HN) (resid 79 and name HB2)                 !!nnoe4.583
assign (resid 109 and name HN) (resid 108 and name HG12) 3.65 1.85 1.85 !ambig!nnoe4.599
    or (resid 109 and name HN) (resid 84 and name HG2)                 !!nnoe4.599
assign (resid 105 and name HN) (resid 89 and name HG2#) 3.65 1.85 1.85 !ambig!nnoe4.1276
    or (resid 105 and name HN) (resid 89 and name HG1#)                 !!nnoe4.1276
assign (resid 94 and name HN) (resid 100 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.601
    or (resid 94 and name HN) (resid 100 and name HB1)                 !!nnoe4.601
assign (resid 139 and name HN) (resid 139 and name HB2) 2.30 0.50 0.50 !ambig!nnoe4.590
    or (resid 139 and name HN) (resid 139 and name HG)                 !!nnoe4.590
assign (resid 90 and name HN) (resid 143 and name HD1) 3.65 1.85 1.85 !ambig!nnoe4.718
    or (resid 90 and name HN) (resid 146 and name HH2)                 !!nnoe4.718
assign (resid 162 and name HN) (resid 159 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.597
    or (resid 162 and name HN) (resid 159 and name HG1)                 !!nnoe4.597
assign (resid 149 and name HN) (resid 145 and name HD1#) 3.65 1.85 1.85 !ambig!nnoe4.668
    or (resid 149 and name HN) (resid 145 and name HD2#)                 !!nnoe4.668
assign (resid 162 and name HN) (resid 157 and name HG1#) 3.65 1.85 1.85 !ambig!nnoe4.671
    or (resid 162 and name HN) (resid 157 and name HG2#)                 !!nnoe4.671
assign (resid 68 and name HN) (resid 71 and name HG1) 3.65 1.85 1.85 !ambig!nnoe4.1224
    or (resid 68 and name HN) (resid 71 and name HG2)                 !!nnoe4.1224
assign (resid 151 and name HN) (resid 151 and name HD1#) 2.75 0.95 0.95 !ambig!nnoe4.654
    or (resid 151 and name HN) (resid 151 and name HG2#)                 !!nnoe4.654
assign (resid 81 and name HN) (resid 83 and name HB) 3.65 1.85 1.85 !ambig!nnoe4.1222
    or (resid 81 and name HN) (resid 79 and name HB1)                 !!nnoe4.1222
assign (resid 139 and name HN) (resid 139 and name HD2#) 2.75 0.95 0.95 !ambig!nnoe4.666
    or (resid 139 and name HN) (resid 139 and name HD1#)                 !!nnoe4.666
assign (resid 151 and name HN) (resid 147 and name HD1#) 3.65 1.85 1.85 !ambig!nnoe4.681
    or (resid 151 and name HN) (resid 147 and name HG2#)                 !!nnoe4.681
assign (resid 117 and name HN) (resid 117 and name HB2) 2.30 0.50 0.50 !ambig!nnoe4.1229
    or (resid 117 and name HN) (resid 117 and name HB1)                 !!nnoe4.1229
assign (resid 146 and name HN) (resid 89 and name HG1#) 3.65 1.85 1.85 !ambig!nnoe4.684
    or (resid 146 and name HN) (resid 89 and name HG2#)                 !!nnoe4.684
assign (resid 127 and name HN) (resid 99 and name HD2#) 3.65 1.85 1.85 !ambig!nnoe4.677
    or (resid 127 and name HN) (resid 69 and name HD2#)                 !!nnoe4.677
assign (resid 68 and name HN) (resid 67 and name HB2) 2.30 0.50 0.50 !ambig!nnoe4.1226
    or (resid 68 and name HN) (resid 67 and name HB1)                 !!nnoe4.1226
assign (resid 101 and name HN) (resid 100 and name HG2) 3.65 1.85 1.85 !ambig!nnoe4.1231
    or (resid 101 and name HN) (resid 100 and name HG1)                 !!nnoe4.1231
assign (resid 81 and name HN) (resid 79 and name HB2) 4.15 2.35 2.35 !ambig!nnoe4.1220
    or (resid 81 and name HN) (resid 79 and name HG1)                 !!nnoe4.1220
assign (resid 162 and name HN) (resid 162 and name HD1) 2.75 0.95 0.95 !ambig!nnoe4.634
    or (resid 162 and name HN) (resid 162 and name HD2)                 !!nnoe4.634
assign (resid 162 and name HN) (resid 162 and name HG2) 2.75 0.95 0.95 !ambig!nnoe4.635
    or (resid 162 and name HN) (resid 162 and name HG1)                 !!nnoe4.635
assign (resid 81 and name HN) (resid 83 and name HD1#) 3.65 1.85 1.85 !ambig!nnoe4.1257
    or (resid 81 and name HN) (resid 83 and name HG2#)                 !!nnoe4.1257
assign (resid 125 and name HN) (resid 74 and name HD1#) 3.65 1.85 1.85 !ambig!nnoe4.1259
    or (resid 125 and name HN) (resid 74 and name HD2#)                 !!nnoe4.1259
assign (resid 115 and name HN) (resid 116 and name HN) 2.75 0.95 0.95 !ambig!nnoe4.704
    or (resid 138 and name HN) (resid 137 and name HN)                 !!nnoe4.704
assign (resid 156 and name HN) (resid 156 and name HG2) 2.75 0.95 0.95 !ambig!nnoe4.632
    or (resid 156 and name HN) (resid 156 and name HG1)                 !!nnoe4.632
assign (resid 129 and name HN) (resid 128 and name HG2#) 2.75 0.95 0.95 !ambig!nnoe4.1253
    or (resid 129 and name HN) (resid 128 and name HG1#)                 !!nnoe4.1253
assign (resid 127 and name HN) (resid 74 and name HD2#) 3.65 1.85 1.85 !ambig!nnoe4.644
    or (resid 127 and name HN) (resid 74 and name HD1#)                 !!nnoe4.644
assign (resid 153 and name HN) (resid 152 and name HD2) 3.65 1.85 1.85 !ambig!nnoe4.1246
    or (resid 153 and name HN) (resid 152 and name HD1)                 !!nnoe4.1246
assign (resid 125 and name HN) (resid 126 and name HG1#) 3.65 1.85 1.85 !ambig!nnoe4.1256
    or (resid 125 and name HN) (resid 126 and name HG2#)                 !!nnoe4.1256
assign (resid 117 and name HN) (resid 117 and name HE1) 3.65 1.85 1.85 !ambig!nnoe4.1213
    or (resid 117 and name HN) (resid 117 and name HE2)                 !!nnoe4.1213
assign (resid 148 and name HN) (resid 146 and name HN) 3.65 1.85 1.85 !ambig!nnoe4.701
    or (resid 148 and name HN) (resid 145 and name HN)                 !!nnoe4.701
assign (resid 87 and name HN) (resid 87 and name HB2) 2.30 0.50 0.50 !ambig!nnoe4.1356
    or (resid 87 and name HN) (resid 87 and name HB1)                 !!nnoe4.1356
assign (resid 116 and name HN) (resid 112 and name HA) 2.75 0.95 0.95 !ambig!nnoe4.775
    or (resid 116 and name HN) (resid 115 and name HB2)                 !!nnoe4.775
assign (resid 141 and name HN) (resid 141 and name HA) 2.75 0.95 0.95 !ambig!nnoe4.506
    or (resid 146 and name HN) (resid 145 and name HA)                 !!nnoe4.506
assign (resid 147 and name HN) (resid 147 and name HA) 2.75 0.95 0.95 !ambig!nnoe4.781
    or (resid 147 and name HN) (resid 144 and name HA)                 !!nnoe4.781
assign (resid 148 and name HN) (resid 147 and name HA) 2.75 0.95 0.95 !ambig!nnoe4.780
    or (resid 148 and name HN) (resid 144 and name HA)                 !!nnoe4.780
assign (resid 148 and name HN) (resid 145 and name HA) 3.65 1.85 1.85 !ambig!nnoe4.777
    or (resid 148 and name HN) (resid 149 and name HA)                 !!nnoe4.777
assign (resid 125 and name HN) (resid 94 and name HA) 3.65 1.85 1.85 !ambig!nnoe4.1169
    or (resid 125 and name HN) (resid 92 and name HA)                 !!nnoe4.1169
assign (resid 72 and name HN) (resid 71 and name HG1) 3.65 1.85 1.85 !ambig!nnoe4.763
    or (resid 72 and name HN) (resid 71 and name HG2)                 !!nnoe4.763
assign (resid 122 and name HN) (resid 119 and name HA) 3.65 1.85 1.85 !ambig!nnoe4.757
    or (resid 122 and name HN) (resid 94 and name HA)                 !!nnoe4.757
assign (resid 123 and name HN) (resid 120 and name HA) 2.75 0.95 0.95 !ambig!nnoe4.1353
    or (resid 123 and name HN) (resid 121 and name HA)                 !!nnoe4.1353
assign (resid 90 and name HN) (resid 143 and name HA) 4.15 2.35 2.35 !ambig!nnoe4.771
    or (resid 85 and name HN) (resid 109 and name HA)                 !!nnoe4.771
assign (resid 82 and name HN) (resid 82 and name HA) 2.30 0.50 0.50 !ambig!nnoe4.1344
    or (resid 82 and name HN) (resid 81 and name HA)                 !!nnoe4.1344
assign (resid 133 and name HN) (resid 134 and name HD1) 3.65 1.85 1.85 !ambig!nnoe4.783
    or (resid 133 and name HN) (resid 134 and name HD2)                 !!nnoe4.783
assign (resid 82 and name HN) (resid 79 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.1383
    or (resid 82 and name HN) (resid 79 and name HG1)                 !!nnoe4.1383
assign (resid 140 and name HN) (resid 141 and name HG1) 4.15 2.35 2.35 !ambig!nnoe4.1382
    or (resid 140 and name HN) (resid 141 and name HG2)                 !!nnoe4.1382
assign (resid 71 and name HN) (resid 70 and name HB) 3.65 1.85 1.85 !ambig!nnoe4.790
    or (resid 71 and name HN) (resid 72 and name HA)                 !!nnoe4.790
assign (resid 82 and name HN) (resid 83 and name HB) 3.65 1.85 1.85 !ambig!nnoe4.1386
    or (resid 82 and name HN) (resid 79 and name HB1)                 !!nnoe4.1386
assign (resid 94 and name HN) (resid 93 and name HD#) 3.65 1.85 1.85 !seq!nnoe4.462
assign (resid 140 and name HN) (resid 141 and name HB1) 3.65 1.85 1.85 !ambig!nnoe4.1384
    or (resid 140 and name HN) (resid 141 and name HB2)                 !!nnoe4.1384
assign (resid 94 and name HN) (resid 97 and name HA) 3.65 1.85 1.85 !ambig!nnoe4.487
    or (resid 94 and name HN) (resid 100 and name HA)                 !!nnoe4.487
assign (resid 87 and name HN) (resid 106 and name HD1) 4.15 2.35 2.35 !ambig!nnoe4.1366
    or (resid 87 and name HN) (resid 106 and name HD2)                 !!nnoe4.1366
assign (resid 115 and name HN) (resid 112 and name HA) 2.75 0.95 0.95 !ambig!nnoe4.784
    or (resid 115 and name HN) (resid 115 and name HB2)                 !!nnoe4.784
assign (resid 140 and name HN) (resid 136 and name HE1) 3.65 1.85 1.85 !ambig!nnoe4.1370
    or (resid 140 and name HN) (resid 136 and name HE2)                 !!nnoe4.1370
assign (resid 105 and name HN) (resid 90 and name HD1) 2.75 0.95 0.95 !ambig!nnoe4.1155
    or (resid 105 and name HN) (resid 90 and name HE1)                 !!nnoe4.1155
assign (resid 135 and name HN) (resid 134 and name HD2) 3.65 1.85 1.85 !ambig!nnoe4.785
    or (resid 135 and name HN) (resid 134 and name HD1)                 !!nnoe4.785
assign (resid 140 and name HN) (resid 139 and name HN) 2.30 0.50 0.50 !ambig!nnoe4.1298
    or (resid 140 and name HN) (resid 141 and name HN)                 !!nnoe4.1298
assign (resid 87 and name HN) (resid 131 and name HN) 3.65 1.85 1.85 !ambig!nnoe4.1296
    or (resid 87 and name HN) (resid 89 and name HN)                 !!nnoe4.1296
assign (resid 156 and name HN) (resid 156 and name HE2) 3.65 1.85 1.85 !ambig!nnoe4.564
    or (resid 156 and name HN) (resid 156 and name HE1)                 !!nnoe4.564
assign (resid 92 and name HN) (resid 93 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.553
    or (resid 92 and name HN) (resid 90 and name HB2)                 !!nnoe4.553
assign (resid 85 and name HN) (resid 83 and name HA) 4.15 2.35 2.35 !ambig!nnoe4.738
    or (resid 85 and name HN) (resid 107 and name HA)                 !!nnoe4.738
assign (resid 152 and name HN) (resid 152 and name HE2) 3.65 1.85 1.85 !ambig!nnoe4.555
    or (resid 152 and name HN) (resid 152 and name HE1)                 !!nnoe4.555
assign (resid 94 and name HN) (resid 100 and name HG2) 3.65 1.85 1.85 !ambig!nnoe4.574
    or (resid 94 and name HN) (resid 100 and name HG1)                 !!nnoe4.574
assign (resid 127 and name HN) (resid 126 and name HB) 3.65 1.85 1.85 !ambig!nnoe4.575
    or (resid 127 and name HN) (resid 128 and name HB)                 !!nnoe4.575
assign (resid 94 and name HN) (resid 98 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.576
    or (resid 94 and name HN) (resid 98 and name HB1)                 !!nnoe4.576
assign (resid 162 and name HN) (resid 162 and name HE1) 3.65 1.85 1.85 !ambig!nnoe4.567
    or (resid 162 and name HN) (resid 162 and name HE2)                 !!nnoe4.567
assign (resid 123 and name HN) (resid 119 and name HN) 3.65 1.85 1.85 !ambig!nnoe4.1294
    or (resid 123 and name HN) (resid 95 and name HN)                 !!nnoe4.1294
assign (resid 119 and name HN) (resid 118 and name HB2) 2.75 0.95 0.95 !ambig!nnoe4.1195
    or (resid 119 and name HN) (resid 118 and name HB1)                 !!nnoe4.1195
assign (resid 103 and name HN) (resid 90 and name HD1) 3.65 1.85 1.85 !ambig!nnoe4.1311
    or (resid 103 and name HN) (resid 90 and name HE1)                 !!nnoe4.1311
assign (resid 157 and name HN) (resid 156 and name HA) 2.30 0.50 0.50 !ambig!nnoe4.753
    or (resid 115 and name HN) (resid 115 and name HA)                 !!nnoe4.753
assign (resid 146 and name HN) (resid 143 and name HA) 3.65 1.85 1.85 !ambig!nnoe4.534
    or (resid 146 and name HN) (resid 143 and name HB1)                 !!nnoe4.534
assign (resid 139 and name HN) (resid 138 and name HA) 2.75 0.95 0.95 !ambig!nnoe4.536
    or (resid 141 and name HN) (resid 138 and name HA)                 !!nnoe4.536
assign (resid 135 and name HN) (resid 133 and name HA) 3.65 1.85 1.85 !ambig!nnoe4.755
    or (resid 135 and name HN) (resid 135 and name HA)                 !!nnoe4.755
assign (resid 151 and name HN) (resid 151 and name HA) 2.75 0.95 0.95 !ambig!nnoe4.529
    or (resid 151 and name HN) (resid 147 and name HA)                 !!nnoe4.529
assign (resid 170 and name HN) (resid 167 and name HA) 3.65 1.85 1.85 !ambig!nnoe4.531
    or (resid 77 and name HN) (resid 76 and name HD1)                 !!nnoe4.531
assign (resid 97 and name HN) (resid 93 and name HD#) 4.15 2.35 2.35 !medium!nnoe4.1316
assign (resid 103 and name HN) (resid 101 and name HD#) 3.65 1.85 1.85 !medium!nnoe4.1314
assign (resid 117 and name HN) (resid 117 and name HA) 2.75 0.95 0.95 !ambig!nnoe4.1186
    or (resid 117 and name HN) (resid 114 and name HA)                 !!nnoe4.1186
assign (resid 68 and name HN) (resid 68 and name HA) 2.30 0.50 0.50 !ambig!nnoe4.1180
    or (resid 68 and name HN) (resid 67 and name HA)                 !!nnoe4.1180
assign (resid 149 and name HN) (resid 149 and name HA) 2.75 0.95 0.95 !ambig!nnoe4.540
    or (resid 149 and name HN) (resid 145 and name HA)                 !!nnoe4.540
assign (resid 153 and name HN) (resid 150 and name HA) 2.75 0.95 0.95 !ambig!nnoe4.1183
    or (resid 153 and name HN) (resid 149 and name HA)                 !!nnoe4.1183
assign (resid 146 and name HE1) (resid 68 and name HA) 2.75 0.95 0.95 !ambig!nnoe4.57
    or (resid 146 and name HE1) (resid 67 and name HA)                 !!nnoe4.57
assign (resid 128 and name HN) (resid 91 and name HB#) 3.65 1.85 1.85 !ambig!nnoe4.1069
    or (resid 128 and name HN) (resid 86 and name HB#)                 !!nnoe4.1069
assign (resid 146 and name HE1) (resid 66 and name HA) 4.15 2.35 2.35 !ambig!nnoe4.58
    or (resid 146 and name HE1) (resid 145 and name HA)                 !!nnoe4.58
assign (resid 126 and name HN) (resid 75 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.1066
    or (resid 126 and name HN) (resid 75 and name HG)                 !!nnoe4.1066
assign (resid 146 and name HE1) (resid 68 and name HB1) 3.65 1.85 1.85 !ambig!nnoe4.59
    or (resid 146 and name HE1) (resid 129 and name HA2)                 !!nnoe4.59
assign (resid 78 and name HN) (resid 77 and name HD1#) 2.75 0.95 0.95 !ambig!nnoe4.1577
    or (resid 78 and name HN) (resid 77 and name HG2#)                 !!nnoe4.1577
assign (resid 172 and name HN) (resid 172 and name HA) 3.65 1.85 1.85 !ambig!nnoe4.982
    or (resid 172 and name HN) (resid 172 and name HB)                 !!nnoe4.982
assign (resid 150 and name HN) (resid 147 and name HB) 4.15 2.35 2.35 !ambig!nnoe4.1661
    or (resid 150 and name HN) (resid 154 and name HG2#)                 !!nnoe4.1661
assign (resid 143 and name HE1) (resid 161 and name HA) 4.15 2.35 2.35 !ambig!nnoe4.50
    or (resid 143 and name HE1) (resid 89 and name HA)                 !!nnoe4.50
assign (resid 145 and name HN) (resid 145 and name HA) 2.75 0.95 0.95 !ambig!nnoe4.980
    or (resid 145 and name HN) (resid 141 and name HA)                 !!nnoe4.980
assign (resid 165 and name HN) (resid 165 and name HD2#) 3.65 1.85 1.85 !intra!nnoe4.925
assign (resid 111 and name HN) (resid 115 and name HD2) 3.65 1.85 1.85 !ambig!nnoe4.936
    or (resid 111 and name HN) (resid 90 and name HE1)                 !!nnoe4.936
assign (resid 161 and name HN) (resid 101 and name HD#) 3.65 1.85 1.85 !long!nnoe4.935
assign (resid 145 and name HN) (resid 146 and name HB1) 4.15 2.35 2.35 !ambig!nnoe4.1031
    or (resid 143 and name HN) (resid 146 and name HB1)                 !!nnoe4.1031
assign (resid 145 and name HN) (resid 141 and name HG2) 3.65 1.85 1.85 !ambig!nnoe4.1058
    or (resid 145 and name HN) (resid 141 and name HG1)                 !!nnoe4.1058
assign (resid 143 and name HE1) (resid 103 and name HA2) 2.75 0.95 0.95 !ambig!nnoe4.68
    or (resid 143 and name HE1) (resid 102 and name HA)                 !!nnoe4.68
assign (resid 150 and name HN) (resid 149 and name HB2) 2.75 0.95 0.95 !ambig!nnoe4.1063
    or (resid 150 and name HN) (resid 149 and name HB1)                 !!nnoe4.1063
assign (resid 126 and name HN) (resid 93 and name HD#) 3.65 1.85 1.85 !long!nnoe4.929
assign (resid 67 and name HN) (resid 72 and name HN) 3.65 1.85 1.85 !ambig!nnoe4.167
    or (resid 67 and name HN) (resid 146 and name HZ2)                 !!nnoe4.167
assign (resid 111 and name HN) (resid 107 and name HB1) 3.65 1.85 1.85 !ambig!nnoe4.1030
    or (resid 111 and name HN) (resid 107 and name HB2)                 !!nnoe4.1030
assign (resid 143 and name HN) (resid 142 and name HA) 2.75 0.95 0.95 !ambig!nnoe4.1653
    or (resid 145 and name HN) (resid 142 and name HA)                 !!nnoe4.1653
assign (resid 67 and name HN) (resid 67 and name HG2) 2.75 0.95 0.95 !ambig!nnoe4.202
    or (resid 67 and name HN) (resid 67 and name HG1)                 !!nnoe4.202
assign (resid 67 and name HN) (resid 145 and name HD1#) 3.65 1.85 1.85 !ambig!nnoe4.203
    or (resid 67 and name HN) (resid 145 and name HD2#)                 !!nnoe4.203
assign (resid 108 and name HN) (resid 109 and name HB#) 3.65 1.85 1.85 !ambig!nnoe4.201
    or (resid 108 and name HN) (resid 110 and name HB#)                 !!nnoe4.201
assign (resid 117 and name HN) (resid 117 and name HD2) 2.75 0.95 0.95 !ambig!nnoe4.1666
    or (resid 117 and name HN) (resid 117 and name HD1)                 !!nnoe4.1666
assign (resid 93 and name HN) (resid 101 and name HN) 4.15 2.35 2.35 !ambig!nnoe4.32
    or (resid 93 and name HN) (resid 90 and name HD2)                 !!nnoe4.32
assign (resid 108 and name HN) (resid 83 and name HG2#) 3.65 1.85 1.85 !ambig!nnoe4.208
    or (resid 108 and name HN) (resid 112 and name HG1#)                 !!nnoe4.208
assign (resid 67 and name HN) (resid 66 and name HG1#) 2.30 0.50 0.50 !ambig!nnoe4.210
    or (resid 67 and name HN) (resid 66 and name HG2#)                 !!nnoe4.210
assign (resid 150 and name HN) (resid 152 and name HN) 4.15 2.35 2.35 !ambig!nnoe4.912
    or (resid 150 and name HN) (resid 147 and name HN)                 !!nnoe4.912
assign (resid 78 and name HN) (resid 79 and name HG1) 4.15 2.35 2.35 !ambig!nnoe4.1568
    or (resid 78 and name HN) (resid 79 and name HB2)                 !!nnoe4.1568
assign (resid 95 and name HN) (resid 95 and name HD2) 3.65 1.85 1.85 !ambig!nnoe4.1073
    or (resid 95 and name HN) (resid 95 and name HD1)                 !!nnoe4.1073
assign (resid 68 and name HN) (resid 67 and name HD1) 3.65 1.85 1.85 !ambig!nnoe4.1665
    or (resid 68 and name HN) (resid 67 and name HD2)                 !!nnoe4.1665
assign (resid 65 and name HN) (resid 64 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.188
    or (resid 65 and name HN) (resid 64 and name HB1)                 !!nnoe4.188
assign (resid 107 and name HD21) (resid 109 and name HB#) 3.65 1.85 1.85 !ambig!nnoe4.1575
    or (resid 107 and name HD21) (resid 110 and name HB#)                 !!nnoe4.1575
assign (resid 107 and name HN) (resid 106 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.1070
    or (resid 107 and name HN) (resid 106 and name HG2)                 !!nnoe4.1070
assign (resid 102 and name HN) (resid 101 and name HD#) 2.75 0.95 0.95 !seq!nnoe4.43
assign (resid 108 and name HN) (resid 87 and name HB1) 3.65 1.85 1.85 !ambig!nnoe4.185
    or (resid 108 and name HN) (resid 87 and name HB2)                 !!nnoe4.185
assign (resid 132 and name HN) (resid 132 and name HG2) 2.75 0.95 0.95 !ambig!nnoe4.198
    or (resid 132 and name HN) (resid 132 and name HG1)                 !!nnoe4.198
assign (resid 99 and name HN) (resid 93 and name HD#) 3.65 1.85 1.85 !long!nnoe4.40
assign (resid 99 and name HN) (resid 93 and name HE#) 3.65 1.85 1.85 !long!nnoe4.41
assign (resid 107 and name HN) (resid 107 and name HD21) 3.65 1.85 1.85 !ambig!nnoe4.917
    or (resid 107 and name HN) (resid 110 and name HN)                 !!nnoe4.917
assign (resid 78 and name HN) (resid 77 and name HG12) 2.75 0.95 0.95 !ambig!nnoe4.1572
    or (resid 78 and name HN) (resid 77 and name HB)                 !!nnoe4.1572
assign (resid 75 and name HN) (resid 73 and name HG1) 3.65 1.85 1.85 !ambig!nnoe4.100
    or (resid 75 and name HN) (resid 73 and name HG2)                 !!nnoe4.100
assign (resid 146 and name HE1) (resid 69 and name HB1) 4.15 2.35 2.35 !ambig!nnoe4.131
    or (resid 146 and name HE1) (resid 69 and name HD1#)                 !!nnoe4.131
assign (resid 146 and name HE1) (resid 66 and name HG1#) 2.75 0.95 0.95 !ambig!nnoe4.130
    or (resid 146 and name HE1) (resid 66 and name HG2#)                 !!nnoe4.130
assign (resid 99 and name HN) (resid 100 and name HG2) 4.15 2.35 2.35 !ambig!nnoe4.105
    or (resid 99 and name HN) (resid 100 and name HG1)                 !!nnoe4.105
assign (resid 146 and name HE1) (resid 145 and name HD1#) 3.65 1.85 1.85 !ambig!nnoe4.129
    or (resid 146 and name HE1) (resid 145 and name HD2#)                 !!nnoe4.129
assign (resid 128 and name HN) (resid 72 and name HA) 3.65 1.85 1.85 !ambig!nnoe4.961
    or (resid 128 and name HN) (resid 84 and name HD1)                 !!nnoe4.961
assign (resid 143 and name HE1) (resid 103 and name HA1) 3.65 1.85 1.85 !ambig!nnoe4.92
    or (resid 143 and name HE1) (resid 143 and name HB2)                 !!nnoe4.92
assign (resid 75 and name HN) (resid 74 and name HD2#) 2.75 0.95 0.95 !ambig!nnoe4.135
    or (resid 75 and name HN) (resid 74 and name HD1#)                 !!nnoe4.135
assign (resid 88 and name HN) (resid 87 and name HB1) 2.75 0.95 0.95 !ambig!nnoe4.1615
    or (resid 88 and name HN) (resid 87 and name HB2)                 !!nnoe4.1615
assign (resid 88 and name HN) (resid 105 and name HB1) 3.65 1.85 1.85 !ambig!nnoe4.1614
    or (resid 88 and name HN) (resid 130 and name HA)                 !!nnoe4.1614
assign (resid 88 and name HN) (resid 106 and name HD1) 3.65 1.85 1.85 !ambig!nnoe4.1617
    or (resid 88 and name HN) (resid 106 and name HD2)                 !!nnoe4.1617
assign (resid 75 and name HN) (resid 75 and name HB2) 2.30 0.50 0.50 !ambig!nnoe4.113
    or (resid 75 and name HN) (resid 75 and name HG)                 !!nnoe4.113
assign (resid 75 and name HN) (resid 75 and name HB1) 2.75 0.95 0.95 !ambig!nnoe4.114
    or (resid 75 and name HN) (resid 74 and name HB2)                 !!nnoe4.114
assign (resid 160 and name HN) (resid 168 and name HD#) 3.65 1.85 1.85 !long!nnoe4.1629
assign (resid 160 and name HN) (resid 101 and name HD#) 3.65 1.85 1.85 !long!nnoe4.1628
assign (resid 146 and name HE1) (resid 142 and name HB#) 4.15 2.35 2.35 !ambig!nnoe4.110
    or (resid 146 and name HE1) (resid 69 and name HB2)                 !!nnoe4.110
assign (resid 88 and name HN) (resid 108 and name HG12) 3.65 1.85 1.85 !ambig!nnoe4.1618
    or (resid 88 and name HN) (resid 106 and name HB1)                 !!nnoe4.1618
assign (resid 99 and name HN) (resid 98 and name HB1) 2.75 0.95 0.95 !ambig!nnoe4.106
    or (resid 99 and name HN) (resid 98 and name HB2)                 !!nnoe4.106
assign (resid 93 and name HN) (resid 92 and name HG1#) 2.75 0.95 0.95 !ambig!nnoe4.118
    or (resid 93 and name HN) (resid 92 and name HG2#)                 !!nnoe4.118
assign (resid 73 and name HN) (resid 73 and name HG2) 2.75 0.95 0.95 !ambig!nnoe4.107
    or (resid 73 and name HN) (resid 73 and name HG1)                 !!nnoe4.107
assign (resid 88 and name HN) (resid 89 and name HG1#) 3.65 1.85 1.85 !ambig!nnoe4.1624
    or (resid 88 and name HN) (resid 89 and name HG2#)                 !!nnoe4.1624
assign (resid 143 and name HE1) (resid 147 and name HG2#) 3.65 1.85 1.85 !ambig!nnoe4.151
    or (resid 143 and name HE1) (resid 147 and name HD1#)                 !!nnoe4.151
assign (resid 174 and name HN) (resid 174 and name HA) 3.65 1.85 1.85 !ambig!nnoe4.1646
    or (resid 176 and name HN) (resid 176 and name HA)                 !!nnoe4.1646
assign (resid 154 and name HN) (resid 156 and name HG2) 4.15 2.35 2.35 !ambig!nnoe4.1602
    or (resid 154 and name HN) (resid 156 and name HG1)                 !!nnoe4.1602
assign (resid 143 and name HE1) (resid 143 and name HA) 3.65 1.85 1.85 !ambig!nnoe4.79
    or (resid 143 and name HE1) (resid 143 and name HB1)                 !!nnoe4.79
assign (resid 93 and name HN) (resid 125 and name HB1) 3.65 1.85 1.85 !ambig!nnoe4.78
    or (resid 93 and name HN) (resid 124 and name HA1)                 !!nnoe4.78
assign (resid 102 and name HN) (resid 157 and name HA) 4.15 2.35 2.35 !ambig!nnoe4.71
    or (resid 102 and name HN) (resid 100 and name HA)                 !!nnoe4.71
assign (resid 102 and name HN) (resid 147 and name HG2#) 3.65 1.85 1.85 !ambig!nnoe4.155
    or (resid 102 and name HN) (resid 147 and name HD1#)                 !!nnoe4.155
assign (resid 112 and name HN) (resid 111 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.1647
    or (resid 112 and name HN) (resid 111 and name HB1)                 !!nnoe4.1647
assign (resid 75 and name HN) (resid 125 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.75
    or (resid 75 and name HN) (resid 76 and name HD2)                 !!nnoe4.75
assign (resid 154 and name HN) (resid 156 and name HB2) 4.15 2.35 2.35 !ambig!nnoe4.1600
    or (resid 154 and name HN) (resid 151 and name HB)                 !!nnoe4.1600
assign (resid 154 and name HN) (resid 154 and name HG2#) 2.30 0.50 0.50 !ambig!nnoe4.1603
    or (resid 154 and name HN) (resid 153 and name HG2#)                 !!nnoe4.1603
assign (resid 121 and name HN) (resid 121 and name HB1) 2.30 0.50 0.50 !ambig!nnoe4.1037
    or (resid 121 and name HN) (resid 120 and name HB1)                 !!nnoe4.1037
assign (resid 121 and name HN) (resid 121 and name HG2) 3.65 1.85 1.85 !ambig!nnoe4.1036
    or (resid 121 and name HN) (resid 121 and name HG1)                 !!nnoe4.1036
assign (resid 93 and name HN) (resid 74 and name HD2#) 3.65 1.85 1.85 !ambig!nnoe4.139
    or (resid 93 and name HN) (resid 74 and name HD1#)                 !!nnoe4.139
assign (resid 93 and name HN) (resid 126 and name HG1#) 3.65 1.85 1.85 !ambig!nnoe4.137
    or (resid 93 and name HN) (resid 126 and name HG2#)                 !!nnoe4.137
assign (resid 93 and name HN) (resid 99 and name HB1) 4.15 2.35 2.35 !ambig!nnoe4.138
    or (resid 93 and name HN) (resid 77 and name HD1#)                 !!nnoe4.138
assign (resid 154 and name HN) (resid 151 and name HG2#) 3.65 1.85 1.85 !ambig!nnoe4.1604
    or (resid 154 and name HN) (resid 151 and name HD1#)                 !!nnoe4.1604
assign (resid 146 and name HE1) (resid 89 and name HG2#) 3.65 1.85 1.85 !ambig!nnoe4.148
    or (resid 146 and name HE1) (resid 89 and name HG1#)                 !!nnoe4.148
assign (resid 144 and name HN) (resid 144 and name HB2) 2.30 0.50 0.50 !ambig!nnoe4.1055
    or (resid 144 and name HN) (resid 144 and name HB1)                 !!nnoe4.1055
assign (resid 144 and name HN) (resid 141 and name HG2) 4.15 2.35 2.35 !ambig!nnoe4.1054
    or (resid 144 and name HN) (resid 141 and name HG1)                 !!nnoe4.1054
assign (resid 161 and name HD22) (resid 147 and name HG2#) 3.65 1.85 1.85 !ambig!nnoe4.1606
    or (resid 161 and name HD22) (resid 147 and name HD1#)                 !!nnoe4.1606
assign (resid 96 and name HN) (resid 95 and name HD2) 3.65 1.85 1.85 !ambig!nnoe4.1074
    or (resid 96 and name HN) (resid 95 and name HD1)                 !!nnoe4.1074
assign (resid 155 and name HN) (resid 156 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.1521
    or (resid 155 and name HN) (resid 151 and name HB)                 !!nnoe4.1521
assign (resid 124 and name HN) (resid 77 and name HG12) 3.65 1.85 1.85 !ambig!nnoe4.1519
    or (resid 124 and name HN) (resid 95 and name HG1)                 !!nnoe4.1519
assign (resid 155 and name HN) (resid 156 and name HG1) 3.65 1.85 1.85 !ambig!nnoe4.1522
    or (resid 155 and name HN) (resid 156 and name HG2)                 !!nnoe4.1522
assign (resid 70 and name HN) (resid 70 and name HG2#) 2.75 0.95 0.95 !ambig!nnoe4.1524
    or (resid 70 and name HN) (resid 69 and name HB2)                 !!nnoe4.1524
assign (resid 90 and name HN) (resid 89 and name HG2#) 2.75 0.95 0.95 !ambig!nnoe4.882
    or (resid 90 and name HN) (resid 89 and name HG1#)                 !!nnoe4.882
assign (resid 114 and name HN) (resid 112 and name HN) 3.65 1.85 1.85 !ambig!nnoe4.290
    or (resid 114 and name HN) (resid 116 and name HN)                 !!nnoe4.290
assign (resid 143 and name HN) (resid 143 and name HB1) 2.30 0.50 0.50 !ambig!nnoe4.1010
    or (resid 143 and name HN) (resid 143 and name HA)                 !!nnoe4.1010
assign (resid 100 and name HE22) (resid 98 and name HG2) 3.65 1.85 1.85 !ambig!nnoe4.1516
    or (resid 100 and name HE22) (resid 98 and name HG1)                 !!nnoe4.1516
assign (resid 124 and name HN) (resid 95 and name HD2) 3.65 1.85 1.85 !ambig!nnoe4.1518
    or (resid 124 and name HN) (resid 95 and name HD1)                 !!nnoe4.1518
assign (resid 71 and name HN) (resid 69 and name HB1) 3.65 1.85 1.85 !ambig!nnoe4.881
    or (resid 71 and name HN) (resid 69 and name HD1#)                 !!nnoe4.881
assign (resid 173 and name HN) (resid 173 and name HD2#) 3.65 1.85 1.85 !ambig!nnoe4.266
    or (resid 173 and name HN) (resid 173 and name HD1#)                 !!nnoe4.266
assign (resid 155 and name HN) (resid 151 and name HG2#) 3.65 1.85 1.85 !ambig!nnoe4.1531
    or (resid 155 and name HN) (resid 151 and name HD1#)                 !!nnoe4.1531
assign (resid 100 and name HN) (resid 102 and name HG1#) 3.65 1.85 1.85 !ambig!nnoe4.261
    or (resid 100 and name HN) (resid 147 and name HG11)                 !!nnoe4.261
assign (resid 96 and name HN) (resid 96 and name HB1) 2.30 0.50 0.50 !ambig!nnoe4.999
    or (resid 96 and name HN) (resid 96 and name HB2)                 !!nnoe4.999
assign (resid 83 and name HN) (resid 83 and name HG12) 2.30 0.50 0.50 !ambig!nnoe4.257
    or (resid 83 and name HN) (resid 75 and name HB2)                 !!nnoe4.257
assign (resid 70 and name HN) (resid 69 and name HB1) 2.75 0.95 0.95 !ambig!nnoe4.1534
    or (resid 70 and name HN) (resid 69 and name HD1#)                 !!nnoe4.1534
assign (resid 126 and name HN) (resid 74 and name HD1#) 2.75 0.95 0.95 !ambig!nnoe4.1097
    or (resid 126 and name HN) (resid 74 and name HD2#)                 !!nnoe4.1097
assign (resid 118 and name HN) (resid 117 and name HG1) 3.65 1.85 1.85 !ambig!nnoe4.1526
    or (resid 118 and name HN) (resid 114 and name HB#)                 !!nnoe4.1526
assign (resid 124 and name HN) (resid 77 and name HG2#) 3.65 1.85 1.85 !ambig!nnoe4.1528
    or (resid 124 and name HN) (resid 116 and name HD2#)                 !!nnoe4.1528
assign (resid 155 and name HN) (resid 154 and name HG2#) 2.75 0.95 0.95 !ambig!nnoe4.1530
    or (resid 155 and name HN) (resid 153 and name HG2#)                 !!nnoe4.1530
assign (resid 111 and name HN) (resid 111 and name HB2) 2.75 0.95 0.95 !ambig!nnoe4.1011
    or (resid 111 and name HN) (resid 111 and name HB1)                 !!nnoe4.1011
assign (resid 100 and name HE21) (resid 98 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.1512
    or (resid 100 and name HE21) (resid 98 and name HB1)                 !!nnoe4.1512
assign (resid 135 and name HN) (resid 138 and name HG2#) 3.65 1.85 1.85 !ambig!nnoe4.873
    or (resid 135 and name HN) (resid 138 and name HG1#)                 !!nnoe4.873
assign (resid 80 and name HN) (resid 78 and name HA) 3.65 1.85 1.85 !ambig!nnoe4.319
    or (resid 80 and name HN) (resid 83 and name HA)                 !!nnoe4.319
assign (resid 122 and name HN) (resid 116 and name HD2#) 2.75 0.95 0.95 !ambig!nnoe4.875
    or (resid 122 and name HN) (resid 122 and name HD1#)                 !!nnoe4.875
assign (resid 143 and name HN) (resid 140 and name HA) 2.75 0.95 0.95 !ambig!nnoe4.1691
    or (resid 143 and name HN) (resid 139 and name HA)                 !!nnoe4.1691
assign (resid 128 and name HN) (resid 74 and name HD2#) 3.65 1.85 1.85 !ambig!nnoe4.1100
    or (resid 128 and name HN) (resid 74 and name HD1#)                 !!nnoe4.1100
assign (resid 89 and name HN) (resid 128 and name HG1#) 3.65 1.85 1.85 !ambig!nnoe4.1104
    or (resid 89 and name HN) (resid 128 and name HG2#)                 !!nnoe4.1104
assign (resid 142 and name HN) (resid 143 and name HB1) 3.65 1.85 1.85 !ambig!nnoe4.332
    or (resid 142 and name HN) (resid 143 and name HA)                 !!nnoe4.332
assign (resid 147 and name HN) (resid 102 and name HG1#) 2.75 0.95 0.95 !ambig!nnoe4.867
    or (resid 147 and name HN) (resid 147 and name HG11)                 !!nnoe4.867
assign (resid 157 and name HN) (resid 157 and name HG2#) 2.75 0.95 0.95 !ambig!nnoe4.872
    or (resid 157 and name HN) (resid 157 and name HG1#)                 !!nnoe4.872
assign (resid 171 and name HN) (resid 171 and name HG1#) 2.75 0.95 0.95 !ambig!nnoe4.868
    or (resid 171 and name HN) (resid 171 and name HG2#)                 !!nnoe4.868
assign (resid 91 and name HN) (resid 128 and name HA) 3.65 1.85 1.85 !ambig!nnoe4.307
    or (resid 91 and name HN) (resid 127 and name HA)                 !!nnoe4.307
assign (resid 70 and name HN) (resid 71 and name HB1) 4.15 2.35 2.35 !ambig!nnoe4.1508
    or (resid 70 and name HN) (resid 149 and name HG1)                 !!nnoe4.1508
assign (resid 111 and name HN) (resid 111 and name HA) 2.30 0.50 0.50 !ambig!nnoe4.1009
    or (resid 111 and name HN) (resid 110 and name HA)                 !!nnoe4.1009
assign (resid 80 and name HN) (resid 78 and name HN) 3.65 1.85 1.85 !ambig!nnoe4.295
    or (resid 80 and name HN) (resid 83 and name HN)                 !!nnoe4.295
assign (resid 100 and name HE21) (resid 100 and name HG2) 3.65 1.85 1.85 !ambig!nnoe4.1510
    or (resid 100 and name HE21) (resid 100 and name HG1)                 !!nnoe4.1510
assign (resid 118 and name HN) (resid 117 and name HB2) 2.75 0.95 0.95 !ambig!nnoe4.1509
    or (resid 118 and name HN) (resid 117 and name HB1)                 !!nnoe4.1509
assign (resid 124 and name HN) (resid 122 and name HB1) 3.65 1.85 1.85 !ambig!nnoe4.1504
    or (resid 124 and name HN) (resid 122 and name HB2)                 !!nnoe4.1504
assign (resid 95 and name HN) (resid 96 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.1003
    or (resid 95 and name HN) (resid 96 and name HB1)                 !!nnoe4.1003
assign (resid 91 and name HN) (resid 93 and name HE#) 3.65 1.85 1.85 !medium!nnoe4.302
assign (resid 93 and name HN) (resid 92 and name HN) 3.65 1.85 1.85 !ambig!nnoe4.7
    or (resid 93 and name HN) (resid 94 and name HN)                 !!nnoe4.7
assign (resid 91 and name HN) (resid 93 and name HD#) 3.65 1.85 1.85 !medium!nnoe4.301
assign (resid 173 and name HN) (resid 173 and name HB2) 2.75 0.95 0.95 !ambig!nnoe4.255
    or (resid 173 and name HN) (resid 173 and name HG)                 !!nnoe4.255
assign (resid 83 and name HN) (resid 81 and name HB1) 4.15 2.35 2.35 !ambig!nnoe4.243
    or (resid 83 and name HN) (resid 81 and name HB2)                 !!nnoe4.243
assign (resid 123 and name HN) (resid 120 and name HB1) 3.65 1.85 1.85 !ambig!nnoe4.1672
    or (resid 123 and name HN) (resid 120 and name HG2)                 !!nnoe4.1672
assign (resid 141 and name HE22) (resid 145 and name HD1#) 3.65 1.85 1.85 !ambig!nnoe4.1542
    or (resid 141 and name HE22) (resid 145 and name HD2#)                 !!nnoe4.1542
assign (resid 100 and name HN) (resid 93 and name HD#) 3.65 1.85 1.85 !long!nnoe4.224
assign (resid 71 and name HN) (resid 71 and name HG1) 2.75 0.95 0.95 !ambig!nnoe4.1680
    or (resid 71 and name HN) (resid 71 and name HG2)                 !!nnoe4.1680
assign (resid 83 and name HN) (resid 79 and name HG1) 4.15 2.35 2.35 !ambig!nnoe4.247
    or (resid 83 and name HN) (resid 79 and name HB2)                 !!nnoe4.247
assign (resid 121 and name HN) (resid 116 and name HD2#) 3.65 1.85 1.85 !ambig!nnoe4.1092
    or (resid 121 and name HN) (resid 122 and name HD1#)                 !!nnoe4.1092
assign (resid 100 and name HN) (resid 100 and name HG2) 3.65 1.85 1.85 !ambig!nnoe4.245
    or (resid 100 and name HN) (resid 100 and name HG1)                 !!nnoe4.245
assign (resid 100 and name HN) (resid 98 and name HB1) 3.65 1.85 1.85 !ambig!nnoe4.246
    or (resid 100 and name HN) (resid 98 and name HB2)                 !!nnoe4.246
assign (resid 133 and name HN) (resid 131 and name HB) 4.15 2.35 2.35 !ambig!nnoe4.1082
    or (resid 111 and name HN) (resid 108 and name HB)                 !!nnoe4.1082
assign (resid 78 and name HN) (resid 76 and name HA) 3.65 1.85 1.85 !ambig!nnoe4.1554
    or (resid 78 and name HN) (resid 79 and name HA)                 !!nnoe4.1554
assign (resid 173 and name HN) (resid 173 and name HA) 2.75 0.95 0.95 !ambig!nnoe4.232
    or (resid 173 and name HN) (resid 172 and name HA)                 !!nnoe4.232
assign (resid 107 and name HN) (resid 108 and name HA) 3.65 1.85 1.85 !ambig!nnoe4.1020
    or (resid 107 and name HN) (resid 105 and name HB2)                 !!nnoe4.1020
assign (resid 150 and name HN) (resid 151 and name HG12) 4.15 2.35 2.35 !ambig!nnoe4.1086
    or (resid 150 and name HN) (resid 151 and name HG11)                 !!nnoe4.1086
assign (resid 169 and name HN) (resid 170 and name HB2) 3.65 1.85 1.85 !ambig!nnoe4.1089
    or (resid 169 and name HN) (resid 170 and name HB1)                 !!nnoe4.1089
assign (resid 71 and name HN) (resid 72 and name HB) 3.65 1.85 1.85 !ambig!nnoe4.1679
    or (resid 71 and name HN) (resid 68 and name HB2)                 !!nnoe4.1679
assign (resid 154 and name HN) (resid 150 and name HA) 3.65 1.85 1.85 !ambig!nnoe4.1673
    or (resid 154 and name HN) (resid 155 and name HA1)                 !!nnoe4.1673
assign (resid 97 and name HN) (resid 96 and name HN) 2.75 0.95 0.95 !ambig!nnoe4.1677
    or (resid 113 and name HN) (resid 112 and name HN)                 !!nnoe4.1677
assign (resid 131 and name HN) (resid 131 and name HG1#) 2.30 0.50 0.50 !ambig!nnoe4.213
    or (resid 131 and name HN) (resid 131 and name HG2#)                 !!nnoe4.213
assign (resid 143 and name HN) (resid 144 and name HN) 2.30 0.50 0.50 !ambig!nnoe4.909
    or (resid 145 and name HN) (resid 144 and name HN)                 !!nnoe4.909
assign (resid 100 and name HN) (resid 100 and name HB2) 2.75 0.95 0.95 !ambig!nnoe4.251
    or (resid 100 and name HN) (resid 100 and name HB1)                 !!nnoe4.251
assign (resid 97 and name HN) (resid 96 and name HB1) 2.75 0.95 0.95 !ambig!nnoe4.1669
    or (resid 97 and name HN) (resid 96 and name HB2)                 !!nnoe4.1669
assign (resid 95 and name HN) (resid 95 and name HE2) 3.65 1.85 1.85 !ambig!nnoe4.1022
    or (resid 95 and name HN) (resid 95 and name HE1)                 !!nnoe4.1022
assign (resid 119 and name HN) (resid 116 and name HD2#) 3.65 1.85 1.85 !ambig!nnoe4.1667
    or (resid 119 and name HN) (resid 167 and name HG2#)                 !!nnoe4.1667
assign (resid 100 and name HN) (resid 156 and name HB2) 4.15 2.35 2.35 !ambig!nnoe4.250
    or (resid 100 and name HN) (resid 122 and name HG)                 !!nnoe4.250
assign (resid 144 and name HN) (resid 143 and name HN) 2.30 0.50 0.50 !ambig!nnoe4.908
    or (resid 144 and name HN) (resid 145 and name HN)                 !!nnoe4.908
assign (resid 119 and name HN) (resid 115 and name HB2) 3.65 1.85 1.85 !medium!nnoe4.1197
assign (resid 125 and name HN) (resid 123 and name HB1) 4.15 2.35 2.35 !medium!nnoe4.1219
assign (resid 153 and name HN) (resid 153 and name HA) 2.75 0.95 0.95 !intra!nnoe4.1200
assign (resid 125 and name HN) (resid 93 and name HB1) 3.65 1.85 1.85 !long!nnoe4.1218
assign (resid 144 and name HN) (resid 144 and name HA) 2.75 0.95 0.95 !intra!nnoe4.1007
assign (resid 126 and name HN) (resid 126 and name HB) 2.75 0.95 0.95 !intra!nnoe4.1040
assign (resid 161 and name HN) (resid 160 and name HA1) 2.75 0.95 0.95 !seq!nnoe4.1008
assign (resid 101 and name HN) (resid 99 and name HA) 3.65 1.85 1.85 !medium!nnoe4.1214
assign (resid 129 and name HN) (resid 128 and name HB) 3.65 1.85 1.85 !seq!nnoe4.1216
assign (resid 107 and name HN) (resid 107 and name HB2) 3.65 1.85 1.85 !intra!nnoe4.1021
assign (resid 128 and name HN) (resid 84 and name HG2) 4.15 2.35 2.35 !long!nnoe4.1042
assign (resid 129 and name HN) (resid 108 and name HG12) 3.65 1.85 1.85 !long!nnoe4.1217
assign (resid 95 and name HN) (resid 94 and name HB1) 2.75 0.95 0.95 !seq!nnoe4.1024
assign (resid 105 and name HN) (resid 105 and name HB1) 3.65 1.85 1.85 !intra!nnoe4.1198
assign (resid 68 and name HN) (resid 68 and name HB2) 2.75 0.95 0.95 !intra!nnoe4.1199
assign (resid 128 and name HN) (resid 90 and name HB2) 3.65 1.85 1.85 !long!nnoe4.1018
assign (resid 150 and name HN) (resid 150 and name HB2) 2.75 0.95 0.95 !intra!nnoe4.1033
assign (resid 81 and name HN) (resid 81 and name HB1) 2.30 0.50 0.50 !intra!nnoe4.1208
assign (resid 119 and name HN) (resid 120 and name HD2) 3.65 1.85 1.85 !seq!nnoe4.1210
assign (resid 68 and name HN) (resid 71 and name HB1) 3.65 1.85 1.85 !medium!nnoe4.1225
assign (resid 125 and name HN) (resid 94 and name HB1) 4.15 2.35 2.35 !long!nnoe4.1207
assign (resid 143 and name HN) (resid 143 and name HB2) 2.75 0.95 0.95 !intra!nnoe4.1029
assign (resid 165 and name HN) (resid 165 and name HA) 2.75 0.95 0.95 !intra!nnoe4.1032
assign (resid 150 and name HN) (resid 147 and name HA) 3.65 1.85 1.85 !medium!nnoe4.1014
assign (resid 119 and name HN) (resid 119 and name HB) 2.75 0.95 0.95 !intra!nnoe4.1223
assign (resid 165 and name HN) (resid 164 and name HA2) 3.65 1.85 1.85 !seq!nnoe4.1013
assign (resid 119 and name HN) (resid 115 and name HB1) 4.15 2.35 2.35 !medium!nnoe4.1209
assign (resid 121 and name HN) (resid 120 and name HD2) 3.65 1.85 1.85 !seq!nnoe4.1015
assign (resid 150 and name HN) (resid 148 and name HA) 3.65 1.85 1.85 !medium!nnoe4.1012
assign (resid 121 and name HN) (resid 120 and name HB2) 3.65 1.85 1.85 !seq!nnoe4.1017
assign (resid 150 and name HN) (resid 150 and name HB1) 2.75 0.95 0.95 !intra!nnoe4.1035
assign (resid 153 and name HN) (resid 151 and name HA) 3.65 1.85 1.85 !medium!nnoe4.1201
assign (resid 96 and name HN) (resid 94 and name HB1) 3.65 1.85 1.85 !medium!nnoe4.1025
assign (resid 126 and name HN) (resid 76 and name HB2) 4.15 2.35 2.35 !long!nnoe4.1039
assign (resid 126 and name HN) (resid 93 and name HB1) 4.15 2.35 2.35 !long!nnoe4.1038
assign (resid 121 and name HN) (resid 123 and name HB2) 3.65 1.85 1.85 !medium!nnoe4.1016
assign (resid 129 and name HN) (resid 129 and name HA1) 2.75 0.95 0.95 !intra!nnoe4.1205
assign (resid 125 and name HN) (resid 93 and name HB2) 2.75 0.95 0.95 !long!nnoe4.1206
assign (resid 111 and name HN) (resid 108 and name HA) 3.65 1.85 1.85 !medium!nnoe4.1028
assign (resid 165 and name HN) (resid 165 and name HB2) 2.75 0.95 0.95 !intra!nnoe4.1034
assign (resid 117 and name HN) (resid 120 and name HD1) 4.15 2.35 2.35 !medium!nnoe4.1203
assign (resid 161 and name HN) (resid 161 and name HB1) 2.75 0.95 0.95 !intra!nnoe4.1027
assign (resid 101 and name HN) (resid 92 and name HN) 2.75 0.95 0.95 !long!nnoe4.1136
assign (resid 89 and name HN) (resid 89 and name HB) 3.65 1.85 1.85 !intra!nnoe4.1075
assign (resid 101 and name HN) (resid 102 and name HN) 3.65 1.85 1.85 !seq!nnoe4.1137
assign (resid 81 and name HN) (resid 82 and name HN) 2.75 0.95 0.95 !seq!nnoe4.1139
assign (resid 125 and name HN) (resid 77 and name HN) 3.65 1.85 1.85 !long!nnoe4.1138
assign (resid 101 and name HN) (resid 100 and name HN) 2.75 0.95 0.95 !seq!nnoe4.1135
assign (resid 95 and name HN) (resid 95 and name HG2) 2.75 0.95 0.95 !intra!nnoe4.1076
assign (resid 144 and name HN) (resid 144 and name HG1) 3.65 1.85 1.85 !intra!nnoe4.1079
assign (resid 68 and name HN) (resid 69 and name HN) 3.65 1.85 1.85 !seq!nnoe4.1132
assign (resid 117 and name HN) (resid 119 and name HN) 3.65 1.85 1.85 !medium!nnoe4.1134
assign (resid 129 and name HN) (resid 89 and name HN) 3.65 1.85 1.85 !long!nnoe4.1133
assign (resid 119 and name HN) (resid 116 and name HN) 3.65 1.85 1.85 !medium!nnoe4.1140
assign (resid 81 and name HN) (resid 83 and name HN) 3.65 1.85 1.85 !medium!nnoe4.1147
assign (resid 129 and name HN) (resid 146 and name HZ2) 3.65 1.85 1.85 !long!nnoe4.1146
assign (resid 81 and name HN) (resid 80 and name HN) 3.65 1.85 1.85 !seq!nnoe4.1148
assign (resid 119 and name HN) (resid 117 and name HN) 3.65 1.85 1.85 !medium!nnoe4.1150
assign (resid 119 and name HN) (resid 118 and name HN) 2.75 0.95 0.95 !seq!nnoe4.1149
assign (resid 117 and name HN) (resid 115 and name HN) 3.65 1.85 1.85 !medium!nnoe4.1145
assign (resid 105 and name HN) (resid 104 and name HN) 3.65 1.85 1.85 !seq!nnoe4.1141
assign (resid 168 and name HN) (resid 168 and name HB1) 3.65 1.85 1.85 !intra!nnoe4.1072
assign (resid 168 and name HN) (resid 168 and name HB2) 2.75 0.95 0.95 !intra!nnoe4.1071
assign (resid 117 and name HN) (resid 116 and name HN) 2.75 0.95 0.95 !seq!nnoe4.1144
assign (resid 153 and name HN) (resid 154 and name HN) 2.75 0.95 0.95 !seq!nnoe4.1143
assign (resid 150 and name HN) (resid 69 and name HD1#) 3.65 1.85 1.85 !long!nnoe4.1119
assign (resid 143 and name HN) (resid 104 and name HD1#) 3.65 1.85 1.85 !long!nnoe4.1114
assign (resid 169 and name HN) (resid 169 and name HG2#) 2.30 0.50 0.50 !intra!nnoe4.1120
assign (resid 150 and name HN) (resid 69 and name HD2#) 4.15 2.35 2.35 !long!nnoe4.1126
assign (resid 126 and name HN) (resid 75 and name HD2#) 3.65 1.85 1.85 !long!nnoe4.1096
assign (resid 128 and name HN) (resid 128 and name HG2#) 2.30 0.50 0.50 !intra!nnoe4.1098
assign (resid 168 and name HN) (resid 169 and name HG2#) 3.65 1.85 1.85 !seq!nnoe4.1102
assign (resid 168 and name HN) (resid 167 and name HG2#) 3.65 1.85 1.85 !seq!nnoe4.1103
assign (resid 144 and name HN) (resid 104 and name HD1#) 4.15 2.35 2.35 !long!nnoe4.1108
assign (resid 111 and name HN) (resid 112 and name HG2#) 3.65 1.85 1.85 !seq!nnoe4.1112
assign (resid 128 and name HN) (resid 108 and name HG2#) 3.65 1.85 1.85 !long!nnoe4.1099
assign (resid 150 and name HN) (resid 99 and name HD1#) 3.65 1.85 1.85 !long!nnoe4.1127
assign (resid 172 and name HN) (resid 172 and name HG2#) 3.65 1.85 1.85 !intra!nnoe4.1085
assign (resid 150 and name HN) (resid 151 and name HB) 4.15 2.35 2.35 !seq!nnoe4.1087
assign (resid 143 and name HN) (resid 142 and name HB#) 2.30 0.50 0.50 !seq!nnoe4.1084
assign (resid 144 and name HN) (resid 140 and name HG2#) 3.65 1.85 1.85 !medium!nnoe4.1080
assign (resid 111 and name HN) (resid 110 and name HB#) 2.30 0.50 0.50 !seq!nnoe4.1083
assign (resid 169 and name HN) (resid 168 and name HB2) 3.65 1.85 1.85 !seq!nnoe4.1090
assign (resid 121 and name HN) (resid 119 and name HG1#) 3.65 1.85 1.85 !medium!nnoe4.1094
assign (resid 126 and name HN) (resid 126 and name HG1#) 2.30 0.50 0.50 !intra!nnoe4.1095
assign (resid 121 and name HN) (resid 119 and name HG2#) 3.65 1.85 1.85 !medium!nnoe4.1093
assign (resid 169 and name HN) (resid 168 and name HB1) 3.65 1.85 1.85 !seq!nnoe4.1091
assign (resid 68 and name HN) (resid 146 and name HE1) 3.65 1.85 1.85 !long!nnoe4.1128
assign (resid 153 and name HN) (resid 154 and name HA) 3.65 1.85 1.85 !seq!nnoe4.1182
assign (resid 68 and name HN) (resid 68 and name HB1) 2.75 0.95 0.95 !intra!nnoe4.1179
assign (resid 117 and name HN) (resid 115 and name HA) 3.65 1.85 1.85 !medium!nnoe4.1184
assign (resid 117 and name HN) (resid 118 and name HA) 3.65 1.85 1.85 !seq!nnoe4.1185
assign (resid 89 and name HN) (resid 128 and name HB) 3.65 1.85 1.85 !long!nnoe4.1049
assign (resid 95 and name HN) (resid 95 and name HB1) 2.75 0.95 0.95 !intra!nnoe4.1050
assign (resid 119 and name HN) (resid 118 and name HA) 3.65 1.85 1.85 !seq!nnoe4.1176
assign (resid 81 and name HN) (resid 81 and name HA) 2.75 0.95 0.95 !intra!nnoe4.1174
assign (resid 105 and name HN) (resid 105 and name HA) 2.75 0.95 0.95 !intra!nnoe4.1177
assign (resid 95 and name HN) (resid 95 and name HB2) 2.75 0.95 0.95 !intra!nnoe4.1052
assign (resid 95 and name HN) (resid 93 and name HB1) 4.15 2.35 2.35 !medium!nnoe4.1053
assign (resid 96 and name HN) (resid 95 and name HB2) 2.75 0.95 0.95 !seq!nnoe4.1048
assign (resid 125 and name HN) (resid 124 and name HA1) 2.75 0.95 0.95 !seq!nnoe4.1192
assign (resid 107 and name HN) (resid 106 and name HB1) 3.65 1.85 1.85 !seq!nnoe4.1044
assign (resid 81 and name HN) (resid 80 and name HA) 2.75 0.95 0.95 !seq!nnoe4.1194
assign (resid 119 and name HN) (resid 120 and name HD1) 2.75 0.95 0.95 !seq!nnoe4.1196
assign (resid 128 and name HN) (resid 128 and name HB) 3.65 1.85 1.85 !intra!nnoe4.1043
assign (resid 168 and name HN) (resid 169 and name HB) 4.15 2.35 2.35 !seq!nnoe4.1045
assign (resid 101 and name HN) (resid 101 and name HA) 2.75 0.95 0.95 !intra!nnoe4.1189
assign (resid 101 and name HN) (resid 92 and name HA) 3.65 1.85 1.85 !long!nnoe4.1188
assign (resid 101 and name HN) (resid 100 and name HA) 3.65 1.85 1.85 !seq!nnoe4.1190
assign (resid 125 and name HN) (resid 125 and name HB2) 3.65 1.85 1.85 !intra!nnoe4.1191
assign (resid 96 and name HN) (resid 93 and name HB1) 4.15 2.35 2.35 !medium!nnoe4.1046
assign (resid 150 and name HN) (resid 149 and name HG2) 3.65 1.85 1.85 !seq!nnoe4.1062
assign (resid 101 and name HN) (resid 101 and name HD1) 3.65 1.85 1.85 !intra!nnoe4.1156
assign (resid 129 and name HN) (resid 90 and name HA) 3.65 1.85 1.85 !long!nnoe4.1157
assign (resid 172 and name HN) (resid 171 and name HB) 3.65 1.85 1.85 !seq!nnoe4.1060
assign (resid 125 and name HN) (resid 126 and name HA) 3.65 1.85 1.85 !seq!nnoe4.1159
assign (resid 169 and name HN) (resid 169 and name HB) 2.75 0.95 0.95 !intra!nnoe4.1064
assign (resid 129 and name HN) (resid 146 and name HH2) 3.65 1.85 1.85 !long!nnoe4.1152
assign (resid 128 and name HN) (resid 72 and name HG2#) 2.30 0.50 0.50 !long!nnoe4.1068
assign (resid 125 and name HN) (resid 123 and name HN) 4.15 2.35 2.35 !medium!nnoe4.1153
assign (resid 121 and name HN) (resid 122 and name HG) 3.65 1.85 1.85 !seq!nnoe4.1065
assign (resid 125 and name HN) (resid 93 and name HD1) 3.65 1.85 1.85 !long!nnoe4.1154
assign (resid 145 and name HN) (resid 145 and name HB2) 2.30 0.50 0.50 !intra!nnoe4.1059
assign (resid 101 and name HN) (resid 93 and name HA) 3.65 1.85 1.85 !long!nnoe4.1167
assign (resid 101 and name HN) (resid 91 and name HA) 3.65 1.85 1.85 !long!nnoe4.1166
assign (resid 129 and name HN) (resid 129 and name HA2) 2.75 0.95 0.95 !intra!nnoe4.1168
assign (resid 125 and name HN) (resid 95 and name HA) 3.65 1.85 1.85 !long!nnoe4.1172
assign (resid 125 and name HN) (resid 124 and name HA2) 2.75 0.95 0.95 !seq!nnoe4.1170
assign (resid 105 and name HN) (resid 104 and name HA) 2.30 0.50 0.50 !seq!nnoe4.1165
assign (resid 66 and name HN) (resid 66 and name HB) 2.30 0.50 0.50 !intra!nnoe4.1057
assign (resid 129 and name HN) (resid 128 and name HA) 2.30 0.50 0.50 !seq!nnoe4.1162
assign (resid 125 and name HN) (resid 125 and name HA) 2.75 0.95 0.95 !intra!nnoe4.1163
assign (resid 161 and name HN) (resid 161 and name HB2) 2.75 0.95 0.95 !intra!nnoe4.1056
assign (resid 105 and name HN) (resid 89 and name HA) 3.65 1.85 1.85 !long!nnoe4.1164
assign (resid 78 and name HN) (resid 78 and name HA) 2.75 0.95 0.95 !intra!nnoe4.1556
assign (resid 107 and name HD21) (resid 107 and name HA) 3.65 1.85 1.85 !intra!nnoe4.1557
assign (resid 78 and name HN) (resid 125 and name HA) 3.65 1.85 1.85 !long!nnoe4.1552
assign (resid 78 and name HN) (resid 78 and name HB) 3.65 1.85 1.85 !intra!nnoe4.1555
assign (resid 78 and name HN) (resid 77 and name HA) 2.75 0.95 0.95 !seq!nnoe4.1560
assign (resid 107 and name HD21) (resid 85 and name HB2) 3.65 1.85 1.85 !long!nnoe4.1561
assign (resid 107 and name HD22) (resid 85 and name HA) 3.65 1.85 1.85 !long!nnoe4.1558
assign (resid 107 and name HD22) (resid 107 and name HA) 3.65 1.85 1.85 !intra!nnoe4.1559
assign (resid 141 and name HE21) (resid 145 and name HD2#) 3.65 1.85 1.85 !medium!nnoe4.1539
assign (resid 70 and name HN) (resid 69 and name HD2#) 3.65 1.85 1.85 !seq!nnoe4.1543
assign (resid 118 and name HN) (resid 119 and name HG2#) 4.15 2.35 2.35 !seq!nnoe4.1536
assign (resid 118 and name HN) (resid 119 and name HG1#) 3.65 1.85 1.85 !seq!nnoe4.1537
!assign (resid 107 and name HD22) (resid 107 and name HD21) 2.30 0.50 0.50 !geminal!nnoe4.1549
!assign (resid 107 and name HD21) (resid 107 and name HD22) 2.30 0.50 0.50 !geminal!nnoe4.1551
assign (resid 78 and name HN) (resid 77 and name HN) 2.75 0.95 0.95 !seq!nnoe4.1547
assign (resid 78 and name HN) (resid 79 and name HN) 2.75 0.95 0.95 !seq!nnoe4.1548
assign (resid 161 and name HD21) (resid 143 and name HE1) 3.65 1.85 1.85 !long!nnoe4.1578
assign (resid 161 and name HD22) (resid 143 and name HE1) 3.65 1.85 1.85 !long!nnoe4.1580
assign (resid 78 and name HN) (resid 78 and name HG2#) 2.30 0.50 0.50 !intra!nnoe4.1573
assign (resid 107 and name HD22) (resid 109 and name HB#) 2.75 0.95 0.95 !medium!nnoe4.1576
assign (resid 154 and name HN) (resid 153 and name HN) 2.75 0.95 0.95 !seq!nnoe4.1583
!assign (resid 161 and name HD22) (resid 161 and name HD21) 2.75 0.95 0.95 !geminal!nnoe4.1584
assign (resid 161 and name HD22) (resid 102 and name HN) 3.65 1.85 1.85 !long!nnoe4.1581
assign (resid 154 and name HN) (resid 155 and name HN) 2.30 0.50 0.50 !seq!nnoe4.1582
assign (resid 107 and name HD22) (resid 85 and name HB2) 3.65 1.85 1.85 !long!nnoe4.1564
assign (resid 107 and name HD21) (resid 107 and name HB1) 2.75 0.95 0.95 !intra!nnoe4.1565
assign (resid 107 and name HD21) (resid 85 and name HB1) 3.65 1.85 1.85 !long!nnoe4.1562
assign (resid 107 and name HD22) (resid 85 and name HB1) 3.65 1.85 1.85 !long!nnoe4.1563
assign (resid 78 and name HN) (resid 76 and name HG2) 3.65 1.85 1.85 !medium!nnoe4.1569
assign (resid 78 and name HN) (resid 76 and name HB1) 3.65 1.85 1.85 !medium!nnoe4.1570
assign (resid 107 and name HD22) (resid 107 and name HB1) 3.65 1.85 1.85 !intra!nnoe4.1566
assign (resid 78 and name HN) (resid 76 and name HB2) 3.65 1.85 1.85 !medium!nnoe4.1567
assign (resid 118 and name HN) (resid 167 and name HG2#) 4.15 2.35 2.35 !long!nnoe4.1535
assign (resid 70 and name HN) (resid 70 and name HB) 2.75 0.95 0.95 !intra!nnoe4.1481
assign (resid 70 and name HN) (resid 70 and name HA) 2.75 0.95 0.95 !intra!nnoe4.1482
assign (resid 155 and name HN) (resid 155 and name HA2) 2.30 0.50 0.50 !intra!nnoe4.1479
assign (resid 155 and name HN) (resid 151 and name HA) 2.75 0.95 0.95 !medium!nnoe4.1480
assign (resid 100 and name HE22) (resid 94 and name HB2) 3.65 1.85 1.85 !long!nnoe4.1488
assign (resid 124 and name HN) (resid 123 and name HB2) 3.65 1.85 1.85 !seq!nnoe4.1489
assign (resid 118 and name HN) (resid 115 and name HB2) 3.65 1.85 1.85 !medium!nnoe4.1486
assign (resid 100 and name HE21) (resid 94 and name HB2) 3.65 1.85 1.85 !long!nnoe4.1487
assign (resid 118 and name HN) (resid 118 and name HA) 2.75 0.95 0.95 !intra!nnoe4.1467
assign (resid 100 and name HE21) (resid 100 and name HA) 4.15 2.35 2.35 !intra!nnoe4.1470
assign (resid 70 and name HN) (resid 71 and name HA) 3.65 1.85 1.85 !seq!nnoe4.1465
assign (resid 118 and name HN) (resid 115 and name HA) 3.65 1.85 1.85 !medium!nnoe4.1466
assign (resid 124 and name HN) (resid 94 and name HB2) 4.15 2.35 2.35 !long!nnoe4.1477
assign (resid 124 and name HN) (resid 124 and name HA1) 2.75 0.95 0.95 !intra!nnoe4.1478
assign (resid 100 and name HE22) (resid 100 and name HA) 4.15 2.35 2.35 !intra!nnoe4.1472
assign (resid 124 and name HN) (resid 77 and name HA) 4.15 2.35 2.35 !long!nnoe4.1476
assign (resid 70 and name HN) (resid 149 and name HG2) 4.15 2.35 2.35 !long!nnoe4.1507
assign (resid 141 and name HE21) (resid 141 and name HG2) 3.65 1.85 1.85 !intra!nnoe4.1513
assign (resid 124 and name HN) (resid 93 and name HB1) 4.15 2.35 2.35 !long!nnoe4.1502
assign (resid 124 and name HN) (resid 123 and name HB1) 3.65 1.85 1.85 !seq!nnoe4.1503
assign (resid 141 and name HE21) (resid 137 and name HB#) 4.15 2.35 2.35 !medium!nnoe4.1527
assign (resid 70 and name HN) (resid 69 and name HG) 3.65 1.85 1.85 !seq!nnoe4.1533
assign (resid 141 and name HE22) (resid 141 and name HG1) 3.65 1.85 1.85 !intra!nnoe4.1517
assign (resid 70 and name HN) (resid 72 and name HG2#) 4.15 2.35 2.35 !medium!nnoe4.1523
assign (resid 118 and name HN) (resid 120 and name HD2) 4.15 2.35 2.35 !medium!nnoe4.1494
assign (resid 118 and name HN) (resid 115 and name HB1) 4.15 2.35 2.35 !medium!nnoe4.1495
assign (resid 124 and name HN) (resid 94 and name HB1) 4.15 2.35 2.35 !long!nnoe4.1490
assign (resid 70 and name HN) (resid 69 and name HA) 3.65 1.85 1.85 !seq!nnoe4.1491
assign (resid 166 and name HD22) (resid 166 and name HB2) 3.65 1.85 1.85 !intra!nnoe4.1500
assign (resid 166 and name HD22) (resid 166 and name HB1) 3.65 1.85 1.85 !intra!nnoe4.1501
assign (resid 166 and name HD21) (resid 166 and name HB2) 3.65 1.85 1.85 !intra!nnoe4.1496
assign (resid 166 and name HD21) (resid 166 and name HB1) 3.65 1.85 1.85 !intra!nnoe4.1497
assign (resid 150 and name HN) (resid 153 and name HG1#) 4.15 2.35 2.35 !medium!nnoe4.1660
assign (resid 153 and name HN) (resid 152 and name HN) 2.75 0.95 0.95 !seq!nnoe4.1662
assign (resid 126 and name HN) (resid 77 and name HG2#) 3.65 1.85 1.85 !long!nnoe4.1657
assign (resid 89 and name HN) (resid 108 and name HD1#) 3.65 1.85 1.85 !long!nnoe4.1658
assign (resid 104 and name HN) (resid 105 and name HN) 3.65 1.85 1.85 !seq!nnoe4.1668
assign (resid 123 and name HN) (resid 122 and name HA) 2.75 0.95 0.95 !seq!nnoe4.1670
assign (resid 81 and name HN) (resid 79 and name HA) 3.65 1.85 1.85 !medium!nnoe4.1663
assign (resid 119 and name HN) (resid 115 and name HA) 3.65 1.85 1.85 !medium!nnoe4.1664
assign (resid 149 and name HN) (resid 149 and name HG2) 3.65 1.85 1.85 !intra!nnoe4.1648
assign (resid 85 and name HN) (resid 85 and name HB1) 2.75 0.95 0.95 !intra!nnoe4.1650
assign (resid 108 and name HN) (resid 107 and name HB2) 3.65 1.85 1.85 !seq!nnoe4.1643
assign (resid 132 and name HN) (resid 132 and name HB1) 3.65 1.85 1.85 !intra!nnoe4.1644
assign (resid 107 and name HN) (resid 107 and name HB1) 3.65 1.85 1.85 !intra!nnoe4.1654
assign (resid 121 and name HN) (resid 121 and name HB2) 2.30 0.50 0.50 !intra!nnoe4.1655
assign (resid 133 and name HN) (resid 133 and name HB1) 2.75 0.95 0.95 !intra!nnoe4.1651
assign (resid 157 and name HN) (resid 156 and name HB1) 2.75 0.95 0.95 !seq!nnoe4.1652
assign (resid 107 and name HN) (resid 105 and name HB1) 3.65 1.85 1.85 !medium!nnoe4.1686
assign (resid 107 and name HN) (resid 110 and name HB#) 3.65 1.85 1.85 !medium!nnoe4.1687
assign (resid 119 and name HN) (resid 117 and name HA) 3.65 1.85 1.85 !medium!nnoe4.1684
assign (resid 97 and name HN) (resid 98 and name HN) 2.75 0.95 0.95 !seq!nnoe4.1685
assign (resid 79 and name HN) (resid 76 and name HD1) 4.15 2.35 2.35 !medium!nnoe4.1694
assign (resid 125 and name HN) (resid 77 and name HG2#) 3.65 1.85 1.85 !long!nnoe4.1695
assign (resid 117 and name HN) (resid 113 and name HA) 3.65 1.85 1.85 !medium!nnoe4.1689
assign (resid 145 and name HN) (resid 144 and name HA) 2.75 0.95 0.95 !seq!nnoe4.1690
assign (resid 115 and name HN) (resid 115 and name HB1) 2.75 0.95 0.95 !intra!nnoe4.1675
assign (resid 105 and name HN) (resid 105 and name HB2) 2.75 0.95 0.95 !intra!nnoe4.1676
assign (resid 82 and name HN) (resid 79 and name HG2) 4.15 2.35 2.35 !medium!nnoe4.1671
assign (resid 154 and name HN) (resid 153 and name HG1#) 3.65 1.85 1.85 !seq!nnoe4.1674
assign (resid 95 and name HN) (resid 95 and name HG1) 3.65 1.85 1.85 !intra!nnoe4.1682
assign (resid 125 and name HN) (resid 123 and name HA) 3.65 1.85 1.85 !medium!nnoe4.1683
assign (resid 113 and name HN) (resid 113 and name HB2) 2.75 0.95 0.95 !intra!nnoe4.1678
assign (resid 150 and name HN) (resid 149 and name HG1) 3.65 1.85 1.85 !seq!nnoe4.1681
assign (resid 143 and name HE1) (resid 103 and name HN) 3.65 1.85 1.85 !long!nnoe4.1642
assign (resid 161 and name HD21) (resid 161 and name HB2) 3.65 1.85 1.85 !intra!nnoe4.1596
assign (resid 154 and name HN) (resid 153 and name HB) 3.65 1.85 1.85 !seq!nnoe4.1598
assign (resid 161 and name HD21) (resid 161 and name HB1) 3.65 1.85 1.85 !intra!nnoe4.1594
assign (resid 161 and name HD22) (resid 161 and name HB1) 3.65 1.85 1.85 !intra!nnoe4.1595
assign (resid 88 and name HN) (resid 87 and name HN) 3.65 1.85 1.85 !seq!nnoe4.1607
assign (resid 88 and name HN) (resid 90 and name HD1) 3.65 1.85 1.85 !medium!nnoe4.1608
assign (resid 161 and name HD22) (resid 161 and name HB2) 3.65 1.85 1.85 !intra!nnoe4.1599
assign (resid 161 and name HD21) (resid 147 and name HD1#) 3.65 1.85 1.85 !long!nnoe4.1605
assign (resid 161 and name HD22) (resid 161 and name HA) 3.65 1.85 1.85 !intra!nnoe4.1587
assign (resid 154 and name HN) (resid 154 and name HA) 2.75 0.95 0.95 !intra!nnoe4.1589
!assign (resid 161 and name HD21) (resid 161 and name HD22) 2.75 0.95 0.95 !geminal!nnoe4.1585
assign (resid 161 and name HD21) (resid 161 and name HA) 3.65 1.85 1.85 !intra!nnoe4.1586
assign (resid 154 and name HN) (resid 153 and name HA) 2.75 0.95 0.95 !seq!nnoe4.1592
assign (resid 154 and name HN) (resid 151 and name HA) 3.65 1.85 1.85 !medium!nnoe4.1593
assign (resid 161 and name HD22) (resid 101 and name HA) 3.65 1.85 1.85 !long!nnoe4.1590
assign (resid 154 and name HN) (resid 154 and name HB) 2.75 0.95 0.95 !intra!nnoe4.1591
assign (resid 160 and name HN) (resid 160 and name HA2) 2.75 0.95 0.95 !intra!nnoe4.1631
assign (resid 160 and name HN) (resid 159 and name HA) 2.75 0.95 0.95 !seq!nnoe4.1632
assign (resid 160 and name HN) (resid 162 and name HN) 3.65 1.85 1.85 !medium!nnoe4.1626
assign (resid 160 and name HN) (resid 161 and name HA) 3.65 1.85 1.85 !seq!nnoe4.1630
assign (resid 160 and name HN) (resid 159 and name HB1) 3.65 1.85 1.85 !seq!nnoe4.1636
assign (resid 160 and name HN) (resid 101 and name HB2) 3.65 1.85 1.85 !long!nnoe4.1640
assign (resid 160 and name HN) (resid 160 and name HA1) 2.75 0.95 0.95 !intra!nnoe4.1633
assign (resid 160 and name HN) (resid 161 and name HB1) 4.15 2.35 2.35 !seq!nnoe4.1634
assign (resid 88 and name HN) (resid 87 and name HA) 2.30 0.50 0.50 !seq!nnoe4.1611
assign (resid 88 and name HN) (resid 106 and name HA) 3.65 1.85 1.85 !long!nnoe4.1612
assign (resid 88 and name HN) (resid 89 and name HA) 3.65 1.85 1.85 !seq!nnoe4.1609
assign (resid 88 and name HN) (resid 88 and name HA2) 2.75 0.95 0.95 !intra!nnoe4.1610
assign (resid 88 and name HN) (resid 108 and name HD1#) 2.75 0.95 0.95 !long!nnoe4.1623
assign (resid 160 and name HN) (resid 161 and name HN) 2.75 0.95 0.95 !seq!nnoe4.1625
assign (resid 88 and name HN) (resid 107 and name HA) 3.65 1.85 1.85 !long!nnoe4.1613
assign (resid 88 and name HN) (resid 88 and name HA1) 2.75 0.95 0.95 !intra!nnoe4.1616
assign (resid 70 and name HN) (resid 68 and name HA) 3.65 1.85 1.85 !medium!nnoe4.1464
assign (resid 104 and name HN) (resid 143 and name HD1) 3.65 1.85 1.85 !long!nnoe4.1319
assign (resid 167 and name HN) (resid 168 and name HD1) 3.65 1.85 1.85 !seq!nnoe4.1320
assign (resid 87 and name HN) (resid 86 and name HN) 3.65 1.85 1.85 !seq!nnoe4.1315
assign (resid 104 and name HN) (resid 90 and name HE1) 3.65 1.85 1.85 !long!nnoe4.1318
assign (resid 103 and name HN) (resid 89 and name HA) 3.65 1.85 1.85 !long!nnoe4.1326
assign (resid 87 and name HN) (resid 87 and name HA) 2.75 0.95 0.95 !intra!nnoe4.1327
assign (resid 167 and name HN) (resid 166 and name HA) 3.65 1.85 1.85 !seq!nnoe4.1324
assign (resid 103 and name HN) (resid 91 and name HA) 3.65 1.85 1.85 !long!nnoe4.1325
assign (resid 167 and name HN) (resid 169 and name HN) 3.65 1.85 1.85 !medium!nnoe4.1300
assign (resid 113 and name HN) (resid 114 and name HN) 2.75 0.95 0.95 !seq!nnoe4.1303
assign (resid 82 and name HN) (resid 81 and name HN) 2.75 0.95 0.95 !seq!nnoe4.1292
assign (resid 103 and name HN) (resid 104 and name HN) 3.65 1.85 1.85 !seq!nnoe4.1295
assign (resid 123 and name HN) (resid 122 and name HN) 2.30 0.50 0.50 !seq!nnoe4.1310
assign (resid 103 and name HN) (resid 143 and name HD1) 3.65 1.85 1.85 !long!nnoe4.1312
assign (resid 82 and name HN) (resid 80 and name HN) 3.65 1.85 1.85 !medium!nnoe4.1304
assign (resid 82 and name HN) (resid 83 and name HN) 2.30 0.50 0.50 !seq!nnoe4.1305
assign (resid 140 and name HN) (resid 140 and name HB) 2.30 0.50 0.50 !intra!nnoe4.1345
assign (resid 82 and name HN) (resid 83 and name HA) 3.65 1.85 1.85 !seq!nnoe4.1346
assign (resid 97 and name HN) (resid 97 and name HA) 2.30 0.50 0.50 !intra!nnoe4.1340
assign (resid 82 and name HN) (resid 79 and name HA) 3.65 1.85 1.85 !medium!nnoe4.1343
assign (resid 123 and name HN) (resid 123 and name HA) 2.75 0.95 0.95 !intra!nnoe4.1352
assign (resid 167 and name HN) (resid 167 and name HB) 2.75 0.95 0.95 !intra!nnoe4.1354
assign (resid 104 and name HN) (resid 103 and name HA2) 2.75 0.95 0.95 !seq!nnoe4.1347
assign (resid 123 and name HN) (resid 94 and name HA) 3.65 1.85 1.85 !long!nnoe4.1351
assign (resid 103 and name HN) (resid 102 and name HA) 2.30 0.50 0.50 !seq!nnoe4.1334
assign (resid 87 and name HN) (resid 86 and name HA) 2.30 0.50 0.50 !seq!nnoe4.1335
assign (resid 97 and name HN) (resid 93 and name HA) 4.15 2.35 2.35 !medium!nnoe4.1328
assign (resid 104 and name HN) (resid 104 and name HA) 3.65 1.85 1.85 !intra!nnoe4.1332
assign (resid 87 and name HN) (resid 130 and name HA) 4.15 2.35 2.35 !long!nnoe4.1338
assign (resid 97 and name HN) (resid 96 and name HA) 2.75 0.95 0.95 !seq!nnoe4.1339
assign (resid 87 and name HN) (resid 106 and name HA) 3.65 1.85 1.85 !long!nnoe4.1336
assign (resid 87 and name HN) (resid 107 and name HA) 3.65 1.85 1.85 !long!nnoe4.1337
assign (resid 97 and name HN) (resid 96 and name HN) 2.30 0.50 0.50 !seq!nnoe4.1291
assign (resid 101 and name HN) (resid 92 and name HB) 2.75 0.95 0.95 !long!nnoe4.1250
assign (resid 101 and name HN) (resid 100 and name HB2) 2.75 0.95 0.95 !seq!nnoe4.1251
assign (resid 153 and name HN) (resid 152 and name HG2) 3.65 1.85 1.85 !seq!nnoe4.1248
assign (resid 117 and name HN) (resid 117 and name HG1) 3.65 1.85 1.85 !intra!nnoe4.1249
assign (resid 125 and name HN) (resid 77 and name HD1#) 3.65 1.85 1.85 !long!nnoe4.1258
assign (resid 119 and name HN) (resid 119 and name HG2#) 3.65 1.85 1.85 !intra!nnoe4.1260
assign (resid 129 and name HN) (resid 130 and name HD1#) 3.65 1.85 1.85 !seq!nnoe4.1254
assign (resid 129 and name HN) (resid 108 and name HD1#) 3.65 1.85 1.85 !long!nnoe4.1255
assign (resid 129 and name HN) (resid 91 and name HB#) 4.15 2.35 2.35 !long!nnoe4.1236
assign (resid 81 and name HN) (resid 83 and name HG12) 3.65 1.85 1.85 !medium!nnoe4.1238
assign (resid 129 and name HN) (resid 72 and name HG2#) 3.65 1.85 1.85 !long!nnoe4.1234
assign (resid 129 and name HN) (resid 89 and name HB) 3.65 1.85 1.85 !long!nnoe4.1235
assign (resid 105 and name HN) (resid 104 and name HG12) 3.65 1.85 1.85 !seq!nnoe4.1243
assign (resid 153 and name HN) (resid 152 and name HG1) 3.65 1.85 1.85 !seq!nnoe4.1247
assign (resid 81 and name HN) (resid 80 and name HB#) 2.75 0.95 0.95 !seq!nnoe4.1241
assign (resid 105 and name HN) (resid 104 and name HB) 2.75 0.95 0.95 !seq!nnoe4.1242
assign (resid 123 and name HN) (resid 124 and name HN) 3.65 1.85 1.85 !seq!nnoe4.1284
assign (resid 167 and name HN) (resid 168 and name HN) 3.65 1.85 1.85 !seq!nnoe4.1285
assign (resid 101 and name HN) (resid 99 and name HD1#) 3.65 1.85 1.85 !medium!nnoe4.1278
assign (resid 123 and name HN) (resid 121 and name HN) 3.65 1.85 1.85 !medium!nnoe4.1283
assign (resid 87 and name HN) (resid 88 and name HN) 3.65 1.85 1.85 !seq!nnoe4.1289
assign (resid 97 and name HN) (resid 95 and name HN) 3.65 1.85 1.85 !medium!nnoe4.1290
assign (resid 103 and name HN) (resid 92 and name HN) 3.65 1.85 1.85 !long!nnoe4.1286
assign (resid 103 and name HN) (resid 143 and name HE1) 3.65 1.85 1.85 !long!nnoe4.1287
assign (resid 153 and name HN) (resid 153 and name HG1#) 2.30 0.50 0.50 !intra!nnoe4.1264
assign (resid 117 and name HN) (resid 116 and name HD2#) 3.65 1.85 1.85 !seq!nnoe4.1267
assign (resid 119 and name HN) (resid 119 and name HG1#) 2.30 0.50 0.50 !intra!nnoe4.1261
assign (resid 105 and name HN) (resid 104 and name HG2#) 2.75 0.95 0.95 !seq!nnoe4.1263
assign (resid 101 and name HN) (resid 99 and name HG) 3.65 1.85 1.85 !medium!nnoe4.1273
assign (resid 101 and name HN) (resid 99 and name HD2#) 2.75 0.95 0.95 !medium!nnoe4.1277
assign (resid 101 and name HN) (resid 99 and name HB1) 4.15 2.35 2.35 !medium!nnoe4.1271
assign (resid 101 and name HN) (resid 102 and name HG1#) 3.65 1.85 1.85 !seq!nnoe4.1272
assign (resid 103 and name HN) (resid 99 and name HD2#) 3.65 1.85 1.85 !medium!nnoe4.1427
assign (resid 70 and name HN) (resid 69 and name HN) 2.75 0.95 0.95 !seq!nnoe4.1429
assign (resid 123 and name HN) (resid 119 and name HG2#) 4.15 2.35 2.35 !medium!nnoe4.1423
assign (resid 123 and name HN) (resid 119 and name HG1#) 4.15 2.35 2.35 !medium!nnoe4.1425
assign (resid 155 and name HN) (resid 154 and name HN) 2.30 0.50 0.50 !seq!nnoe4.1435
assign (resid 155 and name HN) (resid 156 and name HN) 2.75 0.95 0.95 !seq!nnoe4.1436
assign (resid 124 and name HN) (resid 125 and name HN) 2.75 0.95 0.95 !seq!nnoe4.1433
assign (resid 118 and name HN) (resid 119 and name HN) 2.30 0.50 0.50 !seq!nnoe4.1434
assign (resid 103 and name HN) (resid 102 and name HG1#) 2.75 0.95 0.95 !seq!nnoe4.1409
assign (resid 87 and name HN) (resid 130 and name HG2#) 3.65 1.85 1.85 !long!nnoe4.1411
assign (resid 123 and name HN) (resid 95 and name HG2) 4.15 2.35 2.35 !long!nnoe4.1405
assign (resid 167 and name HN) (resid 167 and name HG2#) 3.65 1.85 1.85 !intra!nnoe4.1407
assign (resid 104 and name HN) (resid 104 and name HG11) 2.75 0.95 0.95 !intra!nnoe4.1421
assign (resid 104 and name HN) (resid 104 and name HD1#) 3.65 1.85 1.85 !intra!nnoe4.1422
assign (resid 167 and name HN) (resid 169 and name HG2#) 3.65 1.85 1.85 !medium!nnoe4.1413
assign (resid 140 and name HN) (resid 104 and name HD1#) 3.65 1.85 1.85 !long!nnoe4.1420
assign (resid 124 and name HN) (resid 94 and name HA) 3.65 1.85 1.85 !long!nnoe4.1455
assign (resid 124 and name HN) (resid 123 and name HA) 2.30 0.50 0.50 !seq!nnoe4.1456
!assign (resid 100 and name HE21) (resid 100 and name HE22) 2.30 0.50 0.50 !geminal!nnoe4.1450
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assign (resid 155 and name HN) (resid 154 and name HA) 2.75 0.95 0.95 !seq!nnoe4.1460
assign (resid 70 and name HN) (resid 68 and name HB1) 3.65 1.85 1.85 !medium!nnoe4.1463
assign (resid 124 and name HN) (resid 95 and name HA) 3.65 1.85 1.85 !long!nnoe4.1457
assign (resid 155 and name HN) (resid 156 and name HA) 3.65 1.85 1.85 !seq!nnoe4.1459
assign (resid 70 and name HN) (resid 71 and name HN) 2.75 0.95 0.95 !seq!nnoe4.1441
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assign (resid 155 and name HN) (resid 153 and name HN) 3.65 1.85 1.85 !medium!nnoe4.1437
assign (resid 118 and name HN) (resid 116 and name HN) 3.65 1.85 1.85 !medium!nnoe4.1439
assign (resid 124 and name HN) (resid 123 and name HN) 3.65 1.85 1.85 !seq!nnoe4.1448
!assign (resid 166 and name HD21) (resid 166 and name HD22) 2.30 0.50 0.50 !geminal!nnoe4.1449
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assign (resid 104 and name HN) (resid 104 and name HG12) 3.65 1.85 1.85 !intra!nnoe4.1403
assign (resid 97 and name HN) (resid 97 and name HB1) 3.65 1.85 1.85 !intra!nnoe4.1368
assign (resid 167 and name HN) (resid 166 and name HB1) 3.65 1.85 1.85 !seq!nnoe4.1369
assign (resid 103 and name HN) (resid 90 and name HB1) 4.15 2.35 2.35 !long!nnoe4.1365
assign (resid 97 and name HN) (resid 97 and name HB2) 2.75 0.95 0.95 !intra!nnoe4.1367
assign (resid 165 and name HD21) (resid 165 and name HA) 3.65 1.85 1.85 !intra!nnoe4.1373
assign (resid 165 and name HD22) (resid 165 and name HA) 3.65 1.85 1.85 !intra!nnoe4.1374
assign (resid 82 and name HN) (resid 81 and name HB1) 2.75 0.95 0.95 !seq!nnoe4.1371
assign (resid 104 and name HN) (resid 103 and name HA1) 2.75 0.95 0.95 !seq!nnoe4.1372
assign (resid 113 and name HN) (resid 109 and name HA) 2.75 0.95 0.95 !medium!nnoe4.1358
assign (resid 113 and name HN) (resid 112 and name HA) 2.75 0.95 0.95 !seq!nnoe4.1359
assign (resid 167 and name HN) (resid 167 and name HA) 2.75 0.95 0.95 !intra!nnoe4.1355
assign (resid 87 and name HN) (resid 88 and name HA1) 3.65 1.85 1.85 !seq!nnoe4.1357
assign (resid 167 and name HN) (resid 166 and name HB2) 3.65 1.85 1.85 !seq!nnoe4.1363
assign (resid 103 and name HN) (resid 103 and name HA1) 2.75 0.95 0.95 !intra!nnoe4.1364
assign (resid 82 and name HN) (resid 82 and name HB2) 2.30 0.50 0.50 !intra!nnoe4.1361
assign (resid 123 and name HN) (resid 94 and name HB2) 3.65 1.85 1.85 !long!nnoe4.1362
assign (resid 87 and name HN) (resid 86 and name HB#) 2.30 0.50 0.50 !seq!nnoe4.1394
assign (resid 87 and name HN) (resid 130 and name HG11) 3.65 1.85 1.85 !long!nnoe4.1395
assign (resid 123 and name HN) (resid 121 and name HB2) 4.15 2.35 2.35 !medium!nnoe4.1389
assign (resid 103 and name HN) (resid 102 and name HB) 2.75 0.95 0.95 !seq!nnoe4.1391
assign (resid 82 and name HN) (resid 80 and name HB#) 3.65 1.85 1.85 !medium!nnoe4.1401
assign (resid 104 and name HN) (resid 104 and name HB) 3.65 1.85 1.85 !intra!nnoe4.1402
assign (resid 82 and name HN) (resid 83 and name HG12) 3.65 1.85 1.85 !seq!nnoe4.1399
assign (resid 140 and name HN) (resid 139 and name HB1) 2.75 0.95 0.95 !seq!nnoe4.1400
assign (resid 123 and name HN) (resid 123 and name HB2) 2.75 0.95 0.95 !intra!nnoe4.1377
assign (resid 123 and name HN) (resid 94 and name HB1) 3.65 1.85 1.85 !long!nnoe4.1378
assign (resid 165 and name HD21) (resid 165 and name HB2) 3.65 1.85 1.85 !intra!nnoe4.1375
assign (resid 165 and name HD22) (resid 165 and name HB2) 3.65 1.85 1.85 !intra!nnoe4.1376
assign (resid 140 and name HN) (resid 139 and name HB2) 2.75 0.95 0.95 !seq!nnoe4.1385
assign (resid 123 and name HN) (resid 123 and name HB1) 2.75 0.95 0.95 !intra!nnoe4.1388
assign (resid 97 and name HN) (resid 93 and name HB1) 3.65 1.85 1.85 !medium!nnoe4.1380
assign (resid 113 and name HN) (resid 112 and name HB) 2.30 0.50 0.50 !seq!nnoe4.1381
assign (resid 144 and name HN) (resid 143 and name HA) 2.75 0.95 0.95 !seq!nnoe4.1006
assign (resid 86 and name HN) (resid 108 and name HA) 4.15 2.35 2.35 !long!nnoe4.348
assign (resid 86 and name HN) (resid 107 and name HB2) 4.15 2.35 2.35 !long!nnoe4.349
assign (resid 170 and name HN) (resid 166 and name HB1) 3.65 1.85 1.85 !medium!nnoe4.346
assign (resid 114 and name HN) (resid 115 and name HB1) 4.15 2.35 2.35 !seq!nnoe4.347
assign (resid 80 and name HN) (resid 79 and name HB1) 3.65 1.85 1.85 !seq!nnoe4.361
assign (resid 114 and name HN) (resid 117 and name HB2) 4.15 2.35 2.35 !medium!nnoe4.362
assign (resid 74 and name HN) (resid 73 and name HB2) 2.75 0.95 0.95 !seq!nnoe4.353
assign (resid 80 and name HN) (resid 79 and name HB2) 3.65 1.85 1.85 !seq!nnoe4.359
assign (resid 142 and name HN) (resid 143 and name HB2) 3.65 1.85 1.85 !seq!nnoe4.345
assign (resid 80 and name HN) (resid 80 and name HA) 2.75 0.95 0.95 !intra!nnoe4.333
assign (resid 86 and name HN) (resid 109 and name HA) 4.15 2.35 2.35 !long!nnoe4.338
assign (resid 137 and name HN) (resid 136 and name HA) 3.65 1.85 1.85 !seq!nnoe4.330
assign (resid 142 and name HN) (resid 142 and name HA) 2.30 0.50 0.50 !intra!nnoe4.331
assign (resid 91 and name HN) (resid 90 and name HB1) 3.65 1.85 1.85 !seq!nnoe4.341
assign (resid 137 and name HN) (resid 135 and name HB2) 3.65 1.85 1.85 !medium!nnoe4.344
assign (resid 86 and name HN) (resid 84 and name HD2) 4.15 2.35 2.35 !medium!nnoe4.339
assign (resid 91 and name HN) (resid 90 and name HB2) 2.75 0.95 0.95 !seq!nnoe4.340
assign (resid 86 and name HN) (resid 84 and name HB1) 3.65 1.85 1.85 !medium!nnoe4.363
assign (resid 114 and name HN) (resid 114 and name HB#) 2.30 0.50 0.50 !intra!nnoe4.380
assign (resid 86 and name HN) (resid 108 and name HB) 2.75 0.95 0.95 !long!nnoe4.381
assign (resid 80 and name HN) (resid 83 and name HG12) 3.65 1.85 1.85 !medium!nnoe4.376
assign (resid 80 and name HN) (resid 80 and name HB#) 2.30 0.50 0.50 !intra!nnoe4.377
assign (resid 91 and name HN) (resid 112 and name HG2#) 3.65 1.85 1.85 !long!nnoe4.384
assign (resid 91 and name HN) (resid 102 and name HG1#) 3.65 1.85 1.85 !long!nnoe4.385
assign (resid 86 and name HN) (resid 86 and name HB#) 2.30 0.50 0.50 !intra!nnoe4.382
assign (resid 91 and name HN) (resid 126 and name HG2#) 2.75 0.95 0.95 !long!nnoe4.383
assign (resid 142 and name HN) (resid 142 and name HB#) 2.30 0.50 0.50 !intra!nnoe4.375
assign (resid 91 and name HN) (resid 91 and name HB#) 2.75 0.95 0.95 !intra!nnoe4.367
assign (resid 106 and name HN) (resid 106 and name HB2) 3.65 1.85 1.85 !intra!nnoe4.368
assign (resid 86 and name HN) (resid 84 and name HG1) 4.15 2.35 2.35 !medium!nnoe4.364
assign (resid 91 and name HN) (resid 127 and name HB2) 3.65 1.85 1.85 !long!nnoe4.366
assign (resid 137 and name HN) (resid 137 and name HB#) 2.75 0.95 0.95 !intra!nnoe4.372
assign (resid 142 and name HN) (resid 139 and name HB1) 4.15 2.35 2.35 !medium!nnoe4.374
assign (resid 74 and name HN) (resid 74 and name HB2) 2.75 0.95 0.95 !intra!nnoe4.370
assign (resid 74 and name HN) (resid 74 and name HB1) 2.75 0.95 0.95 !intra!nnoe4.371
assign (resid 74 and name HN) (resid 73 and name HA) 2.30 0.50 0.50 !seq!nnoe4.328
assign (resid 80 and name HN) (resid 81 and name HN) 3.65 1.85 1.85 !seq!nnoe4.280
assign (resid 86 and name HN) (resid 85 and name HN) 3.65 1.85 1.85 !seq!nnoe4.284
assign (resid 74 and name HN) (resid 75 and name HN) 3.65 1.85 1.85 !seq!nnoe4.278
assign (resid 74 and name HN) (resid 73 and name HN) 3.65 1.85 1.85 !seq!nnoe4.279
assign (resid 142 and name HN) (resid 144 and name HN) 4.15 2.35 2.35 !medium!nnoe4.287
assign (resid 80 and name HN) (resid 79 and name HN) 3.65 1.85 1.85 !seq!nnoe4.289
assign (resid 86 and name HN) (resid 108 and name HN) 2.75 0.95 0.95 !long!nnoe4.285
assign (resid 137 and name HN) (resid 138 and name HN) 3.65 1.85 1.85 !seq!nnoe4.286
assign (resid 91 and name HN) (resid 90 and name HN) 3.65 1.85 1.85 !seq!nnoe4.276
assign (resid 130 and name HN) (resid 130 and name HG11) 3.65 1.85 1.85 !intra!nnoe4.263
assign (resid 130 and name HN) (resid 130 and name HG2#) 3.65 1.85 1.85 !intra!nnoe4.264
assign (resid 100 and name HN) (resid 99 and name HB1) 3.65 1.85 1.85 !seq!nnoe4.260
assign (resid 100 and name HN) (resid 99 and name HG) 3.65 1.85 1.85 !seq!nnoe4.262
assign (resid 100 and name HN) (resid 99 and name HD1#) 3.65 1.85 1.85 !seq!nnoe4.269
assign (resid 91 and name HN) (resid 127 and name HN) 2.75 0.95 0.95 !long!nnoe4.275
assign (resid 130 and name HN) (resid 130 and name HD1#) 3.65 1.85 1.85 !intra!nnoe4.265
assign (resid 100 and name HN) (resid 99 and name HD2#) 2.75 0.95 0.95 !seq!nnoe4.268
assign (resid 114 and name HN) (resid 113 and name HN) 2.30 0.50 0.50 !seq!nnoe4.291
assign (resid 80 and name HN) (resid 79 and name HA) 2.75 0.95 0.95 !seq!nnoe4.318
assign (resid 114 and name HN) (resid 115 and name HA) 3.65 1.85 1.85 !seq!nnoe4.321
assign (resid 137 and name HN) (resid 137 and name HA) 3.65 1.85 1.85 !intra!nnoe4.314
assign (resid 142 and name HN) (resid 141 and name HA) 2.75 0.95 0.95 !seq!nnoe4.316
assign (resid 86 and name HN) (resid 84 and name HA) 3.65 1.85 1.85 !medium!nnoe4.324
assign (resid 86 and name HN) (resid 107 and name HA) 3.65 1.85 1.85 !long!nnoe4.325
assign (resid 114 and name HN) (resid 114 and name HA) 2.75 0.95 0.95 !intra!nnoe4.322
assign (resid 86 and name HN) (resid 85 and name HA) 2.30 0.50 0.50 !seq!nnoe4.323
assign (resid 142 and name HN) (resid 138 and name HA) 3.65 1.85 1.85 !medium!nnoe4.310
assign (resid 86 and name HN) (resid 109 and name HN) 3.65 1.85 1.85 !long!nnoe4.297
assign (resid 86 and name HN) (resid 107 and name HD21) 3.65 1.85 1.85 !long!nnoe4.298
assign (resid 114 and name HN) (resid 115 and name HN) 2.75 0.95 0.95 !seq!nnoe4.292
assign (resid 86 and name HN) (resid 87 and name HN) 3.65 1.85 1.85 !seq!nnoe4.293
assign (resid 91 and name HN) (resid 90 and name HA) 2.75 0.95 0.95 !seq!nnoe4.305
assign (resid 91 and name HN) (resid 91 and name HA) 3.65 1.85 1.85 !intra!nnoe4.306
assign (resid 114 and name HN) (resid 115 and name HD2) 3.65 1.85 1.85 !seq!nnoe4.303
assign (resid 91 and name HN) (resid 126 and name HA) 3.65 1.85 1.85 !long!nnoe4.304
assign (resid 74 and name HN) (resid 75 and name HD2#) 3.65 1.85 1.85 !seq!nnoe4.387
assign (resid 127 and name HN) (resid 126 and name HA) 2.30 0.50 0.50 !seq!nnoe4.473
assign (resid 92 and name HN) (resid 126 and name HA) 3.65 1.85 1.85 !long!nnoe4.474
assign (resid 110 and name HN) (resid 107 and name HD22) 3.65 1.85 1.85 !medium!nnoe4.471
assign (resid 110 and name HN) (resid 86 and name HN) 4.15 2.35 2.35 !long!nnoe4.472
assign (resid 94 and name HN) (resid 93 and name HA) 2.30 0.50 0.50 !seq!nnoe4.479
assign (resid 92 and name HN) (resid 91 and name HA) 2.30 0.50 0.50 !seq!nnoe4.480
assign (resid 127 and name HN) (resid 91 and name HA) 3.65 1.85 1.85 !long!nnoe4.477
assign (resid 127 and name HN) (resid 127 and name HA) 2.75 0.95 0.95 !intra!nnoe4.478
assign (resid 109 and name HN) (resid 86 and name HN) 3.65 1.85 1.85 !long!nnoe4.470
assign (resid 127 and name HN) (resid 93 and name HD1) 2.75 0.95 0.95 !long!nnoe4.461
assign (resid 127 and name HN) (resid 93 and name HE1) 3.65 1.85 1.85 !long!nnoe4.463
assign (resid 110 and name HN) (resid 109 and name HN) 2.75 0.95 0.95 !seq!nnoe4.458
assign (resid 94 and name HN) (resid 100 and name HE22) 3.65 1.85 1.85 !long!nnoe4.460
assign (resid 151 and name HN) (resid 150 and name HD2) 4.15 2.35 2.35 !seq!nnoe4.467
assign (resid 146 and name HN) (resid 146 and name HD1) 2.75 0.95 0.95 !intra!nnoe4.468
assign (resid 92 and name HN) (resid 101 and name HN) 2.75 0.95 0.95 !long!nnoe4.464
assign (resid 112 and name HN) (resid 115 and name HD2) 3.65 1.85 1.85 !medium!nnoe4.466
assign (resid 77 and name HN) (resid 125 and name HA) 2.75 0.95 0.95 !long!nnoe4.481
assign (resid 170 and name HN) (resid 170 and name HA) 2.75 0.95 0.95 !intra!nnoe4.500
assign (resid 79 and name HN) (resid 78 and name HA) 2.75 0.95 0.95 !seq!nnoe4.501
assign (resid 79 and name HN) (resid 79 and name HA) 2.75 0.95 0.95 !intra!nnoe4.498
assign (resid 79 and name HN) (resid 78 and name HB) 3.65 1.85 1.85 !seq!nnoe4.499
assign (resid 146 and name HN) (resid 146 and name HA) 2.75 0.95 0.95 !intra!nnoe4.504
assign (resid 141 and name HN) (resid 140 and name HB) 2.75 0.95 0.95 !seq!nnoe4.505
assign (resid 170 and name HN) (resid 169 and name HA) 2.75 0.95 0.95 !seq!nnoe4.502
assign (resid 77 and name HN) (resid 76 and name HA) 2.30 0.50 0.50 !seq!nnoe4.503
assign (resid 174 and name HN) (resid 173 and name HA) 2.75 0.95 0.95 !seq!nnoe4.495
assign (resid 127 and name HN) (resid 92 and name HA) 3.65 1.85 1.85 !long!nnoe4.485
assign (resid 127 and name HN) (resid 74 and name HA) 3.65 1.85 1.85 !long!nnoe4.486
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assign (resid 94 and name HN) (resid 100 and name HE21) 3.65 1.85 1.85 !long!nnoe4.447
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assign (resid 109 and name HN) (resid 111 and name HN) 3.65 1.85 1.85 !medium!nnoe4.445
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assign (resid 146 and name HE1) (resid 68 and name HN) 3.65 1.85 1.85 !long!nnoe4.16
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assign (resid 75 and name HN) (resid 126 and name HN) 2.75 0.95 0.95 !long!nnoe4.3
assign (resid 146 and name HE1) (resid 67 and name HN) 3.65 1.85 1.85 !long!nnoe4.5
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assign (resid 73 and name HN) (resid 128 and name HN) 3.65 1.85 1.85 !long!nnoe4.12
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assign (resid 102 and name HN) (resid 161 and name HD21) 3.65 1.85 1.85 !long!nnoe4.23
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assign (resid 93 and name HN) (resid 126 and name HA) 3.65 1.85 1.85 !long!nnoe4.44
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assign (resid 102 and name HN) (resid 91 and name HA) 3.65 1.85 1.85 !long!nnoe4.54
assign (resid 75 and name HN) (resid 127 and name HA) 3.65 1.85 1.85 !long!nnoe4.47
assign (resid 75 and name HN) (resid 75 and name HA) 2.75 0.95 0.95 !intra!nnoe4.48
assign (resid 93 and name HN) (resid 93 and name HD1) 2.75 0.95 0.95 !intra!nnoe4.34
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assign (resid 146 and name HE1) (resid 146 and name HZ2) 2.75 0.95 0.95 !intra!nnoe4.24
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assign (resid 146 and name HE1) (resid 146 and name HH2) 3.65 1.85 1.85 !intra!nnoe4.31
assign (resid 73 and name HN) (resid 72 and name HN) 3.65 1.85 1.85 !seq!nnoe4.28
assign (resid 102 and name HN) (resid 161 and name HD22) 2.75 0.95 0.95 !long!nnoe4.29
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assign (resid 132 and name HN) (resid 131 and name HG2#) 2.75 0.95 0.95 !seq!nnoe4.211
assign (resid 131 and name HN) (resid 130 and name HG11) 3.65 1.85 1.85 !seq!nnoe4.212
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assign (resid 83 and name HN) (resid 81 and name HN) 3.65 1.85 1.85 !medium!nnoe4.220
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assign (resid 100 and name HN) (resid 92 and name HB) 3.65 1.85 1.85 !long!nnoe4.249
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assign (resid 130 and name HN) (resid 130 and name HA) 3.65 1.85 1.85 !intra!nnoe4.230
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assign (resid 100 and name HN) (resid 99 and name HA) 2.75 0.95 0.95 !seq!nnoe4.240
assign (resid 83 and name HN) (resid 83 and name HA) 2.75 0.95 0.95 !intra!nnoe4.236
assign (resid 83 and name HN) (resid 109 and name HA) 4.15 2.35 2.35 !long!nnoe4.238
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assign (resid 102 and name HN) (resid 102 and name HG1#) 2.75 0.95 0.95 !intra!nnoe4.147
assign (resid 99 and name HN) (resid 99 and name HG) 3.65 1.85 1.85 !intra!nnoe4.144
assign (resid 73 and name HN) (resid 75 and name HD2#) 3.65 1.85 1.85 !medium!nnoe4.145
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assign (resid 99 and name HN) (resid 99 and name HD1#) 3.65 1.85 1.85 !intra!nnoe4.154
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assign (resid 93 and name HN) (resid 99 and name HD2#) 3.65 1.85 1.85 !long!nnoe4.150
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assign (resid 75 and name HN) (resid 75 and name HD2#) 3.65 1.85 1.85 !intra!nnoe4.134
assign (resid 102 and name HN) (resid 101 and name HB2) 3.65 1.85 1.85 !seq!nnoe4.128
assign (resid 69 and name HN) (resid 69 and name HG) 3.65 1.85 1.85 !intra!nnoe4.132
assign (resid 143 and name HE1) (resid 102 and name HG1#) 3.65 1.85 1.85 !long!nnoe4.141
assign (resid 143 and name HE1) (resid 104 and name HD1#) 3.65 1.85 1.85 !long!nnoe4.142
assign (resid 75 and name HN) (resid 75 and name HD1#) 3.65 1.85 1.85 !intra!nnoe4.136
assign (resid 143 and name HE1) (resid 102 and name HG2#) 2.75 0.95 0.95 !long!nnoe4.140
assign (resid 102 and name HN) (resid 99 and name HD2#) 3.65 1.85 1.85 !medium!nnoe4.156
assign (resid 108 and name HN) (resid 107 and name HA) 2.75 0.95 0.95 !seq!nnoe4.173
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assign (resid 131 and name HN) (resid 88 and name HA2) 3.65 1.85 1.85 !long!nnoe4.171
assign (resid 108 and name HN) (resid 85 and name HA) 3.65 1.85 1.85 !long!nnoe4.172
assign (resid 132 and name HN) (resid 131 and name HA) 2.30 0.50 0.50 !seq!nnoe4.179
assign (resid 132 and name HN) (resid 132 and name HA) 2.75 0.95 0.95 !intra!nnoe4.180
assign (resid 67 and name HN) (resid 66 and name HA) 2.30 0.50 0.50 !seq!nnoe4.175
assign (resid 65 and name HN) (resid 64 and name HA) 2.75 0.95 0.95 !seq!nnoe4.177
assign (resid 108 and name HN) (resid 86 and name HN) 3.65 1.85 1.85 !long!nnoe4.168
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assign (resid 65 and name HN) (resid 66 and name HN) 3.65 1.85 1.85 !seq!nnoe4.162
assign (resid 102 and name HN) (resid 99 and name HD1#) 3.65 1.85 1.85 !medium!nnoe4.157
assign (resid 67 and name HN) (resid 146 and name HE1) 3.65 1.85 1.85 !long!nnoe4.160
assign (resid 108 and name HN) (resid 109 and name HN) 3.65 1.85 1.85 !seq!nnoe4.165
assign (resid 108 and name HN) (resid 110 and name HN) 3.65 1.85 1.85 !medium!nnoe4.166
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assign (resid 132 and name HN) (resid 133 and name HN) 3.65 1.85 1.85 !seq!nnoe4.164
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assign (resid 71 and name HN) (resid 70 and name HG2#) 3.65 1.85 1.85 !seq!nnoe4.858
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assign (resid 72 and name HN) (resid 69 and name HB2) 3.65 1.85 1.85 !medium!nnoe4.856
assign (resid 147 and name HN) (resid 147 and name HB) 2.75 0.95 0.95 !intra!nnoe4.865
assign (resid 148 and name HN) (resid 147 and name HG12) 3.65 1.85 1.85 !seq!nnoe4.866
assign (resid 116 and name HN) (resid 119 and name HG1#) 4.15 2.35 2.35 !medium!nnoe4.863
assign (resid 148 and name HN) (resid 147 and name HB) 3.65 1.85 1.85 !seq!nnoe4.864
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assign (resid 116 and name HN) (resid 116 and name HB2) 2.30 0.50 0.50 !intra!nnoe4.837
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assign (resid 138 and name HN) (resid 138 and name HG2#) 2.30 0.50 0.50 !intra!nnoe4.869
assign (resid 89 and name HN) (resid 129 and name HN) 3.65 1.85 1.85 !long!nnoe4.894
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assign (resid 126 and name HN) (resid 127 and name HN) 3.65 1.85 1.85 !seq!nnoe4.892
assign (resid 126 and name HN) (resid 125 and name HN) 3.65 1.85 1.85 !seq!nnoe4.893
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assign (resid 95 and name HN) (resid 96 and name HN) 2.75 0.95 0.95 !seq!nnoe4.896
assign (resid 161 and name HN) (resid 160 and name HN) 2.75 0.95 0.95 !seq!nnoe4.897
assign (resid 126 and name HN) (resid 75 and name HN) 2.75 0.95 0.95 !long!nnoe4.891
assign (resid 122 and name HN) (resid 119 and name HG1#) 3.65 1.85 1.85 !medium!nnoe4.877
assign (resid 72 and name HN) (resid 69 and name HD1#) 4.15 2.35 2.35 !medium!nnoe4.879
assign (resid 133 and name HN) (resid 131 and name HG2#) 2.75 0.95 0.95 !medium!nnoe4.871
assign (resid 122 and name HN) (resid 119 and name HG2#) 3.65 1.85 1.85 !medium!nnoe4.876
assign (resid 72 and name HN) (resid 69 and name HD2#) 3.65 1.85 1.85 !medium!nnoe4.886
assign (resid 66 and name HN) (resid 146 and name HE1) 4.15 2.35 2.35 !long!nnoe4.888
assign (resid 148 and name HN) (resid 147 and name HG2#) 2.75 0.95 0.95 !seq!nnoe4.884
assign (resid 147 and name HN) (resid 147 and name HG2#) 2.75 0.95 0.95 !intra!nnoe4.885
assign (resid 85 and name HN) (resid 84 and name HB2) 3.65 1.85 1.85 !seq!nnoe4.834
assign (resid 98 and name HN) (resid 97 and name HB1) 3.65 1.85 1.85 !seq!nnoe4.794
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assign (resid 90 and name HN) (resid 90 and name HB2) 3.65 1.85 1.85 !intra!nnoe4.792
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assign (resid 147 and name HN) (resid 146 and name HB1) 3.65 1.85 1.85 !seq!nnoe4.800
assign (resid 71 and name HN) (resid 70 and name HA) 3.65 1.85 1.85 !seq!nnoe4.791
assign (resid 147 and name HN) (resid 148 and name HA) 3.65 1.85 1.85 !seq!nnoe4.779
assign (resid 138 and name HN) (resid 138 and name HA) 2.75 0.95 0.95 !intra!nnoe4.782
assign (resid 116 and name HN) (resid 116 and name HA) 2.75 0.95 0.95 !intra!nnoe4.774
assign (resid 148 and name HN) (resid 148 and name HA) 2.75 0.95 0.95 !intra!nnoe4.778
assign (resid 72 and name HN) (resid 72 and name HB) 2.30 0.50 0.50 !intra!nnoe4.788
assign (resid 72 and name HN) (resid 70 and name HA) 3.65 1.85 1.85 !medium!nnoe4.789
assign (resid 115 and name HN) (resid 111 and name HA) 3.65 1.85 1.85 !medium!nnoe4.786
assign (resid 72 and name HN) (resid 72 and name HA) 2.75 0.95 0.95 !intra!nnoe4.787
assign (resid 122 and name HN) (resid 123 and name HB2) 3.65 1.85 1.85 !seq!nnoe4.803
assign (resid 122 and name HN) (resid 121 and name HB2) 3.65 1.85 1.85 !seq!nnoe4.828
assign (resid 122 and name HN) (resid 122 and name HB2) 2.30 0.50 0.50 !intra!nnoe4.829
assign (resid 138 and name HN) (resid 138 and name HB) 2.75 0.95 0.95 !intra!nnoe4.819
assign (resid 157 and name HN) (resid 157 and name HB) 2.75 0.95 0.95 !intra!nnoe4.824
assign (resid 71 and name HN) (resid 71 and name HB1) 2.75 0.95 0.95 !intra!nnoe4.832
assign (resid 71 and name HN) (resid 71 and name HB2) 2.30 0.50 0.50 !intra!nnoe4.833
assign (resid 72 and name HN) (resid 71 and name HB1) 3.65 1.85 1.85 !seq!nnoe4.830
assign (resid 72 and name HN) (resid 71 and name HB2) 2.75 0.95 0.95 !seq!nnoe4.831
assign (resid 171 and name HN) (resid 171 and name HB) 2.75 0.95 0.95 !intra!nnoe4.818
assign (resid 71 and name HN) (resid 69 and name HA) 3.65 1.85 1.85 !medium!nnoe4.808
assign (resid 85 and name HN) (resid 84 and name HB1) 2.75 0.95 0.95 !seq!nnoe4.809
assign (resid 122 and name HN) (resid 94 and name HB1) 4.15 2.35 2.35 !long!nnoe4.804
assign (resid 72 and name HN) (resid 69 and name HA) 3.65 1.85 1.85 !medium!nnoe4.806
assign (resid 148 and name HN) (resid 148 and name HB2) 2.75 0.95 0.95 !intra!nnoe4.816
assign (resid 147 and name HN) (resid 148 and name HB2) 3.65 1.85 1.85 !seq!nnoe4.817
assign (resid 98 and name HN) (resid 93 and name HB1) 3.65 1.85 1.85 !long!nnoe4.810
assign (resid 148 and name HN) (resid 148 and name HG2) 2.75 0.95 0.95 !intra!nnoe4.813
assign (resid 169 and name HN) (resid 168 and name HN) 2.75 0.95 0.95 !seq!nnoe4.901
assign (resid 95 and name HN) (resid 95 and name HA) 2.75 0.95 0.95 !intra!nnoe4.972
assign (resid 144 and name HN) (resid 141 and name HA) 2.75 0.95 0.95 !medium!nnoe4.973
assign (resid 95 and name HN) (resid 96 and name HA) 3.65 1.85 1.85 !seq!nnoe4.970
assign (resid 95 and name HN) (resid 124 and name HA2) 3.65 1.85 1.85 !long!nnoe4.971
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assign (resid 66 and name HN) (resid 66 and name HA) 2.75 0.95 0.95 !intra!nnoe4.979
assign (resid 161 and name HN) (resid 160 and name HA2) 2.75 0.95 0.95 !seq!nnoe4.974
assign (resid 161 and name HN) (resid 159 and name HA) 3.65 1.85 1.85 !medium!nnoe4.975
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assign (resid 107 and name HN) (resid 106 and name HA) 3.65 1.85 1.85 !seq!nnoe4.963
assign (resid 126 and name HN) (resid 92 and name HA) 3.65 1.85 1.85 !long!nnoe4.958
assign (resid 126 and name HN) (resid 76 and name HA) 3.65 1.85 1.85 !long!nnoe4.959
assign (resid 95 and name HN) (resid 94 and name HA) 2.75 0.95 0.95 !seq!nnoe4.967
assign (resid 96 and name HN) (resid 94 and name HA) 3.65 1.85 1.85 !medium!nnoe4.968
assign (resid 107 and name HN) (resid 107 and name HA) 3.65 1.85 1.85 !intra!nnoe4.964
assign (resid 96 and name HN) (resid 95 and name HA) 2.75 0.95 0.95 !seq!nnoe4.966
assign (resid 172 and name HN) (resid 171 and name HA) 2.75 0.95 0.95 !seq!nnoe4.983
assign (resid 168 and name HN) (resid 167 and name HA) 3.65 1.85 1.85 !seq!nnoe4.998
assign (resid 95 and name HN) (resid 94 and name HB2) 2.75 0.95 0.95 !seq!nnoe4.1000
assign (resid 168 and name HN) (resid 168 and name HA) 2.75 0.95 0.95 !intra!nnoe4.996
assign (resid 168 and name HN) (resid 167 and name HB) 2.75 0.95 0.95 !seq!nnoe4.997
assign (resid 95 and name HN) (resid 124 and name HA1) 3.65 1.85 1.85 !long!nnoe4.1004
assign (resid 144 and name HN) (resid 140 and name HA) 3.65 1.85 1.85 !medium!nnoe4.1005
assign (resid 96 and name HN) (resid 94 and name HB2) 3.65 1.85 1.85 !medium!nnoe4.1001
assign (resid 89 and name HN) (resid 88 and name HA1) 2.75 0.95 0.95 !seq!nnoe4.1002
assign (resid 128 and name HN) (resid 72 and name HB) 3.65 1.85 1.85 !long!nnoe4.995
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assign (resid 169 and name HN) (resid 169 and name HA) 2.75 0.95 0.95 !intra!nnoe4.989
assign (resid 165 and name HN) (resid 164 and name HA1) 3.65 1.85 1.85 !seq!nnoe4.985
assign (resid 150 and name HN) (resid 150 and name HA) 2.75 0.95 0.95 !intra!nnoe4.986
assign (resid 126 and name HN) (resid 76 and name HD1) 4.15 2.35 2.35 !long!nnoe4.993
assign (resid 126 and name HN) (resid 125 and name HB1) 2.75 0.95 0.95 !seq!nnoe4.994
assign (resid 121 and name HN) (resid 120 and name HD1) 3.65 1.85 1.85 !seq!nnoe4.991
assign (resid 126 and name HN) (resid 125 and name HB2) 2.75 0.95 0.95 !seq!nnoe4.992
assign (resid 121 and name HN) (resid 121 and name HA) 2.75 0.95 0.95 !intra!nnoe4.957
assign (resid 144 and name HN) (resid 143 and name HE3) 2.75 0.95 0.95 !seq!nnoe4.919
assign (resid 161 and name HN) (resid 162 and name HN) 2.30 0.50 0.50 !seq!nnoe4.920
assign (resid 121 and name HN) (resid 122 and name HN) 2.75 0.95 0.95 !seq!nnoe4.915
assign (resid 168 and name HN) (resid 169 and name HN) 2.75 0.95 0.95 !seq!nnoe4.918
assign (resid 143 and name HN) (resid 143 and name HE3) 3.65 1.85 1.85 !intra!nnoe4.923
assign (resid 121 and name HN) (resid 123 and name HN) 3.65 1.85 1.85 !medium!nnoe4.928
assign (resid 111 and name HN) (resid 109 and name HN) 3.65 1.85 1.85 !medium!nnoe4.921
assign (resid 111 and name HN) (resid 110 and name HN) 2.75 0.95 0.95 !seq!nnoe4.922
assign (resid 169 and name HN) (resid 170 and name HN) 3.65 1.85 1.85 !seq!nnoe4.914
assign (resid 96 and name HN) (resid 97 and name HN) 2.30 0.50 0.50 !seq!nnoe4.904
assign (resid 95 and name HN) (resid 98 and name HN) 3.65 1.85 1.85 !medium!nnoe4.905
assign (resid 126 and name HN) (resid 77 and name HN) 3.65 1.85 1.85 !long!nnoe4.902
assign (resid 168 and name HN) (resid 167 and name HN) 3.65 1.85 1.85 !seq!nnoe4.903
assign (resid 150 and name HN) (resid 151 and name HN) 2.75 0.95 0.95 !seq!nnoe4.911
assign (resid 169 and name HN) (resid 167 and name HN) 3.65 1.85 1.85 !medium!nnoe4.913
assign (resid 95 and name HN) (resid 97 and name HN) 3.65 1.85 1.85 !medium!nnoe4.907
assign (resid 145 and name HN) (resid 147 and name HN) 4.15 2.35 2.35 !medium!nnoe4.910
assign (resid 128 and name HN) (resid 146 and name HH2) 3.65 1.85 1.85 !long!nnoe4.930
assign (resid 89 and name HN) (resid 89 and name HA) 3.65 1.85 1.85 !intra!nnoe4.949
assign (resid 89 and name HN) (resid 88 and name HA2) 2.75 0.95 0.95 !seq!nnoe4.950
assign (resid 128 and name HN) (resid 127 and name HA) 2.30 0.50 0.50 !seq!nnoe4.946
assign (resid 168 and name HN) (resid 166 and name HA) 3.65 1.85 1.85 !medium!nnoe4.948
assign (resid 121 and name HN) (resid 119 and name HA) 3.65 1.85 1.85 !medium!nnoe4.955
assign (resid 121 and name HN) (resid 122 and name HA) 3.65 1.85 1.85 !seq!nnoe4.956
assign (resid 161 and name HN) (resid 161 and name HA) 2.75 0.95 0.95 !intra!nnoe4.951
assign (resid 169 and name HN) (resid 166 and name HA) 3.65 1.85 1.85 !medium!nnoe4.954
assign (resid 126 and name HN) (resid 125 and name HA) 2.30 0.50 0.50 !seq!nnoe4.945
assign (resid 145 and name HN) (resid 146 and name HD1) 3.65 1.85 1.85 !seq!nnoe4.938
assign (resid 150 and name HN) (resid 150 and name HD2) 3.65 1.85 1.85 !intra!nnoe4.939
assign (resid 144 and name HN) (resid 143 and name HZ3) 3.65 1.85 1.85 !seq!nnoe4.934
assign (resid 143 and name HN) (resid 143 and name HD1) 3.65 1.85 1.85 !intra!nnoe4.937
assign (resid 168 and name HN) (resid 168 and name HD1) 2.75 0.95 0.95 !intra!nnoe4.942
assign (resid 169 and name HN) (resid 168 and name HD1) 3.65 1.85 1.85 !seq!nnoe4.944
assign (resid 126 and name HN) (resid 126 and name HA) 3.65 1.85 1.85 !intra!nnoe4.940
assign (resid 128 and name HN) (resid 90 and name HA) 3.65 1.85 1.85 !long!nnoe4.941
assign (resid 98 and name HN) (resid 94 and name HB2) 3.65 1.85 1.85 !medium!nnoe4.773
assign (resid 77 and name HN) (resid 76 and name HB2) 3.65 1.85 1.85 !seq!nnoe4.586
assign (resid 162 and name HN) (resid 159 and name HB1) 3.65 1.85 1.85 !medium!nnoe4.595
assign (resid 170 and name HN) (resid 169 and name HB) 3.65 1.85 1.85 !seq!nnoe4.584
assign (resid 79 and name HN) (resid 79 and name HB1) 2.75 0.95 0.95 !intra!nnoe4.585
assign (resid 127 and name HN) (resid 127 and name HB2) 2.75 0.95 0.95 !intra!nnoe4.600
assign (resid 127 and name HN) (resid 91 and name HB#) 2.75 0.95 0.95 !long!nnoe4.602
assign (resid 162 and name HN) (resid 161 and name HB2) 3.65 1.85 1.85 !seq!nnoe4.596
assign (resid 162 and name HN) (resid 162 and name HB2) 2.30 0.50 0.50 !intra!nnoe4.598
assign (resid 151 and name HN) (resid 148 and name HG2) 4.15 2.35 2.35 !medium!nnoe4.579
assign (resid 162 and name HN) (resid 161 and name HB1) 2.75 0.95 0.95 !seq!nnoe4.566
assign (resid 109 and name HN) (resid 108 and name HA) 3.65 1.85 1.85 !seq!nnoe4.570
assign (resid 146 and name HN) (resid 146 and name HB2) 2.75 0.95 0.95 !intra!nnoe4.560
assign (resid 146 and name HN) (resid 146 and name HB1) 2.75 0.95 0.95 !intra!nnoe4.561
assign (resid 94 and name HN) (resid 93 and name HB1) 2.75 0.95 0.95 !seq!nnoe4.573
assign (resid 112 and name HN) (resid 112 and name HB) 2.30 0.50 0.50 !intra!nnoe4.577
assign (resid 110 and name HN) (resid 108 and name HA) 3.65 1.85 1.85 !medium!nnoe4.571
assign (resid 110 and name HN) (resid 107 and name HB2) 3.65 1.85 1.85 !medium!nnoe4.572
assign (resid 94 and name HN) (resid 92 and name HG1#) 3.65 1.85 1.85 !medium!nnoe4.603
assign (resid 109 and name HN) (resid 108 and name HB) 2.75 0.95 0.95 !seq!nnoe4.637
assign (resid 109 and name HN) (resid 109 and name HB#) 2.30 0.50 0.50 !intra!nnoe4.638
assign (resid 156 and name HN) (resid 156 and name HB2) 2.30 0.50 0.50 !intra!nnoe4.629
assign (resid 139 and name HN) (resid 139 and name HB1) 2.75 0.95 0.95 !intra!nnoe4.631
assign (resid 127 and name HN) (resid 126 and name HG2#) 2.75 0.95 0.95 !seq!nnoe4.641
assign (resid 127 and name HN) (resid 75 and name HD2#) 3.65 1.85 1.85 !long!nnoe4.643
assign (resid 110 and name HN) (resid 110 and name HB#) 2.30 0.50 0.50 !intra!nnoe4.639
assign (resid 110 and name HN) (resid 108 and name HB) 3.65 1.85 1.85 !medium!nnoe4.640
assign (resid 156 and name HN) (resid 156 and name HB1) 2.75 0.95 0.95 !intra!nnoe4.627
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assign (resid 152 and name HN) (resid 152 and name HG1) 2.75 0.95 0.95 !intra!nnoe4.610
assign (resid 92 and name HN) (resid 92 and name HB) 2.75 0.95 0.95 !intra!nnoe4.604
assign (resid 112 and name HN) (resid 110 and name HB#) 3.65 1.85 1.85 !medium!nnoe4.608
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assign (resid 79 and name HN) (resid 78 and name HG2#) 3.65 1.85 1.85 !seq!nnoe4.622
assign (resid 152 and name HN) (resid 152 and name HG2) 3.65 1.85 1.85 !intra!nnoe4.611
assign (resid 151 and name HN) (resid 151 and name HB) 2.75 0.95 0.95 !intra!nnoe4.613
assign (resid 151 and name HN) (resid 150 and name HB1) 2.75 0.95 0.95 !seq!nnoe4.558
assign (resid 112 and name HN) (resid 112 and name HA) 2.75 0.95 0.95 !intra!nnoe4.523
assign (resid 152 and name HN) (resid 149 and name HA) 3.65 1.85 1.85 !medium!nnoe4.524
assign (resid 94 and name HN) (resid 94 and name HB2) 3.65 1.85 1.85 !intra!nnoe4.521
assign (resid 112 and name HN) (resid 111 and name HA) 2.75 0.95 0.95 !seq!nnoe4.522
assign (resid 151 and name HN) (resid 148 and name HA) 2.75 0.95 0.95 !medium!nnoe4.527
assign (resid 77 and name HN) (resid 77 and name HA) 2.75 0.95 0.95 !intra!nnoe4.532
assign (resid 152 and name HN) (resid 152 and name HA) 2.75 0.95 0.95 !intra!nnoe4.525
assign (resid 152 and name HN) (resid 151 and name HA) 3.65 1.85 1.85 !seq!nnoe4.526
assign (resid 110 and name HN) (resid 107 and name HA) 3.65 1.85 1.85 !medium!nnoe4.520
assign (resid 149 and name HN) (resid 146 and name HA) 3.65 1.85 1.85 !medium!nnoe4.512
assign (resid 162 and name HN) (resid 162 and name HA) 2.75 0.95 0.95 !intra!nnoe4.515
assign (resid 156 and name HN) (resid 154 and name HA) 3.65 1.85 1.85 !medium!nnoe4.510
assign (resid 156 and name HN) (resid 155 and name HA1) 2.75 0.95 0.95 !seq!nnoe4.511
assign (resid 109 and name HN) (resid 107 and name HA) 3.65 1.85 1.85 !medium!nnoe4.518
assign (resid 110 and name HN) (resid 85 and name HA) 3.65 1.85 1.85 !long!nnoe4.519
assign (resid 162 and name HN) (resid 159 and name HA) 2.75 0.95 0.95 !medium!nnoe4.516
assign (resid 109 and name HN) (resid 85 and name HA) 2.75 0.95 0.95 !long!nnoe4.517
assign (resid 77 and name HN) (resid 125 and name HB1) 3.65 1.85 1.85 !long!nnoe4.533
assign (resid 94 and name HN) (resid 99 and name HA) 3.65 1.85 1.85 !long!nnoe4.549
assign (resid 127 and name HN) (resid 90 and name HB2) 3.65 1.85 1.85 !long!nnoe4.550
assign (resid 110 and name HN) (resid 110 and name HA) 2.75 0.95 0.95 !intra!nnoe4.547
assign (resid 110 and name HN) (resid 109 and name HA) 2.75 0.95 0.95 !seq!nnoe4.548
assign (resid 112 and name HN) (resid 108 and name HA) 3.65 1.85 1.85 !medium!nnoe4.554
assign (resid 151 and name HN) (resid 150 and name HB2) 3.65 1.85 1.85 !seq!nnoe4.557
assign (resid 127 and name HN) (resid 90 and name HB1) 4.15 2.35 2.35 !long!nnoe4.551
assign (resid 94 and name HN) (resid 94 and name HB1) 2.75 0.95 0.95 !intra!nnoe4.552
assign (resid 109 and name HN) (resid 84 and name HD2) 3.65 1.85 1.85 !long!nnoe4.546
assign (resid 156 and name HN) (resid 151 and name HA) 2.75 0.95 0.95 !long!nnoe4.539
assign (resid 149 and name HN) (resid 148 and name HA) 3.65 1.85 1.85 !seq!nnoe4.541
assign (resid 156 and name HN) (resid 154 and name HB) 3.65 1.85 1.85 !medium!nnoe4.537
assign (resid 156 and name HN) (resid 155 and name HA2) 2.75 0.95 0.95 !seq!nnoe4.538
assign (resid 109 and name HN) (resid 85 and name HB2) 3.65 1.85 1.85 !long!nnoe4.544
assign (resid 109 and name HN) (resid 109 and name HA) 2.75 0.95 0.95 !intra!nnoe4.545
assign (resid 149 and name HN) (resid 147 and name HA) 3.65 1.85 1.85 !medium!nnoe4.542
assign (resid 162 and name HN) (resid 160 and name HA1) 3.65 1.85 1.85 !medium!nnoe4.543
assign (resid 92 and name HN) (resid 102 and name HG2#) 3.65 1.85 1.85 !long!nnoe4.645
assign (resid 98 and name HN) (resid 93 and name HA) 3.65 1.85 1.85 !long!nnoe4.731
assign (resid 85 and name HN) (resid 85 and name HA) 2.75 0.95 0.95 !intra!nnoe4.736
assign (resid 90 and name HN) (resid 89 and name HA) 2.30 0.50 0.50 !seq!nnoe4.729
assign (resid 90 and name HN) (resid 104 and name HA) 2.75 0.95 0.95 !long!nnoe4.730
assign (resid 98 and name HN) (resid 97 and name HA) 2.75 0.95 0.95 !seq!nnoe4.741
assign (resid 148 and name HN) (resid 146 and name HA) 3.65 1.85 1.85 !medium!nnoe4.742
assign (resid 85 and name HN) (resid 84 and name HA) 2.30 0.50 0.50 !seq!nnoe4.737
assign (resid 98 and name HN) (resid 98 and name HA) 2.75 0.95 0.95 !intra!nnoe4.740
assign (resid 90 and name HN) (resid 90 and name HA) 3.65 1.85 1.85 !intra!nnoe4.727
assign (resid 115 and name HN) (resid 114 and name HN) 2.75 0.95 0.95 !seq!nnoe4.714
assign (resid 85 and name HN) (resid 86 and name HN) 3.65 1.85 1.85 !seq!nnoe4.716
assign (resid 116 and name HN) (resid 117 and name HN) 2.75 0.95 0.95 !seq!nnoe4.712
assign (resid 148 and name HN) (resid 149 and name HN) 2.75 0.95 0.95 !seq!nnoe4.713
assign (resid 115 and name HN) (resid 115 and name HD2) 3.65 1.85 1.85 !intra!nnoe4.723
assign (resid 122 and name HN) (resid 123 and name HN) 2.75 0.95 0.95 !seq!nnoe4.724
assign (resid 90 and name HN) (resid 90 and name HD1) 2.75 0.95 0.95 !intra!nnoe4.717
assign (resid 147 and name HN) (resid 146 and name HD1) 3.65 1.85 1.85 !seq!nnoe4.720
assign (resid 147 and name HN) (resid 146 and name HA) 3.65 1.85 1.85 !seq!nnoe4.743
assign (resid 72 and name HN) (resid 71 and name HA) 2.75 0.95 0.95 !seq!nnoe4.765
assign (resid 71 and name HN) (resid 68 and name HB1) 3.65 1.85 1.85 !medium!nnoe4.767
assign (resid 122 and name HN) (resid 121 and name HA) 2.75 0.95 0.95 !seq!nnoe4.760
assign (resid 150 and name HN) (resid 146 and name HA) 3.65 1.85 1.85 !medium!nnoe4.761
assign (resid 85 and name HN) (resid 85 and name HB2) 3.65 1.85 1.85 !intra!nnoe4.770
assign (resid 85 and name HN) (resid 84 and name HD2) 4.15 2.35 2.35 !seq!nnoe4.772
assign (resid 71 and name HN) (resid 68 and name HA) 3.65 1.85 1.85 !medium!nnoe4.768
assign (resid 71 and name HN) (resid 71 and name HA) 2.75 0.95 0.95 !intra!nnoe4.769
assign (resid 122 and name HN) (resid 122 and name HA) 2.75 0.95 0.95 !intra!nnoe4.758
assign (resid 171 and name HN) (resid 171 and name HA) 3.65 1.85 1.85 !intra!nnoe4.748
assign (resid 133 and name HN) (resid 133 and name HA) 2.75 0.95 0.95 !intra!nnoe4.750
assign (resid 147 and name HN) (resid 145 and name HA) 4.15 2.35 2.35 !medium!nnoe4.744
assign (resid 171 and name HN) (resid 170 and name HA) 2.75 0.95 0.95 !seq!nnoe4.747
assign (resid 157 and name HN) (resid 157 and name HA) 2.75 0.95 0.95 !intra!nnoe4.754
assign (resid 135 and name HN) (resid 134 and name HA) 2.75 0.95 0.95 !seq!nnoe4.756
assign (resid 133 and name HN) (resid 131 and name HA) 3.65 1.85 1.85 !medium!nnoe4.751
assign (resid 133 and name HN) (resid 132 and name HA) 2.75 0.95 0.95 !seq!nnoe4.752
assign (resid 85 and name HN) (resid 109 and name HN) 3.65 1.85 1.85 !long!nnoe4.711
assign (resid 109 and name HN) (resid 108 and name HG2#) 2.75 0.95 0.95 !seq!nnoe4.674
assign (resid 110 and name HN) (resid 108 and name HG2#) 3.65 1.85 1.85 !medium!nnoe4.675
assign (resid 141 and name HN) (resid 104 and name HD1#) 3.65 1.85 1.85 !long!nnoe4.663
assign (resid 109 and name HN) (resid 83 and name HG2#) 2.75 0.95 0.95 !long!nnoe4.673
assign (resid 92 and name HN) (resid 99 and name HD2#) 2.75 0.95 0.95 !long!nnoe4.679
assign (resid 92 and name HN) (resid 99 and name HD1#) 3.65 1.85 1.85 !long!nnoe4.680
assign (resid 110 and name HN) (resid 83 and name HG2#) 3.65 1.85 1.85 !long!nnoe4.676
assign (resid 94 and name HN) (resid 99 and name HD2#) 4.15 2.35 2.35 !long!nnoe4.678
assign (resid 77 and name HN) (resid 77 and name HG2#) 2.30 0.50 0.50 !intra!nnoe4.660
assign (resid 112 and name HN) (resid 112 and name HG2#) 2.30 0.50 0.50 !intra!nnoe4.649
assign (resid 152 and name HN) (resid 153 and name HG1#) 4.15 2.35 2.35 !seq!nnoe4.650
assign (resid 92 and name HN) (resid 102 and name HG1#) 3.65 1.85 1.85 !long!nnoe4.646
assign (resid 92 and name HN) (resid 99 and name HG) 3.65 1.85 1.85 !long!nnoe4.647
assign (resid 151 and name HN) (resid 157 and name HG2#) 4.15 2.35 2.35 !long!nnoe4.653
assign (resid 174 and name HN) (resid 173 and name HD1#) 3.65 1.85 1.85 !seq!nnoe4.656
assign (resid 152 and name HN) (resid 153 and name HG2#) 4.15 2.35 2.35 !seq!nnoe4.651
assign (resid 152 and name HN) (resid 151 and name HG2#) 2.75 0.95 0.95 !seq!nnoe4.652
assign (resid 146 and name HN) (resid 147 and name HG2#) 3.65 1.85 1.85 !seq!nnoe4.682
assign (resid 147 and name HN) (resid 148 and name HN) 2.75 0.95 0.95 !seq!nnoe4.699
assign (resid 148 and name HN) (resid 147 and name HN) 2.75 0.95 0.95 !seq!nnoe4.700
assign (resid 98 and name HN) (resid 97 and name HN) 2.75 0.95 0.95 !seq!nnoe4.696
assign (resid 116 and name HN) (resid 115 and name HN) 2.75 0.95 0.95 !seq!nnoe4.697
assign (resid 71 and name HN) (resid 68 and name HN) 3.65 1.85 1.85 !medium!nnoe4.708
assign (resid 71 and name HN) (resid 70 and name HN) 2.75 0.95 0.95 !seq!nnoe4.709
assign (resid 147 and name HN) (resid 146 and name HN) 2.75 0.95 0.95 !seq!nnoe4.702
assign (resid 72 and name HN) (resid 70 and name HN) 3.65 1.85 1.85 !medium!nnoe4.707
assign (resid 72 and name HN) (resid 73 and name HN) 3.65 1.85 1.85 !seq!nnoe4.695
assign (resid 122 and name HN) (resid 121 and name HN) 2.75 0.95 0.95 !seq!nnoe4.688
assign (resid 71 and name HN) (resid 69 and name HN) 3.65 1.85 1.85 !medium!nnoe4.690
assign (resid 146 and name HN) (resid 69 and name HD2#) 4.15 2.35 2.35 !long!nnoe4.683
assign (resid 90 and name HN) (resid 91 and name HN) 3.65 1.85 1.85 !seq!nnoe4.687
assign (resid 98 and name HN) (resid 94 and name HN) 2.75 0.95 0.95 !medium!nnoe4.693
assign (resid 133 and name HN) (resid 132 and name HN) 3.65 1.85 1.85 !seq!nnoe4.694
assign (resid 90 and name HN) (resid 129 and name HN) 3.65 1.85 1.85 !long!nnoe4.691
assign (resid 98 and name HN) (resid 100 and name HN) 4.15 2.35 2.35 !medium!nnoe4.692
assign (resid 89 and name HG2#) (resid 146 and name HE3) 3.65 1.85 1.85 !ambig!c13noe23.1999
    or (resid 89 and name HG2#) (resid 90 and name HD#)                 !!c13noe23.1999
    or (resid 89 and name HG1#) (resid 90 and name HD#)                 !!c13noe23.1999
    or (resid 89 and name HG1#) (resid 146 and name HE3)                 !!c13noe23.1999
    or (resid 89 and name HG2#) (resid 90 and name HE#)                 !!c13noe23.1999
    or (resid 89 and name HG1#) (resid 90 and name HE#)                 !!c13noe23.1999
assign (resid 162 and name HD2) (resid 157 and name HG1#) 2.75 0.95 0.95 !ambig!c13noe23.1318
    or (resid 162 and name HD1) (resid 157 and name HG1#)                 !!c13noe23.1318
    or (resid 162 and name HD2) (resid 157 and name HG2#)                 !!c13noe23.1318
    or (resid 162 and name HD1) (resid 157 and name HG2#)                 !!c13noe23.1318
    or (resid 67 and name HD1) (resid 145 and name HD2#)                 !!c13noe23.1318
    or (resid 67 and name HD2) (resid 145 and name HD2#)                 !!c13noe23.1318
    or (resid 67 and name HD1) (resid 145 and name HD1#)                 !!c13noe23.1318
    or (resid 67 and name HD2) (resid 145 and name HD1#)                 !!c13noe23.1318
assign (resid 89 and name HG2#) (resid 131 and name HG1#) 2.30 0.50 0.50 !ambig!c13noe23.2174
    or (resid 89 and name HG1#) (resid 139 and name HD2#)                 !!c13noe23.2174
    or (resid 89 and name HG1#) (resid 66 and name HG2#)                 !!c13noe23.2174
    or (resid 89 and name HG1#) (resid 131 and name HG1#)                 !!c13noe23.2174
    or (resid 89 and name HG2#) (resid 66 and name HG2#)                 !!c13noe23.2174
    or (resid 89 and name HG1#) (resid 66 and name HG1#)                 !!c13noe23.2174
    or (resid 89 and name HG2#) (resid 66 and name HG1#)                 !!c13noe23.2174
    or (resid 89 and name HG2#) (resid 139 and name HD2#)                 !!c13noe23.2174
assign (resid 117 and name HE1) (resid 117 and name HB1) 2.75 0.95 0.95 !ambig!c13noe23.641
    or (resid 117 and name HE2) (resid 117 and name HB1)                 !!c13noe23.641
    or (resid 136 and name HE1) (resid 136 and name HB1)                 !!c13noe23.641
    or (resid 136 and name HE2) (resid 136 and name HB1)                 !!c13noe23.641
    or (resid 117 and name HE1) (resid 117 and name HB2)                 !!c13noe23.641
    or (resid 117 and name HE2) (resid 117 and name HB2)                 !!c13noe23.641
    or (resid 136 and name HE1) (resid 136 and name HB2)                 !!c13noe23.641
    or (resid 136 and name HE2) (resid 136 and name HB2)                 !!c13noe23.641
assign (resid 87 and name HB2) (resid 134 and name HB1) 3.65 1.85 1.85 !ambig!c13noe23.141
    or (resid 118 and name HB1) (resid 119 and name HB)                 !!c13noe23.141
    or (resid 87 and name HB2) (resid 106 and name HB1)                 !!c13noe23.141
    or (resid 118 and name HB2) (resid 119 and name HB)                 !!c13noe23.141
    or (resid 118 and name HB2) (resid 117 and name HB2)                 !!c13noe23.141
    or (resid 118 and name HB1) (resid 117 and name HB2)                 !!c13noe23.141
    or (resid 87 and name HB2) (resid 134 and name HG2)                 !!c13noe23.141
assign (resid 73 and name HG1) (resid 73 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.793
    or (resid 73 and name HG2) (resid 73 and name HA)                 !!c13noe23.793
    or (resid 73 and name HG1) (resid 84 and name HD1)                 !!c13noe23.793
    or (resid 73 and name HG2) (resid 84 and name HD1)                 !!c13noe23.793
    or (resid 73 and name HG1) (resid 72 and name HA)                 !!c13noe23.793
    or (resid 73 and name HG2) (resid 72 and name HA)                 !!c13noe23.793
assign (resid 89 and name HG2#) (resid 128 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.2039
    or (resid 89 and name HG1#) (resid 88 and name HA2)                 !!c13noe23.2039
    or (resid 89 and name HG1#) (resid 104 and name HA)                 !!c13noe23.2039
    or (resid 89 and name HG2#) (resid 104 and name HA)                 !!c13noe23.2039
    or (resid 89 and name HG1#) (resid 128 and name HA)                 !!c13noe23.2039
    or (resid 89 and name HG2#) (resid 88 and name HA2)                 !!c13noe23.2039
assign (resid 117 and name HB1) (resid 117 and name HE1) 2.75 0.95 0.95 !ambig!c13noe23.996
    or (resid 170 and name HB1) (resid 170 and name HE2)                 !!c13noe23.996
    or (resid 170 and name HB1) (resid 170 and name HE1)                 !!c13noe23.996
    or (resid 117 and name HB1) (resid 117 and name HE2)                 !!c13noe23.996
    or (resid 170 and name HB2) (resid 170 and name HE2)                 !!c13noe23.996
    or (resid 170 and name HB2) (resid 170 and name HE1)                 !!c13noe23.996
assign (resid 80 and name HB#) (resid 83 and name HG11) 2.75 0.95 0.95 !ambig!c13noe23.2165
    or (resid 80 and name HB#) (resid 83 and name HD1#)                 !!c13noe23.2165
    or (resid 80 and name HB#) (resid 83 and name HG2#)                 !!c13noe23.2165
    or (resid 80 and name HB#) (resid 77 and name HG2#)                 !!c13noe23.2165
    or (resid 80 and name HB#) (resid 112 and name HG1#)                 !!c13noe23.2165
    or (resid 80 and name HB#) (resid 116 and name HD2#)                 !!c13noe23.2165
assign (resid 66 and name HG1#) (resid 68 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.2055
    or (resid 66 and name HG1#) (resid 67 and name HA)                 !!c13noe23.2055
    or (resid 66 and name HG2#) (resid 65 and name HA)                 !!c13noe23.2055
    or (resid 66 and name HG2#) (resid 67 and name HA)                 !!c13noe23.2055
    or (resid 66 and name HG1#) (resid 65 and name HA)                 !!c13noe23.2055
    or (resid 66 and name HG2#) (resid 68 and name HA)                 !!c13noe23.2055
assign (resid 152 and name HG2) (resid 152 and name HE2) 2.30 0.50 0.50 !ambig!c13noe23.1689
    or (resid 152 and name HG2) (resid 152 and name HE1)                 !!c13noe23.1689
    or (resid 170 and name HG2) (resid 170 and name HE2)                 !!c13noe23.1689
    or (resid 170 and name HG1) (resid 170 and name HE2)                 !!c13noe23.1689
    or (resid 170 and name HG2) (resid 170 and name HE1)                 !!c13noe23.1689
    or (resid 170 and name HG1) (resid 170 and name HE1)                 !!c13noe23.1689
assign (resid 133 and name HG2) (resid 134 and name HD1) 3.65 1.85 1.85 !ambig!c13noe23.794
    or (resid 133 and name HG1) (resid 134 and name HD1)                 !!c13noe23.794
    or (resid 133 and name HG2) (resid 134 and name HD2)                 !!c13noe23.794
    or (resid 71 and name HG2) (resid 70 and name HA)                 !!c13noe23.794
    or (resid 133 and name HG1) (resid 134 and name HD2)                 !!c13noe23.794
    or (resid 71 and name HG1) (resid 70 and name HA)                 !!c13noe23.794
assign (resid 145 and name HB2) (resid 144 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.552
    or (resid 145 and name HB1) (resid 68 and name HN)                 !!c13noe23.552
    or (resid 145 and name HB1) (resid 144 and name HN)                 !!c13noe23.552
    or (resid 145 and name HB1) (resid 148 and name HN)                 !!c13noe23.552
    or (resid 145 and name HB2) (resid 148 and name HN)                 !!c13noe23.552
    or (resid 145 and name HB2) (resid 68 and name HN)                 !!c13noe23.552
assign (resid 95 and name HD2) (resid 77 and name HD1#) 3.65 1.85 1.85 !ambig!c13noe23.2459
    or (resid 95 and name HD1) (resid 77 and name HD1#)                 !!c13noe23.2459
    or (resid 67 and name HD1) (resid 66 and name HG1#)                 !!c13noe23.2459
    or (resid 67 and name HD2) (resid 66 and name HG1#)                 !!c13noe23.2459
    or (resid 67 and name HD2) (resid 66 and name HG2#)                 !!c13noe23.2459
    or (resid 67 and name HD1) (resid 66 and name HG2#)                 !!c13noe23.2459
assign (resid 156 and name HG2) (resid 156 and name HD1) 2.30 0.50 0.50 !ambig!c13noe23.1757
    or (resid 156 and name HG1) (resid 156 and name HB2)                 !!c13noe23.1757
    or (resid 156 and name HG1) (resid 156 and name HD2)                 !!c13noe23.1757
    or (resid 156 and name HG2) (resid 156 and name HB2)                 !!c13noe23.1757
    or (resid 156 and name HG2) (resid 156 and name HD2)                 !!c13noe23.1757
    or (resid 156 and name HG1) (resid 156 and name HD1)                 !!c13noe23.1757
assign (resid 152 and name HE2) (resid 148 and name HB1) 2.75 0.95 0.95 !ambig!c13noe23.639
    or (resid 152 and name HE1) (resid 148 and name HB1)                 !!c13noe23.639
    or (resid 152 and name HE2) (resid 148 and name HG1)                 !!c13noe23.639
    or (resid 152 and name HE1) (resid 149 and name HB1)                 !!c13noe23.639
    or (resid 152 and name HE2) (resid 149 and name HB1)                 !!c13noe23.639
    or (resid 152 and name HE1) (resid 148 and name HG1)                 !!c13noe23.639
assign (resid 144 and name HB2) (resid 144 and name HE2) 2.75 0.95 0.95 !ambig!c13noe23.2454
    or (resid 144 and name HB2) (resid 144 and name HE1)                 !!c13noe23.2454
    or (resid 162 and name HB2) (resid 162 and name HE2)                 !!c13noe23.2454
    or (resid 162 and name HB1) (resid 162 and name HE2)                 !!c13noe23.2454
    or (resid 162 and name HB2) (resid 162 and name HE1)                 !!c13noe23.2454
    or (resid 162 and name HB1) (resid 162 and name HE1)                 !!c13noe23.2454
assign (resid 126 and name HG2#) (resid 90 and name HD#) 2.30 0.50 0.50 !ambig!c13noe23.1982
    or (resid 126 and name HG2#) (resid 90 and name HE#)                 !!c13noe23.1982
    or (resid 126 and name HG1#) (resid 90 and name HD#)                 !!c13noe23.1982
    or (resid 126 and name HG1#) (resid 90 and name HE#)                 !!c13noe23.1982
assign (resid 170 and name HE2) (resid 170 and name HG2) 2.30 0.50 0.50 !ambig!c13noe23.661
    or (resid 152 and name HE2) (resid 152 and name HG2)                 !!c13noe23.661
    or (resid 170 and name HE1) (resid 170 and name HG2)                 !!c13noe23.661
    or (resid 152 and name HE1) (resid 152 and name HG2)                 !!c13noe23.661
    or (resid 170 and name HE1) (resid 170 and name HG1)                 !!c13noe23.661
    or (resid 170 and name HE2) (resid 170 and name HG1)                 !!c13noe23.661
assign (resid 151 and name HG11) (resid 157 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.1317
    or (resid 151 and name HG12) (resid 157 and name HG2#)                 !!c13noe23.1317
    or (resid 151 and name HG12) (resid 147 and name HB)                 !!c13noe23.1317
    or (resid 151 and name HG11) (resid 157 and name HG1#)                 !!c13noe23.1317
    or (resid 151 and name HG12) (resid 157 and name HG1#)                 !!c13noe23.1317
    or (resid 151 and name HG11) (resid 147 and name HB)                 !!c13noe23.1317
assign (resid 153 and name HG1#) (resid 150 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.2474
    or (resid 126 and name HG1#) (resid 84 and name HD1)                 !!c13noe23.2474
    or (resid 126 and name HG1#) (resid 74 and name HA)                 !!c13noe23.2474
    or (resid 138 and name HG2#) (resid 137 and name HA)                 !!c13noe23.2474
    or (resid 126 and name HG2#) (resid 74 and name HA)                 !!c13noe23.2474
    or (resid 126 and name HG2#) (resid 84 and name HD1)                 !!c13noe23.2474
assign (resid 83 and name HG2#) (resid 90 and name HD#) 4.15 2.35 2.35 !ambig!c13noe23.2495
    or (resid 83 and name HG2#) (resid 107 and name HD22)                 !!c13noe23.2495
    or (resid 83 and name HG2#) (resid 90 and name HE#)                 !!c13noe23.2495
assign (resid 145 and name HB2) (resid 145 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.554
    or (resid 139 and name HB2) (resid 139 and name HN)                 !!c13noe23.554
    or (resid 145 and name HB1) (resid 146 and name HN)                 !!c13noe23.554
    or (resid 145 and name HB2) (resid 146 and name HN)                 !!c13noe23.554
    or (resid 145 and name HB1) (resid 145 and name HN)                 !!c13noe23.554
assign (resid 134 and name HD1) (resid 134 and name HG1) 2.30 0.50 0.50 !ambig!c13noe23.473
    or (resid 134 and name HD2) (resid 134 and name HG2)                 !!c13noe23.473
    or (resid 134 and name HD2) (resid 133 and name HB1)                 !!c13noe23.473
    or (resid 134 and name HD2) (resid 134 and name HG1)                 !!c13noe23.473
    or (resid 134 and name HD1) (resid 134 and name HG2)                 !!c13noe23.473
assign (resid 138 and name HG2#) (resid 137 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.1934
    or (resid 126 and name HG2#) (resid 90 and name HN)                 !!c13noe23.1934
    or (resid 126 and name HG2#) (resid 103 and name HN)                 !!c13noe23.1934
    or (resid 126 and name HG2#) (resid 112 and name HN)                 !!c13noe23.1934
    or (resid 126 and name HG1#) (resid 112 and name HN)                 !!c13noe23.1934
assign (resid 99 and name HD1#) (resid 98 and name HB1) 3.65 1.85 1.85 !ambig!c13noe23.1754
    or (resid 99 and name HD1#) (resid 149 and name HG1)                 !!c13noe23.1754
    or (resid 99 and name HD1#) (resid 98 and name HB2)                 !!c13noe23.1754
    or (resid 99 and name HD1#) (resid 98 and name HG2)                 !!c13noe23.1754
    or (resid 99 and name HD1#) (resid 98 and name HG1)                 !!c13noe23.1754
assign (resid 84 and name HD2) (resid 75 and name HB2) 3.65 1.85 1.85 !ambig!c13noe23.2449
    or (resid 84 and name HD2) (resid 84 and name HB2)                 !!c13noe23.2449
    or (resid 84 and name HD2) (resid 83 and name HG12)                 !!c13noe23.2449
    or (resid 84 and name HD2) (resid 75 and name HG)                 !!c13noe23.2449
    or (resid 84 and name HD2) (resid 108 and name HB)                 !!c13noe23.2449
assign (resid 112 and name HA) (resid 115 and name HD2) 2.75 0.95 0.95 !ambig!c13noe23.85
    or (resid 112 and name HA) (resid 90 and name HE#)                 !!c13noe23.85
    or (resid 112 and name HA) (resid 90 and name HD#)                 !!c13noe23.85
assign (resid 117 and name HB1) (resid 117 and name HG1) 2.30 0.50 0.50 !ambig!c13noe23.1037
    or (resid 170 and name HB2) (resid 170 and name HG1)                 !!c13noe23.1037
    or (resid 170 and name HB1) (resid 170 and name HG2)                 !!c13noe23.1037
    or (resid 170 and name HB1) (resid 170 and name HG1)                 !!c13noe23.1037
    or (resid 170 and name HB2) (resid 170 and name HG2)                 !!c13noe23.1037
assign (resid 112 and name HG2#) (resid 90 and name HD#) 2.75 0.95 0.95 !ambig!c13noe23.1543
    or (resid 112 and name HG2#) (resid 90 and name HE#)                 !!c13noe23.1543
    or (resid 112 and name HG2#) (resid 115 and name HD2)                 !!c13noe23.1543
assign (resid 126 and name HG2#) (resid 93 and name HE#) 3.65 1.85 1.85 !ambig!c13noe23.1985
    or (resid 126 and name HG1#) (resid 93 and name HE#)                 !!c13noe23.1985
assign (resid 98 and name HB2) (resid 93 and name HD#) 3.65 1.85 1.85 !ambig!c13noe23.937
    or (resid 98 and name HB1) (resid 93 and name HD#)                 !!c13noe23.937
assign (resid 84 and name HB1) (resid 130 and name HD1#) 2.75 0.95 0.95 !ambig!c13noe23.1052
    or (resid 84 and name HB1) (resid 130 and name HG2#)                 !!c13noe23.1052
    or (resid 84 and name HB1) (resid 83 and name HG2#)                 !!c13noe23.1052
    or (resid 84 and name HB1) (resid 75 and name HD2#)                 !!c13noe23.1052
assign (resid 92 and name HG2#) (resid 101 and name HE#) 3.65 1.85 1.85 !ambig!c13noe23.1508
    or (resid 92 and name HG1#) (resid 101 and name HE#)                 !!c13noe23.1508
assign (resid 73 and name HG1) (resid 74 and name HD2#) 3.65 1.85 1.85 !ambig!c13noe23.848
    or (resid 73 and name HG1) (resid 74 and name HD1#)                 !!c13noe23.848
    or (resid 73 and name HG2) (resid 74 and name HD2#)                 !!c13noe23.848
    or (resid 73 and name HG2) (resid 74 and name HD1#)                 !!c13noe23.848
assign (resid 73 and name HB1) (resid 73 and name HG2) 2.30 0.50 0.50 !ambig!c13noe23.1017
    or (resid 73 and name HB2) (resid 73 and name HG2)                 !!c13noe23.1017
    or (resid 73 and name HB1) (resid 73 and name HG1)                 !!c13noe23.1017
    or (resid 73 and name HB2) (resid 73 and name HG1)                 !!c13noe23.1017
assign (resid 134 and name HA) (resid 134 and name HB1) 2.30 0.50 0.50 !ambig!c13noe23.2413
    or (resid 134 and name HA) (resid 134 and name HB2)                 !!c13noe23.2413
    or (resid 134 and name HA) (resid 134 and name HG2)                 !!c13noe23.2413
    or (resid 134 and name HA) (resid 134 and name HG1)                 !!c13noe23.2413
assign (resid 145 and name HB1) (resid 145 and name HD1#) 2.30 0.50 0.50 !ambig!c13noe23.698
    or (resid 145 and name HB2) (resid 145 and name HD2#)                 !!c13noe23.698
    or (resid 145 and name HB2) (resid 145 and name HD1#)                 !!c13noe23.698
    or (resid 145 and name HB1) (resid 145 and name HD2#)                 !!c13noe23.698
assign (resid 82 and name HB2) (resid 79 and name HB1) 3.65 1.85 1.85 !ambig!c13noe23.278
    or (resid 82 and name HB1) (resid 79 and name HB1)                 !!c13noe23.278
    or (resid 82 and name HB1) (resid 83 and name HB)                 !!c13noe23.278
    or (resid 82 and name HB2) (resid 83 and name HB)                 !!c13noe23.278
assign (resid 73 and name HB2) (resid 75 and name HD2#) 2.75 0.95 0.95 !ambig!c13noe23.1061
    or (resid 112 and name HB) (resid 83 and name HG2#)                 !!c13noe23.1061
    or (resid 73 and name HB1) (resid 75 and name HD2#)                 !!c13noe23.1061
    or (resid 112 and name HB) (resid 83 and name HD1#)                 !!c13noe23.1061
assign (resid 105 and name HB1) (resid 108 and name HB) 3.65 1.85 1.85 !ambig!c13noe23.150
    or (resid 105 and name HB1) (resid 106 and name HB2)                 !!c13noe23.150
    or (resid 72 and name HA) (resid 127 and name HB2)                 !!c13noe23.150
    or (resid 105 and name HB1) (resid 106 and name HG2)                 !!c13noe23.150
assign (resid 75 and name HB1) (resid 79 and name HB2) 4.15 2.35 2.35 !ambig!c13noe23.518
    or (resid 75 and name HB1) (resid 73 and name HG1)                 !!c13noe23.518
    or (resid 75 and name HB1) (resid 73 and name HG2)                 !!c13noe23.518
    or (resid 75 and name HB1) (resid 84 and name HB1)                 !!c13noe23.518
assign (resid 89 and name HG1#) (resid 143 and name HB2) 2.75 0.95 0.95 !ambig!c13noe23.2114
    or (resid 89 and name HG2#) (resid 143 and name HB2)                 !!c13noe23.2114
    or (resid 89 and name HG2#) (resid 129 and name HA1)                 !!c13noe23.2114
    or (resid 89 and name HG1#) (resid 129 and name HA1)                 !!c13noe23.2114
assign (resid 126 and name HG1#) (resid 125 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.2023
    or (resid 126 and name HG2#) (resid 127 and name HA)                 !!c13noe23.2023
    or (resid 169 and name HG2#) (resid 166 and name HA)                 !!c13noe23.2023
    or (resid 126 and name HG2#) (resid 128 and name HA)                 !!c13noe23.2023
assign (resid 92 and name HG2#) (resid 90 and name HD2) 2.30 0.50 0.50 !ambig!c13noe23.1974
    or (resid 92 and name HG1#) (resid 101 and name HN)                 !!c13noe23.1974
    or (resid 92 and name HG1#) (resid 90 and name HD2)                 !!c13noe23.1974
    or (resid 92 and name HG2#) (resid 101 and name HN)                 !!c13noe23.1974
assign (resid 87 and name HB1) (resid 106 and name HG2) 3.65 1.85 1.85 !ambig!c13noe23.159
    or (resid 87 and name HB1) (resid 106 and name HB2)                 !!c13noe23.159
    or (resid 153 and name HA) (resid 152 and name HD2)                 !!c13noe23.159
    or (resid 153 and name HA) (resid 152 and name HD1)                 !!c13noe23.159
assign (resid 139 and name HD2#) (resid 139 and name HA) 2.30 0.50 0.50 !ambig!c13noe23.1665
    or (resid 139 and name HD1#) (resid 136 and name HA)                 !!c13noe23.1665
    or (resid 139 and name HD2#) (resid 136 and name HA)                 !!c13noe23.1665
    or (resid 139 and name HD1#) (resid 139 and name HA)                 !!c13noe23.1665
assign (resid 145 and name HD2#) (resid 145 and name HN) 2.30 0.50 0.50 !ambig!c13noe23.1471
    or (resid 145 and name HD1#) (resid 145 and name HN)                 !!c13noe23.1471
    or (resid 145 and name HD2#) (resid 146 and name HN)                 !!c13noe23.1471
    or (resid 145 and name HD1#) (resid 146 and name HN)                 !!c13noe23.1471
assign (resid 82 and name HB1) (resid 75 and name HD1#) 2.75 0.95 0.95 !ambig!c13noe23.294
    or (resid 82 and name HB2) (resid 75 and name HD1#)                 !!c13noe23.294
    or (resid 82 and name HB1) (resid 75 and name HD2#)                 !!c13noe23.294
    or (resid 82 and name HB2) (resid 75 and name HD2#)                 !!c13noe23.294
assign (resid 80 and name HA) (resid 83 and name HB) 3.65 1.85 1.85 !ambig!c13noe23.437
    or (resid 142 and name HA) (resid 145 and name HB2)                 !!c13noe23.437
    or (resid 142 and name HA) (resid 145 and name HG)                 !!c13noe23.437
    or (resid 142 and name HA) (resid 145 and name HB1)                 !!c13noe23.437
assign (resid 139 and name HD1#) (resid 136 and name HD2) 2.30 0.50 0.50 !ambig!c13noe23.1760
    or (resid 139 and name HD1#) (resid 136 and name HD1)                 !!c13noe23.1760
    or (resid 139 and name HD2#) (resid 136 and name HD2)                 !!c13noe23.1760
    or (resid 139 and name HD2#) (resid 136 and name HD1)                 !!c13noe23.1760
assign (resid 144 and name HB2) (resid 144 and name HE2) 2.75 0.95 0.95 !ambig!c13noe23.2455
    or (resid 144 and name HB2) (resid 144 and name HE1)                 !!c13noe23.2455
    or (resid 117 and name HB2) (resid 117 and name HE1)                 !!c13noe23.2455
    or (resid 117 and name HB2) (resid 117 and name HE2)                 !!c13noe23.2455
assign (resid 100 and name HB2) (resid 100 and name HG2) 3.65 1.85 1.85 !ambig!c13noe23.1023
    or (resid 100 and name HB1) (resid 100 and name HG2)                 !!c13noe23.1023
    or (resid 100 and name HB2) (resid 100 and name HG1)                 !!c13noe23.1023
    or (resid 100 and name HB1) (resid 100 and name HG1)                 !!c13noe23.1023
assign (resid 145 and name HB2) (resid 141 and name HG2) 3.65 1.85 1.85 !ambig!c13noe23.644
    or (resid 145 and name HB2) (resid 141 and name HG1)                 !!c13noe23.644
    or (resid 145 and name HB1) (resid 141 and name HG2)                 !!c13noe23.644
    or (resid 145 and name HB1) (resid 141 and name HG1)                 !!c13noe23.644
assign (resid 104 and name HD1#) (resid 143 and name HB2) 3.65 1.85 1.85 !ambig!c13noe23.2287
    or (resid 104 and name HD1#) (resid 136 and name HE1)                 !!c13noe23.2287
    or (resid 104 and name HD1#) (resid 136 and name HE2)                 !!c13noe23.2287
    or (resid 104 and name HD1#) (resid 103 and name HA1)                 !!c13noe23.2287
assign (resid 139 and name HD2#) (resid 88 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1427
    or (resid 139 and name HD2#) (resid 105 and name HN)                 !!c13noe23.1427
    or (resid 139 and name HD1#) (resid 105 and name HN)                 !!c13noe23.1427
    or (resid 139 and name HD1#) (resid 88 and name HN)                 !!c13noe23.1427
assign (resid 100 and name HB2) (resid 100 and name HG2) 3.65 1.85 1.85 !ambig!c13noe23.1022
    or (resid 100 and name HB1) (resid 100 and name HG2)                 !!c13noe23.1022
    or (resid 100 and name HB2) (resid 100 and name HG1)                 !!c13noe23.1022
    or (resid 100 and name HB1) (resid 100 and name HG1)                 !!c13noe23.1022
assign (resid 144 and name HD1) (resid 143 and name HZ3) 3.65 1.85 1.85 !ambig!c13noe23.1159
    or (resid 144 and name HD2) (resid 143 and name HZ3)                 !!c13noe23.1159
    or (resid 95 and name HD2) (resid 123 and name HN)                 !!c13noe23.1159
    or (resid 95 and name HD1) (resid 123 and name HN)                 !!c13noe23.1159
assign (resid 170 and name HD2) (resid 167 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.1319
    or (resid 117 and name HD1) (resid 116 and name HD2#)                 !!c13noe23.1319
    or (resid 170 and name HD1) (resid 167 and name HG2#)                 !!c13noe23.1319
    or (resid 136 and name HD2) (resid 104 and name HG2#)                 !!c13noe23.1319
assign (resid 108 and name HG12) (resid 90 and name HD#) 3.65 1.85 1.85 !ambig!c13noe23.1155
    or (resid 108 and name HG12) (resid 90 and name HE#)                 !!c13noe23.1155
assign (resid 84 and name HG1) (resid 75 and name HD2#) 2.75 0.95 0.95 !ambig!c13noe23.1312
    or (resid 84 and name HG1) (resid 130 and name HD1#)                 !!c13noe23.1312
    or (resid 84 and name HG1) (resid 83 and name HG2#)                 !!c13noe23.1312
    or (resid 84 and name HG1) (resid 83 and name HD1#)                 !!c13noe23.1312
assign (resid 156 and name HG1) (resid 156 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.1466
    or (resid 156 and name HG2) (resid 156 and name HN)                 !!c13noe23.1466
    or (resid 156 and name HG2) (resid 157 and name HN)                 !!c13noe23.1466
    or (resid 156 and name HG1) (resid 157 and name HN)                 !!c13noe23.1466
assign (resid 77 and name HD1#) (resid 95 and name HE1) 3.65 1.85 1.85 !ambig!c13noe23.2283
    or (resid 77 and name HD1#) (resid 95 and name HE2)                 !!c13noe23.2283
    or (resid 77 and name HD1#) (resid 123 and name HB2)                 !!c13noe23.2283
    or (resid 77 and name HD1#) (resid 93 and name HB2)                 !!c13noe23.2283
assign (resid 104 and name HD1#) (resid 90 and name HE#) 4.15 2.35 2.35 !ambig!c13noe23.2251
    or (resid 104 and name HD1#) (resid 90 and name HD#)                 !!c13noe23.2251
assign (resid 117 and name HG1) (resid 113 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.1652
    or (resid 117 and name HG1) (resid 118 and name HB2)                 !!c13noe23.1652
    or (resid 117 and name HG1) (resid 80 and name HA)                 !!c13noe23.1652
    or (resid 117 and name HG1) (resid 118 and name HB1)                 !!c13noe23.1652
assign (resid 170 and name HG2) (resid 170 and name HD2) 2.30 0.50 0.50 !ambig!c13noe23.1756
    or (resid 170 and name HG1) (resid 170 and name HD2)                 !!c13noe23.1756
    or (resid 170 and name HG2) (resid 170 and name HD1)                 !!c13noe23.1756
    or (resid 170 and name HG1) (resid 170 and name HD1)                 !!c13noe23.1756
assign (resid 145 and name HB2) (resid 89 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.711
    or (resid 145 and name HB2) (resid 89 and name HG1#)                 !!c13noe23.711
    or (resid 139 and name HB2) (resid 89 and name HG1#)                 !!c13noe23.711
    or (resid 139 and name HB2) (resid 89 and name HG2#)                 !!c13noe23.711
assign (resid 73 and name HB2) (resid 74 and name HD1#) 3.65 1.85 1.85 !ambig!c13noe23.1062
    or (resid 73 and name HB2) (resid 74 and name HD2#)                 !!c13noe23.1062
    or (resid 73 and name HB1) (resid 74 and name HD2#)                 !!c13noe23.1062
    or (resid 73 and name HB1) (resid 74 and name HD1#)                 !!c13noe23.1062
assign (resid 95 and name HD2) (resid 124 and name HA1) 3.65 1.85 1.85 !ambig!c13noe23.1213
    or (resid 144 and name HD2) (resid 144 and name HA)                 !!c13noe23.1213
    or (resid 144 and name HD1) (resid 144 and name HA)                 !!c13noe23.1213
    or (resid 95 and name HD1) (resid 124 and name HA1)                 !!c13noe23.1213
assign (resid 83 and name HD1#) (resid 80 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.2512
    or (resid 83 and name HD1#) (resid 77 and name HA)                 !!c13noe23.2512
    or (resid 83 and name HD1#) (resid 113 and name HB2)                 !!c13noe23.2512
    or (resid 83 and name HD1#) (resid 113 and name HB1)                 !!c13noe23.2512
assign (resid 139 and name HD2#) (resid 89 and name HG1#) 3.65 1.85 1.85 !ambig!c13noe23.2534
    or (resid 139 and name HD1#) (resid 89 and name HG1#)                 !!c13noe23.2534
    or (resid 139 and name HD2#) (resid 89 and name HG2#)                 !!c13noe23.2534
    or (resid 139 and name HD1#) (resid 89 and name HG2#)                 !!c13noe23.2534
assign (resid 156 and name HG2) (resid 156 and name HE2) 2.75 0.95 0.95 !ambig!c13noe23.1690
    or (resid 156 and name HG1) (resid 156 and name HE2)                 !!c13noe23.1690
    or (resid 156 and name HG2) (resid 156 and name HE1)                 !!c13noe23.1690
    or (resid 156 and name HG1) (resid 156 and name HE1)                 !!c13noe23.1690
assign (resid 144 and name HD2) (resid 144 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1121
    or (resid 144 and name HD1) (resid 144 and name HN)                 !!c13noe23.1121
    or (resid 67 and name HD2) (resid 68 and name HN)                 !!c13noe23.1121
    or (resid 67 and name HD1) (resid 68 and name HN)                 !!c13noe23.1121
assign (resid 156 and name HD2) (resid 156 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.1124
    or (resid 156 and name HD1) (resid 156 and name HN)                 !!c13noe23.1124
    or (resid 156 and name HD2) (resid 157 and name HN)                 !!c13noe23.1124
    or (resid 156 and name HD1) (resid 157 and name HN)                 !!c13noe23.1124
assign (resid 142 and name HB#) (resid 141 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1933
    or (resid 142 and name HB#) (resid 139 and name HN)                 !!c13noe23.1933
    or (resid 142 and name HB#) (resid 146 and name HN)                 !!c13noe23.1933
    or (resid 142 and name HB#) (resid 66 and name HN)                 !!c13noe23.1933
assign (resid 126 and name HG2#) (resid 90 and name HB2) 2.30 0.50 0.50 !ambig!c13noe23.2104
    or (resid 169 and name HG2#) (resid 166 and name HB2)                 !!c13noe23.2104
    or (resid 126 and name HG1#) (resid 90 and name HB2)                 !!c13noe23.2104
    or (resid 169 and name HG1#) (resid 166 and name HB2)                 !!c13noe23.2104
assign (resid 134 and name HA) (resid 139 and name HD2#) 3.65 1.85 1.85 !ambig!c13noe23.2510
    or (resid 134 and name HA) (resid 139 and name HD1#)                 !!c13noe23.2510
    or (resid 134 and name HA) (resid 131 and name HG1#)                 !!c13noe23.2510
    or (resid 134 and name HA) (resid 131 and name HG2#)                 !!c13noe23.2510
assign (resid 136 and name HA) (resid 136 and name HE1) 2.75 0.95 0.95 !ambig!c13noe23.361
    or (resid 136 and name HA) (resid 136 and name HE2)                 !!c13noe23.361
    or (resid 152 and name HA) (resid 152 and name HE2)                 !!c13noe23.361
    or (resid 152 and name HA) (resid 152 and name HE1)                 !!c13noe23.361
assign (resid 126 and name HB) (resid 93 and name HD#) 3.65 1.85 1.85 !ambig!c13noe23.761
    or (resid 126 and name HB) (resid 90 and name HE#)                 !!c13noe23.761
assign (resid 89 and name HG1#) (resid 139 and name HB2) 3.65 1.85 1.85 !ambig!c13noe23.2141
    or (resid 89 and name HG2#) (resid 139 and name HB2)                 !!c13noe23.2141
    or (resid 89 and name HG1#) (resid 139 and name HG)                 !!c13noe23.2141
    or (resid 89 and name HG2#) (resid 139 and name HG)                 !!c13noe23.2141
assign (resid 170 and name HG2) (resid 171 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.1622
    or (resid 170 and name HG1) (resid 171 and name HA)                 !!c13noe23.1622
    or (resid 170 and name HG2) (resid 169 and name HA)                 !!c13noe23.1622
    or (resid 170 and name HG1) (resid 169 and name HA)                 !!c13noe23.1622
assign (resid 157 and name HG2#) (resid 151 and name HG11) 2.75 0.95 0.95 !ambig!c13noe23.2147
    or (resid 157 and name HG2#) (resid 151 and name HG12)                 !!c13noe23.2147
    or (resid 157 and name HG1#) (resid 151 and name HG11)                 !!c13noe23.2147
    or (resid 157 and name HG1#) (resid 151 and name HG12)                 !!c13noe23.2147
assign (resid 92 and name HG1#) (resid 93 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.2017
    or (resid 92 and name HG2#) (resid 93 and name HA)                 !!c13noe23.2017
    or (resid 92 and name HG1#) (resid 125 and name HA)                 !!c13noe23.2017
    or (resid 92 and name HG2#) (resid 125 and name HA)                 !!c13noe23.2017
assign (resid 67 and name HD1) (resid 67 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1103
    or (resid 67 and name HD2) (resid 67 and name HN)                 !!c13noe23.1103
    or (resid 95 and name HD2) (resid 96 and name HN)                 !!c13noe23.1103
    or (resid 95 and name HD1) (resid 96 and name HN)                 !!c13noe23.1103
assign (resid 162 and name HD2) (resid 162 and name HE2) 2.30 0.50 0.50 !ambig!c13noe23.1244
    or (resid 162 and name HD1) (resid 162 and name HE2)                 !!c13noe23.1244
    or (resid 162 and name HD2) (resid 162 and name HE1)                 !!c13noe23.1244
    or (resid 162 and name HD1) (resid 162 and name HE1)                 !!c13noe23.1244
assign (resid 99 and name HD2#) (resid 100 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.1681
    or (resid 69 and name HD2#) (resid 70 and name HB)                 !!c13noe23.1681
    or (resid 69 and name HD2#) (resid 72 and name HA)                 !!c13noe23.1681
    or (resid 69 and name HD2#) (resid 73 and name HA)                 !!c13noe23.1681
assign (resid 132 and name HA) (resid 132 and name HB2) 2.75 0.95 0.95 !ambig!c13noe23.370
    or (resid 145 and name HA) (resid 148 and name HB2)                 !!c13noe23.370
    or (resid 145 and name HA) (resid 144 and name HB1)                 !!c13noe23.370
    or (resid 145 and name HA) (resid 144 and name HB2)                 !!c13noe23.370
assign (resid 139 and name HD1#) (resid 135 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.1630
    or (resid 139 and name HD2#) (resid 106 and name HA)                 !!c13noe23.1630
    or (resid 139 and name HD1#) (resid 106 and name HA)                 !!c13noe23.1630
    or (resid 139 and name HD2#) (resid 135 and name HA)                 !!c13noe23.1630
assign (resid 82 and name HB2) (resid 79 and name HB2) 3.65 1.85 1.85 !ambig!c13noe23.275
    or (resid 82 and name HB2) (resid 79 and name HG1)                 !!c13noe23.275
    or (resid 82 and name HB1) (resid 79 and name HB2)                 !!c13noe23.275
    or (resid 82 and name HB1) (resid 79 and name HG1)                 !!c13noe23.275
assign (resid 136 and name HA) (resid 139 and name HB1) 2.30 0.50 0.50 !ambig!c13noe23.383
    or (resid 136 and name HA) (resid 136 and name HG2)                 !!c13noe23.383
    or (resid 152 and name HA) (resid 152 and name HG1)                 !!c13noe23.383
    or (resid 136 and name HA) (resid 136 and name HG1)                 !!c13noe23.383
assign (resid 89 and name HG2#) (resid 143 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.2092
    or (resid 89 and name HG1#) (resid 143 and name HA)                 !!c13noe23.2092
    or (resid 89 and name HG2#) (resid 143 and name HB1)                 !!c13noe23.2092
    or (resid 89 and name HG1#) (resid 143 and name HB1)                 !!c13noe23.2092
assign (resid 90 and name HA) (resid 90 and name HD#) 3.65 1.85 1.85 !ambig!c13noe23.2365
    or (resid 90 and name HA) (resid 90 and name HE#)                 !!c13noe23.2365
assign (resid 142 and name HB#) (resid 66 and name HB) 3.65 1.85 1.85 !ambig!c13noe23.2126
    or (resid 142 and name HB#) (resid 145 and name HB2)                 !!c13noe23.2126
    or (resid 142 and name HB#) (resid 145 and name HB1)                 !!c13noe23.2126
    or (resid 142 and name HB#) (resid 145 and name HG)                 !!c13noe23.2126
assign (resid 108 and name HG2#) (resid 90 and name HD#) 2.75 0.95 0.95 !ambig!c13noe23.1998
    or (resid 108 and name HG2#) (resid 90 and name HE#)                 !!c13noe23.1998
assign (resid 156 and name HG1) (resid 98 and name HG1) 3.65 1.85 1.85 !ambig!c13noe23.1728
    or (resid 156 and name HG1) (resid 98 and name HG2)                 !!c13noe23.1728
    or (resid 156 and name HG2) (resid 98 and name HG1)                 !!c13noe23.1728
    or (resid 156 and name HG2) (resid 98 and name HG2)                 !!c13noe23.1728
assign (resid 159 and name HD1) (resid 162 and name HG2) 3.65 1.85 1.85 !ambig!c13noe23.483
    or (resid 159 and name HD1) (resid 162 and name HG1)                 !!c13noe23.483
    or (resid 159 and name HD2) (resid 162 and name HG2)                 !!c13noe23.483
    or (resid 159 and name HD2) (resid 162 and name HG1)                 !!c13noe23.483
assign (resid 117 and name HG2) (resid 112 and name HG1#) 3.65 1.85 1.85 !ambig!c13noe23.1780
    or (resid 117 and name HG2) (resid 83 and name HG11)                 !!c13noe23.1780
    or (resid 117 and name HG2) (resid 116 and name HD2#)                 !!c13noe23.1780
    or (resid 117 and name HG2) (resid 77 and name HG2#)                 !!c13noe23.1780
assign (resid 69 and name HD2#) (resid 146 and name HD1) 3.65 1.85 1.85 !ambig!c13noe23.1561
    or (resid 69 and name HD2#) (resid 150 and name HD2)                 !!c13noe23.1561
    or (resid 99 and name HD2#) (resid 150 and name HD2)                 !!c13noe23.1561
    or (resid 99 and name HD2#) (resid 146 and name HD1)                 !!c13noe23.1561
assign (resid 174 and name HG1) (resid 174 and name HB2) 2.30 0.50 0.50 !ambig!c13noe23.817
    or (resid 174 and name HG2) (resid 174 and name HB1)                 !!c13noe23.817
    or (resid 174 and name HG1) (resid 174 and name HB1)                 !!c13noe23.817
    or (resid 174 and name HG2) (resid 174 and name HB2)                 !!c13noe23.817
assign (resid 105 and name HB1) (resid 90 and name HE#) 3.65 1.85 1.85 !ambig!c13noe23.81
    or (resid 105 and name HB1) (resid 90 and name HD#)                 !!c13noe23.81
assign (resid 112 and name HG1#) (resid 126 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.1583
    or (resid 122 and name HD1#) (resid 168 and name HD#)                 !!c13noe23.1583
    or (resid 112 and name HG1#) (resid 168 and name HD#)                 !!c13noe23.1583
assign (resid 66 and name HG1#) (resid 71 and name HG1) 3.65 1.85 1.85 !ambig!c13noe23.2133
    or (resid 66 and name HG1#) (resid 71 and name HG2)                 !!c13noe23.2133
    or (resid 66 and name HG2#) (resid 71 and name HG1)                 !!c13noe23.2133
    or (resid 66 and name HG2#) (resid 71 and name HG2)                 !!c13noe23.2133
assign (resid 92 and name HG2#) (resid 101 and name HD#) 2.75 0.95 0.95 !ambig!c13noe23.1975
    or (resid 92 and name HG1#) (resid 101 and name HD#)                 !!c13noe23.1975
assign (resid 157 and name HG2#) (resid 147 and name HD1#) 2.75 0.95 0.95 !ambig!c13noe23.2187
    or (resid 157 and name HG1#) (resid 147 and name HD1#)                 !!c13noe23.2187
    or (resid 157 and name HG2#) (resid 147 and name HG2#)                 !!c13noe23.2187
    or (resid 157 and name HG1#) (resid 147 and name HG2#)                 !!c13noe23.2187
assign (resid 136 and name HA) (resid 139 and name HD1#) 3.65 1.85 1.85 !ambig!c13noe23.398
    or (resid 152 and name HA) (resid 151 and name HG2#)                 !!c13noe23.398
    or (resid 136 and name HA) (resid 139 and name HD2#)                 !!c13noe23.398
    or (resid 136 and name HA) (resid 104 and name HG11)                 !!c13noe23.398
assign (resid 162 and name HG2) (resid 157 and name HG1#) 2.75 0.95 0.95 !ambig!c13noe23.1789
    or (resid 162 and name HG1) (resid 157 and name HG1#)                 !!c13noe23.1789
    or (resid 162 and name HG1) (resid 157 and name HG2#)                 !!c13noe23.1789
    or (resid 162 and name HG2) (resid 157 and name HG2#)                 !!c13noe23.1789
assign (resid 71 and name HA) (resid 71 and name HB1) 2.30 0.50 0.50 !ambig!c13noe23.2433
    or (resid 174 and name HA) (resid 174 and name HG2)                 !!c13noe23.2433
    or (resid 174 and name HA) (resid 174 and name HG1)                 !!c13noe23.2433
assign (resid 77 and name HG2#) (resid 124 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1890
    or (resid 77 and name HG2#) (resid 126 and name HN)                 !!c13noe23.1890
    or (resid 77 and name HG2#) (resid 93 and name HN)                 !!c13noe23.1890
assign (resid 86 and name HB#) (resid 85 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1417
    or (resid 86 and name HB#) (resid 89 and name HN)                 !!c13noe23.1417
    or (resid 86 and name HB#) (resid 130 and name HN)                 !!c13noe23.1417
assign (resid 92 and name HG1#) (resid 100 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1418
    or (resid 92 and name HG2#) (resid 100 and name HN)                 !!c13noe23.1418
    or (resid 92 and name HG2#) (resid 143 and name HE1)                 !!c13noe23.1418
assign (resid 85 and name HB1) (resid 84 and name HB2) 3.65 1.85 1.85 !ambig!c13noe23.283
    or (resid 85 and name HB1) (resid 108 and name HB)                 !!c13noe23.283
    or (resid 85 and name HB1) (resid 75 and name HG)                 !!c13noe23.283
assign (resid 75 and name HB1) (resid 79 and name HG2) 3.65 1.85 1.85 !ambig!c13noe23.648
    or (resid 75 and name HB1) (resid 126 and name HB)                 !!c13noe23.648
    or (resid 75 and name HB1) (resid 76 and name HG2)                 !!c13noe23.648
assign (resid 126 and name HA) (resid 92 and name HB) 3.65 1.85 1.85 !ambig!c13noe23.2368
    or (resid 126 and name HA) (resid 75 and name HB2)                 !!c13noe23.2368
    or (resid 126 and name HA) (resid 122 and name HB1)                 !!c13noe23.2368
assign (resid 132 and name HB2) (resid 132 and name HG2) 2.30 0.50 0.50 !ambig!c13noe23.1263
    or (resid 133 and name HB2) (resid 133 and name HG2)                 !!c13noe23.1263
    or (resid 133 and name HB2) (resid 133 and name HG1)                 !!c13noe23.1263
assign (resid 144 and name HA) (resid 147 and name HB) 3.65 1.85 1.85 !ambig!c13noe23.401
    or (resid 144 and name HA) (resid 145 and name HD2#)                 !!c13noe23.401
    or (resid 144 and name HA) (resid 145 and name HD1#)                 !!c13noe23.401
assign (resid 66 and name HB) (resid 66 and name HA) 2.30 0.50 0.50 !ambig!c13noe23.963
    or (resid 117 and name HB2) (resid 117 and name HA)                 !!c13noe23.963
    or (resid 162 and name HB2) (resid 159 and name HA)                 !!c13noe23.963
assign (resid 168 and name HA) (resid 168 and name HE#) 3.65 1.85 1.85 !ambig!c13noe23.338
    or (resid 168 and name HA) (resid 168 and name HZ)                 !!c13noe23.338
assign (resid 120 and name HA) (resid 120 and name HB1) 2.75 0.95 0.95 !ambig!c13noe23.2394
    or (resid 120 and name HA) (resid 120 and name HG1)                 !!c13noe23.2394
    or (resid 120 and name HA) (resid 120 and name HG2)                 !!c13noe23.2394
assign (resid 144 and name HA) (resid 144 and name HG2) 2.75 0.95 0.95 !ambig!c13noe23.386
    or (resid 144 and name HA) (resid 144 and name HD2)                 !!c13noe23.386
    or (resid 144 and name HA) (resid 144 and name HD1)                 !!c13noe23.386
assign (resid 172 and name HB) (resid 171 and name HG1#) 3.65 1.85 1.85 !ambig!c13noe23.2379
    or (resid 172 and name HB) (resid 171 and name HG2#)                 !!c13noe23.2379
    or (resid 172 and name HB) (resid 173 and name HD1#)                 !!c13noe23.2379
assign (resid 151 and name HD1#) (resid 151 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.2278
    or (resid 108 and name HD1#) (resid 88 and name HA1)                 !!c13noe23.2278
    or (resid 151 and name HD1#) (resid 147 and name HA)                 !!c13noe23.2278
assign (resid 148 and name HA) (resid 147 and name HG12) 2.75 0.95 0.95 !ambig!c13noe23.399
    or (resid 148 and name HA) (resid 151 and name HG2#)                 !!c13noe23.399
    or (resid 148 and name HA) (resid 151 and name HD1#)                 !!c13noe23.399
assign (resid 130 and name HG2#) (resid 131 and name HN) 2.30 0.50 0.50 !ambig!c13noe23.1944
    or (resid 130 and name HG2#) (resid 130 and name HN)                 !!c13noe23.1944
    or (resid 83 and name HG2#) (resid 112 and name HN)                 !!c13noe23.1944
assign (resid 157 and name HA) (resid 151 and name HD1#) 3.65 1.85 1.85 !ambig!c13noe23.393
    or (resid 157 and name HA) (resid 147 and name HG12)                 !!c13noe23.393
    or (resid 157 and name HA) (resid 151 and name HG2#)                 !!c13noe23.393
assign (resid 141 and name HB2) (resid 137 and name HB#) 3.65 1.85 1.85 !ambig!c13noe23.1285
    or (resid 159 and name HG2) (resid 162 and name HG1)                 !!c13noe23.1285
    or (resid 159 and name HG2) (resid 162 and name HG2)                 !!c13noe23.1285
assign (resid 151 and name HG2#) (resid 152 and name HE2) 4.15 2.35 2.35 !ambig!c13noe23.2285
    or (resid 151 and name HG2#) (resid 150 and name HB2)                 !!c13noe23.2285
    or (resid 151 and name HG2#) (resid 152 and name HE1)                 !!c13noe23.2285
assign (resid 81 and name HB1) (resid 82 and name HB2) 4.15 2.35 2.35 !ambig!c13noe23.620
    or (resid 81 and name HB1) (resid 82 and name HB1)                 !!c13noe23.620
    or (resid 81 and name HB1) (resid 80 and name HA)                 !!c13noe23.620
assign (resid 84 and name HG2) (resid 83 and name HG2#) 2.75 0.95 0.95 !ambig!c13noe23.1313
    or (resid 84 and name HG2) (resid 75 and name HD2#)                 !!c13noe23.1313
    or (resid 84 and name HG2) (resid 83 and name HD1#)                 !!c13noe23.1313
assign (resid 80 and name HA) (resid 83 and name HD1#) 2.30 0.50 0.50 !ambig!c13noe23.441
    or (resid 80 and name HA) (resid 112 and name HG1#)                 !!c13noe23.441
    or (resid 80 and name HA) (resid 83 and name HG2#)                 !!c13noe23.441
assign (resid 147 and name HD1#) (resid 102 and name HG2#) 2.30 0.50 0.50 !ambig!c13noe23.2355
    or (resid 147 and name HD1#) (resid 157 and name HG2#)                 !!c13noe23.2355
    or (resid 147 and name HD1#) (resid 157 and name HG1#)                 !!c13noe23.2355
assign (resid 142 and name HB#) (resid 89 and name HN) 4.15 2.35 2.35 !ambig!c13noe23.1905
    or (resid 142 and name HB#) (resid 67 and name HN)                 !!c13noe23.1905
    or (resid 142 and name HB#) (resid 90 and name HN)                 !!c13noe23.1905
assign (resid 170 and name HE2) (resid 171 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.548
    or (resid 156 and name HE1) (resid 157 and name HN)                 !!c13noe23.548
    or (resid 156 and name HE2) (resid 157 and name HN)                 !!c13noe23.548
assign (resid 90 and name HA) (resid 91 and name HB#) 3.65 1.85 1.85 !ambig!c13noe23.2403
    or (resid 90 and name HA) (resid 102 and name HB)                 !!c13noe23.2403
    or (resid 90 and name HA) (resid 86 and name HB#)                 !!c13noe23.2403
assign (resid 169 and name HB) (resid 168 and name HB2) 3.65 1.85 1.85 !ambig!c13noe23.1036
    or (resid 169 and name HB) (resid 170 and name HD2)                 !!c13noe23.1036
    or (resid 169 and name HB) (resid 170 and name HD1)                 !!c13noe23.1036
assign (resid 81 and name HB2) (resid 82 and name HB2) 4.15 2.35 2.35 !ambig!c13noe23.619
    or (resid 81 and name HB2) (resid 80 and name HA)                 !!c13noe23.619
    or (resid 81 and name HB2) (resid 82 and name HB1)                 !!c13noe23.619
assign (resid 115 and name HB1) (resid 167 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.1307
    or (resid 115 and name HB1) (resid 112 and name HG1#)                 !!c13noe23.1307
    or (resid 115 and name HB1) (resid 116 and name HD2#)                 !!c13noe23.1307
assign (resid 128 and name HG1#) (resid 89 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1912
    or (resid 128 and name HG1#) (resid 90 and name HN)                 !!c13noe23.1912
    or (resid 128 and name HG1#) (resid 85 and name HN)                 !!c13noe23.1912
assign (resid 73 and name HG2) (resid 72 and name HG2#) 2.75 0.95 0.95 !ambig!c13noe23.826
    or (resid 73 and name HG1) (resid 75 and name HB1)                 !!c13noe23.826
    or (resid 73 and name HG1) (resid 72 and name HG2#)                 !!c13noe23.826
assign (resid 102 and name HG1#) (resid 143 and name HD1) 3.65 1.85 1.85 !ambig!c13noe23.1559
    or (resid 102 and name HG1#) (resid 93 and name HE#)                 !!c13noe23.1559
assign (resid 147 and name HD1#) (resid 157 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.2332
    or (resid 147 and name HD1#) (resid 156 and name HN)                 !!c13noe23.2332
    or (resid 147 and name HD1#) (resid 146 and name HN)                 !!c13noe23.2332
assign (resid 83 and name HG2#) (resid 83 and name HB) 2.30 0.50 0.50 !ambig!c13noe23.2488
    or (resid 130 and name HG2#) (resid 130 and name HB)                 !!c13noe23.2488
    or (resid 83 and name HG2#) (resid 84 and name HB2)                 !!c13noe23.2488
assign (resid 116 and name HD2#) (resid 126 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.1570
    or (resid 116 and name HD2#) (resid 168 and name HD#)                 !!c13noe23.1570
assign (resid 143 and name HB2) (resid 90 and name HN) 4.15 2.35 2.35 !ambig!c13noe23.1096
    or (resid 143 and name HB2) (resid 103 and name HN)                 !!c13noe23.1096
    or (resid 143 and name HB2) (resid 89 and name HN)                 !!c13noe23.1096
assign (resid 119 and name HG2#) (resid 168 and name HZ) 3.65 1.85 1.85 !ambig!c13noe23.1560
    or (resid 119 and name HG2#) (resid 168 and name HE#)                 !!c13noe23.1560
assign (resid 66 and name HG1#) (resid 89 and name HG1#) 2.75 0.95 0.95 !ambig!c13noe23.2184
    or (resid 66 and name HG1#) (resid 89 and name HG2#)                 !!c13noe23.2184
    or (resid 131 and name HG2#) (resid 89 and name HG1#)                 !!c13noe23.2184
assign (resid 145 and name HD2#) (resid 141 and name HE22) 3.65 1.85 1.85 !ambig!c13noe23.1537
    or (resid 145 and name HD1#) (resid 146 and name HD1)                 !!c13noe23.1537
    or (resid 145 and name HD2#) (resid 146 and name HD1)                 !!c13noe23.1537
assign (resid 126 and name HB) (resid 116 and name HD2#) 2.30 0.50 0.50 !ambig!c13noe23.851
    or (resid 126 and name HB) (resid 77 and name HG2#)                 !!c13noe23.851
    or (resid 126 and name HB) (resid 112 and name HG1#)                 !!c13noe23.851
assign (resid 130 and name HB) (resid 130 and name HG2#) 2.30 0.50 0.50 !ambig!c13noe23.849
    or (resid 83 and name HB) (resid 83 and name HG2#)                 !!c13noe23.849
    or (resid 83 and name HB) (resid 83 and name HD1#)                 !!c13noe23.849
assign (resid 156 and name HB1) (resid 154 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.857
    or (resid 156 and name HB1) (resid 157 and name HG2#)                 !!c13noe23.857
    or (resid 156 and name HB1) (resid 157 and name HG1#)                 !!c13noe23.857
assign (resid 151 and name HB) (resid 151 and name HG2#) 2.75 0.95 0.95 !ambig!c13noe23.856
    or (resid 151 and name HB) (resid 151 and name HD1#)                 !!c13noe23.856
    or (resid 151 and name HB) (resid 147 and name HG12)                 !!c13noe23.856
assign (resid 119 and name HG1#) (resid 168 and name HE#) 3.65 1.85 1.85 !ambig!c13noe23.1997
    or (resid 119 and name HG1#) (resid 168 and name HZ)                 !!c13noe23.1997
assign (resid 72 and name HA) (resid 73 and name HB1) 3.65 1.85 1.85 !ambig!c13noe23.137
    or (resid 72 and name HA) (resid 71 and name HB2)                 !!c13noe23.137
    or (resid 72 and name HA) (resid 73 and name HB2)                 !!c13noe23.137
assign (resid 120 and name HD1) (resid 120 and name HG1) 2.30 0.50 0.50 !ambig!c13noe23.476
    or (resid 120 and name HD1) (resid 120 and name HG2)                 !!c13noe23.476
    or (resid 120 and name HD1) (resid 120 and name HB1)                 !!c13noe23.476
assign (resid 148 and name HG2) (resid 157 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.840
    or (resid 148 and name HG2) (resid 147 and name HB)                 !!c13noe23.840
    or (resid 148 and name HG2) (resid 157 and name HG1#)                 !!c13noe23.840
assign (resid 154 and name HB) (resid 153 and name HB) 4.15 2.35 2.35 !ambig!c13noe23.28
    or (resid 154 and name HB) (resid 98 and name HB1)                 !!c13noe23.28
    or (resid 154 and name HB) (resid 98 and name HB2)                 !!c13noe23.28
assign (resid 136 and name HG2) (resid 136 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.1650
    or (resid 136 and name HG1) (resid 136 and name HA)                 !!c13noe23.1650
    or (resid 152 and name HG1) (resid 152 and name HA)                 !!c13noe23.1650
assign (resid 119 and name HG2#) (resid 167 and name HB) 3.65 1.85 1.85 !ambig!c13noe23.1678
    or (resid 119 and name HG2#) (resid 118 and name HB1)                 !!c13noe23.1678
    or (resid 119 and name HG2#) (resid 118 and name HB2)                 !!c13noe23.1678
assign (resid 133 and name HB1) (resid 133 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.1115
    or (resid 98 and name HB2) (resid 97 and name HN)                 !!c13noe23.1115
    or (resid 98 and name HB1) (resid 97 and name HN)                 !!c13noe23.1115
assign (resid 92 and name HG2#) (resid 112 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.1660
    or (resid 140 and name HG2#) (resid 144 and name HA)                 !!c13noe23.1660
    or (resid 92 and name HG2#) (resid 115 and name HB2)                 !!c13noe23.1660
assign (resid 104 and name HD1#) (resid 104 and name HB) 2.75 0.95 0.95 !ambig!c13noe23.2545
    or (resid 104 and name HD1#) (resid 136 and name HG1)                 !!c13noe23.2545
    or (resid 104 and name HD1#) (resid 136 and name HG2)                 !!c13noe23.2545
assign (resid 75 and name HD2#) (resid 82 and name HB1) 3.65 1.85 1.85 !ambig!c13noe23.1669
    or (resid 75 and name HD2#) (resid 76 and name HD2)                 !!c13noe23.1669
    or (resid 75 and name HD2#) (resid 82 and name HB2)                 !!c13noe23.1669
assign (resid 133 and name HG2) (resid 133 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.783
    or (resid 79 and name HG1) (resid 79 and name HA)                 !!c13noe23.783
    or (resid 133 and name HG1) (resid 133 and name HA)                 !!c13noe23.783
assign (resid 154 and name HB) (resid 156 and name HD2) 4.15 2.35 2.35 !ambig!c13noe23.31
    or (resid 154 and name HB) (resid 156 and name HD1)                 !!c13noe23.31
    or (resid 154 and name HB) (resid 156 and name HB1)                 !!c13noe23.31
assign (resid 117 and name HG1) (resid 117 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.1618
    or (resid 162 and name HG1) (resid 159 and name HA)                 !!c13noe23.1618
    or (resid 162 and name HG2) (resid 159 and name HA)                 !!c13noe23.1618
assign (resid 69 and name HD1#) (resid 150 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.2523
    or (resid 69 and name HD1#) (resid 149 and name HA)                 !!c13noe23.2523
    or (resid 69 and name HD1#) (resid 72 and name HA)                 !!c13noe23.2523
assign (resid 75 and name HD1#) (resid 76 and name HD2) 2.75 0.95 0.95 !ambig!c13noe23.1594
    or (resid 75 and name HD1#) (resid 82 and name HB1)                 !!c13noe23.1594
    or (resid 75 and name HD1#) (resid 82 and name HB2)                 !!c13noe23.1594
assign (resid 133 and name HG2) (resid 135 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.752
    or (resid 79 and name HG1) (resid 78 and name HN)                 !!c13noe23.752
    or (resid 133 and name HG1) (resid 135 and name HN)                 !!c13noe23.752
assign (resid 173 and name HD2#) (resid 173 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.1636
    or (resid 173 and name HD2#) (resid 172 and name HB)                 !!c13noe23.1636
    or (resid 173 and name HD2#) (resid 172 and name HA)                 !!c13noe23.1636
assign (resid 119 and name HG1#) (resid 168 and name HB1) 4.15 2.35 2.35 !ambig!c13noe23.2155
    or (resid 119 and name HG1#) (resid 92 and name HG1#)                 !!c13noe23.2155
    or (resid 119 and name HG1#) (resid 92 and name HG2#)                 !!c13noe23.2155
assign (resid 173 and name HD1#) (resid 173 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.1629
    or (resid 173 and name HD1#) (resid 172 and name HB)                 !!c13noe23.1629
    or (resid 173 and name HD1#) (resid 172 and name HA)                 !!c13noe23.1629
assign (resid 147 and name HG2#) (resid 147 and name HG12) 2.30 0.50 0.50 !ambig!c13noe23.2309
    or (resid 147 and name HG2#) (resid 151 and name HD1#)                 !!c13noe23.2309
    or (resid 147 and name HG2#) (resid 151 and name HG2#)                 !!c13noe23.2309
assign (resid 147 and name HG12) (resid 102 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.2460
    or (resid 147 and name HG12) (resid 157 and name HG2#)                 !!c13noe23.2460
    or (resid 147 and name HG12) (resid 157 and name HG1#)                 !!c13noe23.2460
assign (resid 135 and name HB2) (resid 131 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.687
    or (resid 135 and name HB2) (resid 139 and name HD1#)                 !!c13noe23.687
    or (resid 135 and name HB2) (resid 139 and name HD2#)                 !!c13noe23.687
assign (resid 104 and name HD1#) (resid 144 and name HN) 4.15 2.35 2.35 !ambig!c13noe23.2231
    or (resid 104 and name HD1#) (resid 103 and name HN)                 !!c13noe23.2231
    or (resid 104 and name HD1#) (resid 137 and name HN)                 !!c13noe23.2231
assign (resid 116 and name HD2#) (resid 116 and name HG) 2.30 0.50 0.50 !ambig!c13noe23.1759
    or (resid 116 and name HD2#) (resid 116 and name HB1)                 !!c13noe23.1759
    or (resid 116 and name HD2#) (resid 116 and name HB2)                 !!c13noe23.1759
assign (resid 72 and name HG2#) (resid 69 and name HD1#) 3.65 1.85 1.85 !ambig!c13noe23.1788
    or (resid 72 and name HG2#) (resid 74 and name HD2#)                 !!c13noe23.1788
    or (resid 72 and name HG2#) (resid 74 and name HD1#)                 !!c13noe23.1788
assign (resid 99 and name HD2#) (resid 103 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1491
    or (resid 99 and name HD2#) (resid 151 and name HN)                 !!c13noe23.1491
    or (resid 99 and name HD2#) (resid 98 and name HN)                 !!c13noe23.1491
assign (resid 111 and name HA) (resid 114 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.225
    or (resid 85 and name HB2) (resid 110 and name HN)                 !!c13noe23.225
    or (resid 111 and name HA) (resid 110 and name HN)                 !!c13noe23.225
assign (resid 112 and name HG2#) (resid 113 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1478
    or (resid 139 and name HD1#) (resid 140 and name HN)                 !!c13noe23.1478
    or (resid 139 and name HD2#) (resid 140 and name HN)                 !!c13noe23.1478
assign (resid 104 and name HB) (resid 104 and name HG2#) 2.30 0.50 0.50 !ambig!c13noe23.704
    or (resid 173 and name HB1) (resid 173 and name HD1#)                 !!c13noe23.704
    or (resid 173 and name HB1) (resid 173 and name HD2#)                 !!c13noe23.704
assign (resid 148 and name HG1) (resid 147 and name HD1#) 2.75 0.95 0.95 !ambig!c13noe23.868
    or (resid 148 and name HG1) (resid 147 and name HG2#)                 !!c13noe23.868
    or (resid 126 and name HB) (resid 74 and name HD2#)                 !!c13noe23.868
assign (resid 139 and name HB2) (resid 104 and name HD1#) 3.65 1.85 1.85 !ambig!c13noe23.699
    or (resid 145 and name HB1) (resid 69 and name HB1)                 !!c13noe23.699
    or (resid 145 and name HB2) (resid 69 and name HB1)                 !!c13noe23.699
assign (resid 147 and name HD1#) (resid 144 and name HE2) 4.15 2.35 2.35 !ambig!c13noe23.2348
    or (resid 147 and name HD1#) (resid 144 and name HE1)                 !!c13noe23.2348
    or (resid 147 and name HD1#) (resid 143 and name HB2)                 !!c13noe23.2348
assign (resid 147 and name HA) (resid 147 and name HG12) 2.30 0.50 0.50 !ambig!c13noe23.189
    or (resid 151 and name HA) (resid 151 and name HG2#)                 !!c13noe23.189
    or (resid 151 and name HA) (resid 151 and name HD1#)                 !!c13noe23.189
assign (resid 108 and name HA) (resid 108 and name HG2#) 2.75 0.95 0.95 !ambig!c13noe23.190
    or (resid 108 and name HA) (resid 108 and name HG11)                 !!c13noe23.190
    or (resid 108 and name HA) (resid 108 and name HD1#)                 !!c13noe23.190
assign (resid 131 and name HB) (resid 89 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.883
    or (resid 131 and name HB) (resid 130 and name HN)                 !!c13noe23.883
    or (resid 131 and name HB) (resid 65 and name HN)                 !!c13noe23.883
assign (resid 112 and name HA) (resid 116 and name HB2) 3.65 1.85 1.85 !ambig!c13noe23.164
    or (resid 112 and name HA) (resid 116 and name HB1)                 !!c13noe23.164
    or (resid 112 and name HA) (resid 116 and name HG)                 !!c13noe23.164
assign (resid 125 and name HB1) (resid 74 and name HB2) 4.15 2.35 2.35 !ambig!c13noe23.165
    or (resid 125 and name HB1) (resid 75 and name HB1)                 !!c13noe23.165
    or (resid 125 and name HB1) (resid 77 and name HG12)                 !!c13noe23.165
assign (resid 125 and name HB1) (resid 74 and name HG) 3.65 1.85 1.85 !ambig!c13noe23.166
    or (resid 125 and name HB1) (resid 126 and name HG1#)                 !!c13noe23.166
    or (resid 125 and name HB1) (resid 126 and name HG2#)                 !!c13noe23.166
assign (resid 156 and name HB2) (resid 154 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.858
    or (resid 156 and name HB2) (resid 157 and name HG2#)                 !!c13noe23.858
    or (resid 156 and name HB2) (resid 157 and name HG1#)                 !!c13noe23.858
assign (resid 167 and name HA) (resid 170 and name HD1) 3.65 1.85 1.85 !ambig!c13noe23.168
    or (resid 167 and name HA) (resid 170 and name HD2)                 !!c13noe23.168
    or (resid 167 and name HA) (resid 168 and name HB2)                 !!c13noe23.168
assign (resid 119 and name HG2#) (resid 116 and name HD2#) 2.75 0.95 0.95 !ambig!c13noe23.1812
    or (resid 119 and name HG2#) (resid 122 and name HD1#)                 !!c13noe23.1812
    or (resid 119 and name HG2#) (resid 167 and name HG2#)                 !!c13noe23.1812
assign (resid 89 and name HB) (resid 104 and name HG2#) 2.75 0.95 0.95 !ambig!c13noe23.860
    or (resid 89 and name HB) (resid 131 and name HG1#)                 !!c13noe23.860
    or (resid 89 and name HB) (resid 131 and name HG2#)                 !!c13noe23.860
assign (resid 117 and name HG1) (resid 117 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.1500
    or (resid 162 and name HG2) (resid 162 and name HN)                 !!c13noe23.1500
    or (resid 162 and name HG1) (resid 162 and name HN)                 !!c13noe23.1500
assign (resid 101 and name HB2) (resid 100 and name HB2) 3.65 1.85 1.85 !ambig!c13noe23.676
    or (resid 69 and name HB2) (resid 91 and name HB#)                 !!c13noe23.676
    or (resid 101 and name HB2) (resid 100 and name HB1)                 !!c13noe23.676
assign (resid 91 and name HB#) (resid 93 and name HE#) 3.65 1.85 1.85 !ambig!c13noe23.2465
    or (resid 91 and name HB#) (resid 143 and name HD1)                 !!c13noe23.2465
assign (resid 171 and name HB) (resid 171 and name HG2#) 2.30 0.50 0.50 !ambig!c13noe23.1058
    or (resid 171 and name HB) (resid 171 and name HG1#)                 !!c13noe23.1058
assign (resid 106 and name HG1) (resid 106 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1107
    or (resid 106 and name HG1) (resid 107 and name HN)                 !!c13noe23.1107
assign (resid 66 and name HB) (resid 66 and name HG1#) 2.30 0.50 0.50 !ambig!c13noe23.1056
    or (resid 66 and name HB) (resid 66 and name HG2#)                 !!c13noe23.1056
assign (resid 138 and name HB) (resid 138 and name HG2#) 2.30 0.50 0.50 !ambig!c13noe23.1059
    or (resid 138 and name HB) (resid 138 and name HG1#)                 !!c13noe23.1059
assign (resid 157 and name HB) (resid 157 and name HG1#) 2.30 0.50 0.50 !ambig!c13noe23.1057
    or (resid 157 and name HB) (resid 157 and name HG2#)                 !!c13noe23.1057
assign (resid 171 and name HG1#) (resid 171 and name HA) 2.30 0.50 0.50 !ambig!c13noe23.2052
    or (resid 171 and name HG2#) (resid 171 and name HA)                 !!c13noe23.2052
assign (resid 150 and name HB1) (resid 154 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.1047
    or (resid 150 and name HB1) (resid 153 and name HG2#)                 !!c13noe23.1047
assign (resid 77 and name HG12) (resid 124 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1090
    or (resid 77 and name HG12) (resid 126 and name HN)                 !!c13noe23.1090
assign (resid 76 and name HB2) (resid 75 and name HD1#) 3.65 1.85 1.85 !ambig!c13noe23.1054
    or (resid 76 and name HB2) (resid 77 and name HG2#)                 !!c13noe23.1054
assign (resid 141 and name HG2) (resid 145 and name HD2#) 2.75 0.95 0.95 !ambig!c13noe23.1048
    or (resid 141 and name HG2) (resid 145 and name HD1#)                 !!c13noe23.1048
assign (resid 76 and name HB2) (resid 74 and name HD1#) 3.65 1.85 1.85 !ambig!c13noe23.1053
    or (resid 76 and name HB2) (resid 74 and name HD2#)                 !!c13noe23.1053
assign (resid 102 and name HB) (resid 147 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.1081
    or (resid 102 and name HB) (resid 147 and name HD1#)                 !!c13noe23.1081
assign (resid 141 and name HG1) (resid 145 and name HD2#) 2.75 0.95 0.95 !ambig!c13noe23.1049
    or (resid 141 and name HG1) (resid 145 and name HD1#)                 !!c13noe23.1049
assign (resid 95 and name HD2) (resid 124 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1091
    or (resid 95 and name HD1) (resid 124 and name HN)                 !!c13noe23.1091
assign (resid 89 and name HG1#) (resid 89 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.2038
    or (resid 89 and name HG2#) (resid 89 and name HA)                 !!c13noe23.2038
assign (resid 95 and name HD2) (resid 95 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.1101
    or (resid 95 and name HD1) (resid 95 and name HN)                 !!c13noe23.1101
assign (resid 66 and name HG1#) (resid 129 and name HA2) 2.75 0.95 0.95 !ambig!c13noe23.2049
    or (resid 66 and name HG2#) (resid 129 and name HA2)                 !!c13noe23.2049
assign (resid 76 and name HB2) (resid 78 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.1034
    or (resid 76 and name HB2) (resid 77 and name HG11)                 !!c13noe23.1034
assign (resid 169 and name HB) (resid 169 and name HG1#) 2.30 0.50 0.50 !ambig!c13noe23.1055
    or (resid 169 and name HB) (resid 169 and name HG2#)                 !!c13noe23.1055
assign (resid 100 and name HB2) (resid 122 and name HD1#) 3.65 1.85 1.85 !ambig!c13noe23.1067
    or (resid 100 and name HB1) (resid 122 and name HD1#)                 !!c13noe23.1067
assign (resid 126 and name HG1#) (resid 76 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.2048
    or (resid 126 and name HG2#) (resid 76 and name HA)                 !!c13noe23.2048
assign (resid 141 and name HG1) (resid 142 and name HB#) 3.65 1.85 1.85 !ambig!c13noe23.1031
    or (resid 141 and name HG1) (resid 140 and name HG2#)                 !!c13noe23.1031
assign (resid 126 and name HB) (resid 126 and name HG1#) 2.30 0.50 0.50 !ambig!c13noe23.850
    or (resid 126 and name HB) (resid 126 and name HG2#)                 !!c13noe23.850
assign (resid 121 and name HG2) (resid 122 and name HD1#) 3.65 1.85 1.85 !ambig!c13noe23.845
    or (resid 121 and name HG1) (resid 122 and name HD1#)                 !!c13noe23.845
assign (resid 104 and name HG2#) (resid 143 and name HB2) 3.65 1.85 1.85 !ambig!c13noe23.2108
    or (resid 104 and name HG2#) (resid 103 and name HA1)                 !!c13noe23.2108
assign (resid 77 and name HG2#) (resid 123 and name HB2) 3.65 1.85 1.85 !ambig!c13noe23.2109
    or (resid 77 and name HG2#) (resid 93 and name HB2)                 !!c13noe23.2109
assign (resid 137 and name HB#) (resid 141 and name HG1) 3.65 1.85 1.85 !ambig!c13noe23.2117
    or (resid 137 and name HB#) (resid 141 and name HG2)                 !!c13noe23.2117
assign (resid 156 and name HB2) (resid 156 and name HG1) 2.75 0.95 0.95 !ambig!c13noe23.838
    or (resid 156 and name HB2) (resid 156 and name HG2)                 !!c13noe23.838
assign (resid 73 and name HG2) (resid 75 and name HD2#) 2.30 0.50 0.50 !ambig!c13noe23.843
    or (resid 73 and name HG1) (resid 75 and name HD2#)                 !!c13noe23.843
assign (resid 148 and name HG2) (resid 147 and name HG12) 3.65 1.85 1.85 !ambig!c13noe23.841
    or (resid 148 and name HG2) (resid 151 and name HG2#)                 !!c13noe23.841
assign (resid 148 and name HG2) (resid 147 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.864
    or (resid 148 and name HG2) (resid 147 and name HD1#)                 !!c13noe23.864
assign (resid 73 and name HB1) (resid 128 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.880
    or (resid 73 and name HB2) (resid 128 and name HN)                 !!c13noe23.880
assign (resid 66 and name HB) (resid 67 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.879
    or (resid 66 and name HB) (resid 130 and name HN)                 !!c13noe23.879
assign (resid 175 and name HB2) (resid 175 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.887
    or (resid 175 and name HB1) (resid 175 and name HN)                 !!c13noe23.887
assign (resid 110 and name HB#) (resid 107 and name HB2) 3.65 1.85 1.85 !ambig!c13noe23.2103
    or (resid 109 and name HB#) (resid 107 and name HB2)                 !!c13noe23.2103
assign (resid 147 and name HB) (resid 147 and name HG2#) 2.75 0.95 0.95 !ambig!c13noe23.873
    or (resid 147 and name HB) (resid 147 and name HD1#)                 !!c13noe23.873
assign (resid 89 and name HB) (resid 89 and name HG1#) 2.75 0.95 0.95 !ambig!c13noe23.872
    or (resid 89 and name HB) (resid 89 and name HG2#)                 !!c13noe23.872
assign (resid 66 and name HG1#) (resid 129 and name HA1) 2.75 0.95 0.95 !ambig!c13noe23.2106
    or (resid 66 and name HG2#) (resid 129 and name HA1)                 !!c13noe23.2106
assign (resid 128 and name HG1#) (resid 90 and name HB2) 2.75 0.95 0.95 !ambig!c13noe23.2107
    or (resid 128 and name HG1#) (resid 129 and name HA1)                 !!c13noe23.2107
assign (resid 119 and name HG1#) (resid 121 and name HG2) 3.65 1.85 1.85 !ambig!c13noe23.2139
    or (resid 119 and name HG1#) (resid 121 and name HG1)                 !!c13noe23.2139
assign (resid 92 and name HG1#) (resid 92 and name HB) 2.30 0.50 0.50 !ambig!c13noe23.2142
    or (resid 92 and name HG2#) (resid 92 and name HB)                 !!c13noe23.2142
assign (resid 148 and name HG2) (resid 152 and name HE2) 4.15 2.35 2.35 !ambig!c13noe23.802
    or (resid 148 and name HG2) (resid 152 and name HE1)                 !!c13noe23.802
assign (resid 104 and name HG2#) (resid 139 and name HB2) 3.65 1.85 1.85 !ambig!c13noe23.2136
    or (resid 104 and name HG2#) (resid 139 and name HG)                 !!c13noe23.2136
assign (resid 104 and name HG2#) (resid 89 and name HB) 2.30 0.50 0.50 !ambig!c13noe23.2150
    or (resid 104 and name HG2#) (resid 139 and name HB1)                 !!c13noe23.2150
assign (resid 83 and name HB) (resid 84 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.786
    or (resid 83 and name HB) (resid 82 and name HA)                 !!c13noe23.786
assign (resid 66 and name HG1#) (resid 131 and name HB) 2.75 0.95 0.95 !ambig!c13noe23.2148
    or (resid 66 and name HG2#) (resid 131 and name HB)                 !!c13noe23.2148
assign (resid 66 and name HG1#) (resid 142 and name HB#) 3.65 1.85 1.85 !ambig!c13noe23.2149
    or (resid 66 and name HG2#) (resid 142 and name HB#)                 !!c13noe23.2149
assign (resid 121 and name HG1) (resid 94 and name HB1) 3.65 1.85 1.85 !ambig!c13noe23.805
    or (resid 121 and name HG2) (resid 94 and name HB1)                 !!c13noe23.805
assign (resid 142 and name HB#) (resid 141 and name HG1) 3.65 1.85 1.85 !ambig!c13noe23.2123
    or (resid 142 and name HB#) (resid 141 and name HG2)                 !!c13noe23.2123
assign (resid 73 and name HG1) (resid 74 and name HB1) 4.15 2.35 2.35 !ambig!c13noe23.828
    or (resid 73 and name HG2) (resid 74 and name HB1)                 !!c13noe23.828
assign (resid 156 and name HB1) (resid 156 and name HG2) 2.75 0.95 0.95 !ambig!c13noe23.837
    or (resid 156 and name HB1) (resid 156 and name HG1)                 !!c13noe23.837
assign (resid 156 and name HB1) (resid 156 and name HD2) 2.75 0.95 0.95 !ambig!c13noe23.836
    or (resid 156 and name HB1) (resid 156 and name HD1)                 !!c13noe23.836
assign (resid 73 and name HG1) (resid 73 and name HB2) 2.30 0.50 0.50 !ambig!c13noe23.815
    or (resid 73 and name HG2) (resid 73 and name HB1)                 !!c13noe23.815
assign (resid 128 and name HG1#) (resid 108 and name HG12) 3.65 1.85 1.85 !ambig!c13noe23.2135
    or (resid 128 and name HG1#) (resid 83 and name HB)                 !!c13noe23.2135
assign (resid 66 and name HG1#) (resid 66 and name HB) 2.30 0.50 0.50 !ambig!c13noe23.2129
    or (resid 66 and name HG2#) (resid 66 and name HB)                 !!c13noe23.2129
assign (resid 66 and name HG1#) (resid 66 and name HB) 2.30 0.50 0.50 !ambig!c13noe23.2132
    or (resid 66 and name HG2#) (resid 66 and name HB)                 !!c13noe23.2132
assign (resid 73 and name HB2) (resid 73 and name HA) 2.30 0.50 0.50 !ambig!c13noe23.968
    or (resid 73 and name HB1) (resid 73 and name HA)                 !!c13noe23.968
assign (resid 89 and name HG1#) (resid 129 and name HA2) 3.65 1.85 1.85 !ambig!c13noe23.2063
    or (resid 89 and name HG2#) (resid 129 and name HA2)                 !!c13noe23.2063
assign (resid 77 and name HG2#) (resid 78 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.2060
    or (resid 77 and name HG2#) (resid 120 and name HA)                 !!c13noe23.2060
assign (resid 170 and name HB2) (resid 170 and name HA) 2.30 0.50 0.50 !ambig!c13noe23.969
    or (resid 170 and name HB1) (resid 170 and name HA)                 !!c13noe23.969
assign (resid 175 and name HB2) (resid 175 and name HA) 2.30 0.50 0.50 !ambig!c13noe23.950
    or (resid 175 and name HB1) (resid 175 and name HA)                 !!c13noe23.950
assign (resid 131 and name HB) (resid 88 and name HA2) 3.65 1.85 1.85 !ambig!c13noe23.947
    or (resid 92 and name HB) (resid 93 and name HA)                 !!c13noe23.947
assign (resid 162 and name HB2) (resid 162 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.961
    or (resid 162 and name HB1) (resid 162 and name HA)                 !!c13noe23.961
assign (resid 140 and name HG2#) (resid 140 and name HA) 2.30 0.50 0.50 !ambig!c13noe23.2065
    or (resid 140 and name HG2#) (resid 136 and name HA)                 !!c13noe23.2065
assign (resid 152 and name HB2) (resid 152 and name HA) 2.30 0.50 0.50 !ambig!c13noe23.983
    or (resid 152 and name HB1) (resid 152 and name HA)                 !!c13noe23.983
assign (resid 141 and name HG1) (resid 141 and name HB2) 2.30 0.50 0.50 !ambig!c13noe23.1014
    or (resid 141 and name HG1) (resid 141 and name HB1)                 !!c13noe23.1014
assign (resid 120 and name HB2) (resid 120 and name HG2) 2.30 0.50 0.50 !ambig!c13noe23.1013
    or (resid 120 and name HB2) (resid 120 and name HG1)                 !!c13noe23.1013
assign (resid 66 and name HG1#) (resid 66 and name HA) 2.30 0.50 0.50 !ambig!c13noe23.2053
    or (resid 66 and name HG2#) (resid 66 and name HA)                 !!c13noe23.2053
assign (resid 66 and name HG1#) (resid 129 and name HA2) 2.75 0.95 0.95 !ambig!c13noe23.2054
    or (resid 66 and name HG2#) (resid 129 and name HA2)                 !!c13noe23.2054
assign (resid 159 and name HB1) (resid 162 and name HE1) 3.65 1.85 1.85 !ambig!c13noe23.990
    or (resid 159 and name HB1) (resid 162 and name HE2)                 !!c13noe23.990
assign (resid 66 and name HG2#) (resid 66 and name HA) 2.30 0.50 0.50 !ambig!c13noe23.2056
    or (resid 66 and name HG1#) (resid 66 and name HA)                 !!c13noe23.2056
assign (resid 102 and name HB) (resid 103 and name HA1) 3.65 1.85 1.85 !ambig!c13noe23.1007
    or (resid 102 and name HB) (resid 90 and name HB2)                 !!c13noe23.1007
assign (resid 95 and name HB1) (resid 95 and name HE2) 3.65 1.85 1.85 !ambig!c13noe23.999
    or (resid 95 and name HB1) (resid 95 and name HE1)                 !!c13noe23.999
assign (resid 138 and name HB) (resid 138 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.901
    or (resid 138 and name HB) (resid 139 and name HN)                 !!c13noe23.901
assign (resid 108 and name HG2#) (resid 84 and name HD2) 2.75 0.95 0.95 !ambig!c13noe23.2090
    or (resid 108 and name HG2#) (resid 112 and name HA)                 !!c13noe23.2090
assign (resid 174 and name HB2) (resid 174 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.903
    or (resid 174 and name HB1) (resid 174 and name HN)                 !!c13noe23.903
assign (resid 73 and name HB2) (resid 74 and name HN) 2.30 0.50 0.50 !ambig!c13noe23.902
    or (resid 73 and name HB1) (resid 74 and name HN)                 !!c13noe23.902
assign (resid 80 and name HB#) (resid 81 and name HB2) 3.65 1.85 1.85 !ambig!c13noe23.2100
    or (resid 80 and name HB#) (resid 81 and name HB1)                 !!c13noe23.2100
assign (resid 142 and name HB#) (resid 143 and name HB2) 4.15 2.35 2.35 !ambig!c13noe23.2101
    or (resid 142 and name HB#) (resid 129 and name HA1)                 !!c13noe23.2101
assign (resid 89 and name HG1#) (resid 139 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.2091
    or (resid 89 and name HG2#) (resid 139 and name HA)                 !!c13noe23.2091
assign (resid 66 and name HB) (resid 66 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.896
    or (resid 144 and name HB2) (resid 145 and name HN)                 !!c13noe23.896
assign (resid 174 and name HB2) (resid 174 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.904
    or (resid 174 and name HB1) (resid 174 and name HN)                 !!c13noe23.904
assign (resid 128 and name HG1#) (resid 84 and name HD2) 3.65 1.85 1.85 !ambig!c13noe23.2082
    or (resid 128 and name HG1#) (resid 88 and name HA1)                 !!c13noe23.2082
assign (resid 104 and name HG2#) (resid 140 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.2083
    or (resid 104 and name HG2#) (resid 139 and name HA)                 !!c13noe23.2083
assign (resid 126 and name HG2#) (resid 84 and name HD2) 3.65 1.85 1.85 !ambig!c13noe23.2079
    or (resid 126 and name HG1#) (resid 84 and name HD2)                 !!c13noe23.2079
assign (resid 128 and name HG1#) (resid 130 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.2080
    or (resid 128 and name HG1#) (resid 84 and name HD1)                 !!c13noe23.2080
assign (resid 119 and name HG1#) (resid 167 and name HA) 4.15 2.35 2.35 !ambig!c13noe23.2088
    or (resid 119 and name HG1#) (resid 120 and name HD1)                 !!c13noe23.2088
assign (resid 141 and name HG2) (resid 141 and name HE21) 3.65 1.85 1.85 !ambig!c13noe23.913
    or (resid 141 and name HG1) (resid 141 and name HE21)                 !!c13noe23.913
assign (resid 104 and name HG2#) (resid 143 and name HB1) 2.75 0.95 0.95 !ambig!c13noe23.2084
    or (resid 104 and name HG2#) (resid 143 and name HA)                 !!c13noe23.2084
assign (resid 119 and name HG1#) (resid 118 and name HB1) 3.65 1.85 1.85 !ambig!c13noe23.2087
    or (resid 119 and name HG1#) (resid 118 and name HB2)                 !!c13noe23.2087
assign (resid 139 and name HD2#) (resid 139 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.1477
    or (resid 139 and name HD1#) (resid 139 and name HN)                 !!c13noe23.1477
assign (resid 173 and name HD1#) (resid 173 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1475
    or (resid 173 and name HD1#) (resid 174 and name HN)                 !!c13noe23.1475
assign (resid 173 and name HD2#) (resid 173 and name HB2) 2.30 0.50 0.50 !ambig!c13noe23.1767
    or (resid 173 and name HD2#) (resid 173 and name HG)                 !!c13noe23.1767
assign (resid 153 and name HG1#) (resid 153 and name HN) 2.30 0.50 0.50 !ambig!c13noe23.1482
    or (resid 138 and name HG2#) (resid 139 and name HN)                 !!c13noe23.1482
assign (resid 140 and name HG2#) (resid 141 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.1470
    or (resid 140 and name HG2#) (resid 143 and name HN)                 !!c13noe23.1470
assign (resid 156 and name HG1) (resid 155 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1463
    or (resid 156 and name HG2) (resid 155 and name HN)                 !!c13noe23.1463
assign (resid 144 and name HG1) (resid 145 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1461
    or (resid 162 and name HG1) (resid 157 and name HN)                 !!c13noe23.1461
assign (resid 172 and name HG2#) (resid 172 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.1469
    or (resid 140 and name HG2#) (resid 140 and name HN)                 !!c13noe23.1469
assign (resid 170 and name HG2) (resid 170 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1465
    or (resid 170 and name HG1) (resid 170 and name HN)                 !!c13noe23.1465
assign (resid 173 and name HD1#) (resid 173 and name HB2) 2.30 0.50 0.50 !ambig!c13noe23.1761
    or (resid 173 and name HD1#) (resid 173 and name HG)                 !!c13noe23.1761
assign (resid 139 and name HD1#) (resid 135 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1511
    or (resid 139 and name HD2#) (resid 135 and name HN)                 !!c13noe23.1511
assign (resid 74 and name HD1#) (resid 76 and name HG1) 3.65 1.85 1.85 !ambig!c13noe23.1748
    or (resid 74 and name HD1#) (resid 76 and name HB1)                 !!c13noe23.1748
assign (resid 75 and name HD2#) (resid 73 and name HG2) 2.30 0.50 0.50 !ambig!c13noe23.1742
    or (resid 75 and name HD2#) (resid 73 and name HG1)                 !!c13noe23.1742
assign (resid 138 and name HG2#) (resid 138 and name HB) 2.30 0.50 0.50 !ambig!c13noe23.1744
    or (resid 153 and name HG1#) (resid 153 and name HB)                 !!c13noe23.1744
assign (resid 119 and name HG2#) (resid 121 and name HG2) 4.15 2.35 2.35 !ambig!c13noe23.1750
    or (resid 119 and name HG2#) (resid 121 and name HG1)                 !!c13noe23.1750
assign (resid 99 and name HD2#) (resid 126 and name HB) 4.15 2.35 2.35 !ambig!c13noe23.1753
    or (resid 69 and name HD2#) (resid 149 and name HB1)                 !!c13noe23.1753
assign (resid 144 and name HG2) (resid 143 and name HE3) 3.65 1.85 1.85 !ambig!c13noe23.1495
    or (resid 75 and name HG) (resid 83 and name HN)                 !!c13noe23.1495
assign (resid 72 and name HG2#) (resid 146 and name HZ2) 2.75 0.95 0.95 !ambig!c13noe23.1502
    or (resid 72 and name HG2#) (resid 72 and name HN)                 !!c13noe23.1502
assign (resid 74 and name HD2#) (resid 76 and name HG1) 3.65 1.85 1.85 !ambig!c13noe23.1752
    or (resid 74 and name HD2#) (resid 76 and name HB1)                 !!c13noe23.1752
assign (resid 144 and name HG1) (resid 144 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1459
    or (resid 144 and name HG1) (resid 148 and name HN)                 !!c13noe23.1459
assign (resid 156 and name HG2) (resid 99 and name HD1#) 3.65 1.85 1.85 !ambig!c13noe23.1835
    or (resid 156 and name HG1) (resid 99 and name HD1#)                 !!c13noe23.1835
assign (resid 102 and name HG2#) (resid 89 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.1849
    or (resid 102 and name HG2#) (resid 89 and name HG1#)                 !!c13noe23.1849
assign (resid 144 and name HG2) (resid 147 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.1819
    or (resid 144 and name HG2) (resid 147 and name HD1#)                 !!c13noe23.1819
assign (resid 144 and name HG1) (resid 147 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.1821
    or (resid 144 and name HG1) (resid 147 and name HD1#)                 !!c13noe23.1821
assign (resid 126 and name HG1#) (resid 126 and name HN) 2.30 0.50 0.50 !ambig!c13noe23.1883
    or (resid 126 and name HG2#) (resid 126 and name HN)                 !!c13noe23.1883
assign (resid 147 and name HG12) (resid 147 and name HG2#) 2.75 0.95 0.95 !ambig!c13noe23.1353
    or (resid 147 and name HG12) (resid 147 and name HD1#)                 !!c13noe23.1353
assign (resid 104 and name HG11) (resid 89 and name HG1#) 3.65 1.85 1.85 !ambig!c13noe23.1351
    or (resid 104 and name HG11) (resid 89 and name HG2#)                 !!c13noe23.1351
assign (resid 116 and name HD2#) (resid 93 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1389
    or (resid 116 and name HD2#) (resid 126 and name HN)                 !!c13noe23.1389
assign (resid 147 and name HG11) (resid 147 and name HG2#) 2.75 0.95 0.95 !ambig!c13noe23.1354
    or (resid 147 and name HG11) (resid 147 and name HD1#)                 !!c13noe23.1354
assign (resid 145 and name HD1#) (resid 67 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1425
    or (resid 145 and name HD2#) (resid 67 and name HN)                 !!c13noe23.1425
assign (resid 72 and name HG2#) (resid 128 and name HG2#) 2.75 0.95 0.95 !ambig!c13noe23.1787
    or (resid 72 and name HG2#) (resid 128 and name HG1#)                 !!c13noe23.1787
assign (resid 99 and name HD2#) (resid 92 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.1449
    or (resid 99 and name HD2#) (resid 94 and name HN)                 !!c13noe23.1449
assign (resid 119 and name HG2#) (resid 122 and name HG) 3.65 1.85 1.85 !ambig!c13noe23.1774
    or (resid 119 and name HG2#) (resid 168 and name HB2)                 !!c13noe23.1774
assign (resid 144 and name HG2) (resid 145 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1454
    or (resid 75 and name HG) (resid 82 and name HN)                 !!c13noe23.1454
assign (resid 156 and name HG1) (resid 154 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.1794
    or (resid 156 and name HG2) (resid 154 and name HG2#)                 !!c13noe23.1794
assign (resid 128 and name HG2#) (resid 128 and name HN) 2.30 0.50 0.50 !ambig!c13noe23.1437
    or (resid 128 and name HG2#) (resid 129 and name HN)                 !!c13noe23.1437
assign (resid 75 and name HD2#) (resid 75 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.1428
    or (resid 75 and name HD2#) (resid 128 and name HN)                 !!c13noe23.1428
assign (resid 69 and name HD2#) (resid 69 and name HG) 2.30 0.50 0.50 !ambig!c13noe23.1814
    or (resid 99 and name HD2#) (resid 99 and name HB1)                 !!c13noe23.1814
assign (resid 99 and name HD2#) (resid 99 and name HG) 2.30 0.50 0.50 !ambig!c13noe23.1815
    or (resid 69 and name HD2#) (resid 69 and name HD1#)                 !!c13noe23.1815
assign (resid 145 and name HD2#) (resid 145 and name HG) 2.30 0.50 0.50 !ambig!c13noe23.1739
    or (resid 145 and name HD1#) (resid 145 and name HG)                 !!c13noe23.1739
assign (resid 117 and name HG1) (resid 117 and name HE2) 2.75 0.95 0.95 !ambig!c13noe23.1688
    or (resid 117 and name HG1) (resid 117 and name HE1)                 !!c13noe23.1688
assign (resid 99 and name HD2#) (resid 93 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.1614
    or (resid 69 and name HD2#) (resid 127 and name HA)                 !!c13noe23.1614
assign (resid 170 and name HG2) (resid 170 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.1621
    or (resid 170 and name HG1) (resid 170 and name HA)                 !!c13noe23.1621
assign (resid 156 and name HG2) (resid 156 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.1620
    or (resid 156 and name HG1) (resid 156 and name HA)                 !!c13noe23.1620
assign (resid 74 and name HD2#) (resid 125 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.1610
    or (resid 74 and name HD2#) (resid 127 and name HA)                 !!c13noe23.1610
assign (resid 139 and name HD2#) (resid 88 and name HA2) 3.65 1.85 1.85 !ambig!c13noe23.1598
    or (resid 139 and name HD1#) (resid 88 and name HA2)                 !!c13noe23.1598
assign (resid 92 and name HG2#) (resid 91 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.1593
    or (resid 92 and name HG1#) (resid 91 and name HA)                 !!c13noe23.1593
assign (resid 74 and name HD1#) (resid 125 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.1609
    or (resid 74 and name HD1#) (resid 127 and name HA)                 !!c13noe23.1609
assign (resid 128 and name HG2#) (resid 128 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.1605
    or (resid 128 and name HG2#) (resid 127 and name HA)                 !!c13noe23.1605
assign (resid 156 and name HG2) (resid 100 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.1623
    or (resid 156 and name HG1) (resid 100 and name HA)                 !!c13noe23.1623
assign (resid 74 and name HD1#) (resid 125 and name HB2) 2.75 0.95 0.95 !ambig!c13noe23.1674
    or (resid 74 and name HD1#) (resid 76 and name HD2)                 !!c13noe23.1674
assign (resid 119 and name HG2#) (resid 120 and name HD1) 3.65 1.85 1.85 !ambig!c13noe23.1679
    or (resid 119 and name HG2#) (resid 167 and name HA)                 !!c13noe23.1679
assign (resid 145 and name HD1#) (resid 145 and name HA) 2.30 0.50 0.50 !ambig!c13noe23.1662
    or (resid 145 and name HD2#) (resid 145 and name HA)                 !!c13noe23.1662
assign (resid 153 and name HG1#) (resid 153 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.1673
    or (resid 153 and name HG1#) (resid 152 and name HA)                 !!c13noe23.1673
assign (resid 139 and name HD1#) (resid 134 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.1633
    or (resid 139 and name HD2#) (resid 134 and name HA)                 !!c13noe23.1633
assign (resid 144 and name HG2) (resid 144 and name HE2) 2.75 0.95 0.95 !ambig!c13noe23.1685
    or (resid 144 and name HG2) (resid 144 and name HE1)                 !!c13noe23.1685
assign (resid 117 and name HG2) (resid 117 and name HE2) 2.75 0.95 0.95 !ambig!c13noe23.1686
    or (resid 117 and name HG2) (resid 117 and name HE1)                 !!c13noe23.1686
assign (resid 145 and name HD1#) (resid 68 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.1632
    or (resid 145 and name HD2#) (resid 68 and name HA)                 !!c13noe23.1632
assign (resid 140 and name HG2#) (resid 140 and name HB) 2.30 0.50 0.50 !ambig!c13noe23.1628
    or (resid 172 and name HG2#) (resid 172 and name HB)                 !!c13noe23.1628
assign (resid 91 and name HB#) (resid 128 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.1592
    or (resid 91 and name HB#) (resid 127 and name HA)                 !!c13noe23.1592
assign (resid 72 and name HG2#) (resid 73 and name HG1) 2.75 0.95 0.95 !ambig!c13noe23.1722
    or (resid 72 and name HG2#) (resid 73 and name HG2)                 !!c13noe23.1722
assign (resid 69 and name HD2#) (resid 149 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1529
    or (resid 69 and name HD2#) (resid 150 and name HE1)                 !!c13noe23.1529
assign (resid 74 and name HD1#) (resid 93 and name HD#) 3.65 1.85 1.85 !long!c13noe23.1554
assign (resid 122 and name HD1#) (resid 101 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.1551
    or (resid 153 and name HG2#) (resid 150 and name HD2)                 !!c13noe23.1551
assign (resid 86 and name HB#) (resid 84 and name HB1) 2.75 0.95 0.95 !ambig!c13noe23.1731
    or (resid 86 and name HB#) (resid 73 and name HG2)                 !!c13noe23.1731
assign (resid 69 and name HD1#) (resid 150 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1525
    or (resid 69 and name HD1#) (resid 149 and name HN)                 !!c13noe23.1525
assign (resid 145 and name HD2#) (resid 141 and name HB1) 3.65 1.85 1.85 !ambig!c13noe23.1736
    or (resid 145 and name HD2#) (resid 141 and name HB2)                 !!c13noe23.1736
assign (resid 140 and name HG2#) (resid 141 and name HG1) 3.65 1.85 1.85 !ambig!c13noe23.1732
    or (resid 140 and name HG2#) (resid 141 and name HG2)                 !!c13noe23.1732
assign (resid 102 and name HG1#) (resid 161 and name HD22) 3.65 1.85 1.85 !ambig!c13noe23.1526
    or (resid 102 and name HG1#) (resid 143 and name HZ2)                 !!c13noe23.1526
assign (resid 74 and name HD2#) (resid 93 and name HD#) 3.65 1.85 1.85 !long!c13noe23.1555
assign (resid 119 and name HG2#) (resid 168 and name HD#) 4.15 2.35 2.35 !long!c13noe23.1588
assign (resid 167 and name HG2#) (resid 168 and name HD#) 3.65 1.85 1.85 !seq!c13noe23.1581
assign (resid 72 and name HG2#) (resid 127 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.1590
    or (resid 72 and name HG2#) (resid 128 and name HA)                 !!c13noe23.1590
assign (resid 102 and name HG1#) (resid 103 and name HA1) 4.15 2.35 2.35 !ambig!c13noe23.1710
    or (resid 102 and name HG1#) (resid 90 and name HB2)                 !!c13noe23.1710
assign (resid 99 and name HD1#) (resid 93 and name HE#) 3.65 1.85 1.85 !long!c13noe23.1564
assign (resid 74 and name HD2#) (resid 93 and name HE#) 4.15 2.35 2.35 !long!c13noe23.1557
assign (resid 74 and name HD1#) (resid 93 and name HE#) 4.15 2.35 2.35 !long!c13noe23.1556
assign (resid 99 and name HD2#) (resid 93 and name HE#) 2.75 0.95 0.95 !long!c13noe23.1562
assign (resid 102 and name HG1#) (resid 146 and name HD1) 4.15 2.35 2.35 !ambig!c13noe23.1558
    or (resid 102 and name HG1#) (resid 143 and name HZ3)                 !!c13noe23.1558
assign (resid 66 and name HG1#) (resid 146 and name HZ2) 3.65 1.85 1.85 !ambig!c13noe23.1963
    or (resid 66 and name HG2#) (resid 146 and name HZ2)                 !!c13noe23.1963
assign (resid 157 and name HG1#) (resid 143 and name HH2) 3.65 1.85 1.85 !ambig!c13noe23.1964
    or (resid 157 and name HG2#) (resid 143 and name HH2)                 !!c13noe23.1964
assign (resid 117 and name HD2) (resid 117 and name HA) 2.30 0.50 0.50 !ambig!c13noe23.1191
    or (resid 117 and name HD1) (resid 117 and name HA)                 !!c13noe23.1191
assign (resid 170 and name HD2) (resid 170 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.1190
    or (resid 170 and name HD1) (resid 170 and name HA)                 !!c13noe23.1190
assign (resid 84 and name HG2) (resid 83 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.1182
    or (resid 84 and name HG2) (resid 74 and name HA)                 !!c13noe23.1182
assign (resid 174 and name HB2) (resid 174 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.1176
    or (resid 174 and name HB1) (resid 174 and name HA)                 !!c13noe23.1176
assign (resid 89 and name HG2#) (resid 146 and name HZ2) 3.65 1.85 1.85 !ambig!c13noe23.1973
    or (resid 89 and name HG1#) (resid 146 and name HZ2)                 !!c13noe23.1973
assign (resid 134 and name HG1) (resid 133 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.1180
    or (resid 134 and name HG1) (resid 135 and name HA)                 !!c13noe23.1180
assign (resid 141 and name HB1) (resid 141 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.1178
    or (resid 159 and name HG1) (resid 159 and name HA)                 !!c13noe23.1178
assign (resid 157 and name HG1#) (resid 162 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1961
    or (resid 157 and name HG2#) (resid 162 and name HN)                 !!c13noe23.1961
assign (resid 136 and name HD2) (resid 136 and name HA) 2.30 0.50 0.50 !ambig!c13noe23.1214
    or (resid 136 and name HD1) (resid 136 and name HA)                 !!c13noe23.1214
assign (resid 108 and name HG2#) (resid 113 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1948
    or (resid 108 and name HG2#) (resid 111 and name HN)                 !!c13noe23.1948
assign (resid 116 and name HG) (resid 115 and name HB2) 3.65 1.85 1.85 !ambig!c13noe23.1220
    or (resid 116 and name HG) (resid 112 and name HA)                 !!c13noe23.1220
assign (resid 106 and name HG1) (resid 87 and name HB2) 3.65 1.85 1.85 !ambig!c13noe23.1217
    or (resid 106 and name HG1) (resid 87 and name HB1)                 !!c13noe23.1217
assign (resid 134 and name HG1) (resid 134 and name HD2) 2.30 0.50 0.50 !ambig!c13noe23.1207
    or (resid 134 and name HG1) (resid 134 and name HD1)                 !!c13noe23.1207
assign (resid 89 and name HG2#) (resid 143 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1949
    or (resid 89 and name HG1#) (resid 143 and name HN)                 !!c13noe23.1949
assign (resid 109 and name HB#) (resid 110 and name HN) 2.30 0.50 0.50 !ambig!c13noe23.1956
    or (resid 110 and name HB#) (resid 110 and name HN)                 !!c13noe23.1956
assign (resid 79 and name HB1) (resid 82 and name HB2) 3.65 1.85 1.85 !ambig!c13noe23.1206
    or (resid 79 and name HB1) (resid 82 and name HB1)                 !!c13noe23.1206
assign (resid 79 and name HB2) (resid 82 and name HB2) 3.65 1.85 1.85 !ambig!c13noe23.1205
    or (resid 79 and name HB2) (resid 82 and name HB1)                 !!c13noe23.1205
assign (resid 141 and name HB2) (resid 141 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.1173
    or (resid 159 and name HG2) (resid 159 and name HA)                 !!c13noe23.1173
assign (resid 130 and name HG12) (resid 130 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1127
    or (resid 130 and name HG12) (resid 131 and name HN)                 !!c13noe23.1127
assign (resid 170 and name HD2) (resid 170 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1125
    or (resid 170 and name HD1) (resid 170 and name HN)                 !!c13noe23.1125
assign (resid 130 and name HG11) (resid 130 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1132
    or (resid 130 and name HG11) (resid 131 and name HN)                 !!c13noe23.1132
assign (resid 89 and name HG2#) (resid 146 and name HH2) 2.75 0.95 0.95 !ambig!c13noe23.2000
    or (resid 89 and name HG1#) (resid 146 and name HH2)                 !!c13noe23.2000
assign (resid 126 and name HG2#) (resid 126 and name HA) 2.30 0.50 0.50 !ambig!c13noe23.2002
    or (resid 126 and name HG1#) (resid 126 and name HA)                 !!c13noe23.2002
assign (resid 126 and name HG2#) (resid 91 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.2022
    or (resid 126 and name HG1#) (resid 91 and name HA)                 !!c13noe23.2022
assign (resid 132 and name HB2) (resid 133 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.1114
    or (resid 133 and name HB2) (resid 133 and name HN)                 !!c13noe23.1114
assign (resid 152 and name HD1) (resid 152 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1122
    or (resid 152 and name HD2) (resid 152 and name HN)                 !!c13noe23.1122
assign (resid 139 and name HG) (resid 139 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.1120
    or (resid 145 and name HG) (resid 145 and name HN)                 !!c13noe23.1120
assign (resid 104 and name HG2#) (resid 90 and name HD1) 3.65 1.85 1.85 !ambig!c13noe23.1992
    or (resid 104 and name HG2#) (resid 90 and name HE1)                 !!c13noe23.1992
assign (resid 98 and name HB1) (resid 100 and name HE22) 3.65 1.85 1.85 !ambig!c13noe23.1154
    or (resid 98 and name HB2) (resid 100 and name HE22)                 !!c13noe23.1154
assign (resid 66 and name HG1#) (resid 146 and name HH2) 3.65 1.85 1.85 !ambig!c13noe23.1983
    or (resid 66 and name HG2#) (resid 146 and name HH2)                 !!c13noe23.1983
assign (resid 109 and name HB#) (resid 107 and name HD22) 2.75 0.95 0.95 !ambig!c13noe23.1978
    or (resid 110 and name HB#) (resid 107 and name HD22)                 !!c13noe23.1978
assign (resid 66 and name HG1#) (resid 146 and name HD1) 3.65 1.85 1.85 !ambig!c13noe23.1981
    or (resid 66 and name HG2#) (resid 146 and name HD1)                 !!c13noe23.1981
assign (resid 117 and name HD2) (resid 117 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.1147
    or (resid 117 and name HD1) (resid 117 and name HN)                 !!c13noe23.1147
assign (resid 76 and name HG1) (resid 78 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1143
    or (resid 134 and name HG2) (resid 135 and name HN)                 !!c13noe23.1143
assign (resid 128 and name HG1#) (resid 90 and name HD#) 3.65 1.85 1.85 !long!c13noe23.1990
assign (resid 162 and name HD1) (resid 162 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.1145
    or (resid 162 and name HD2) (resid 162 and name HN)                 !!c13noe23.1145
assign (resid 66 and name HG1#) (resid 146 and name HD1) 3.65 1.85 1.85 !ambig!c13noe23.1987
    or (resid 66 and name HG2#) (resid 146 and name HD1)                 !!c13noe23.1987
assign (resid 104 and name HG2#) (resid 143 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1941
    or (resid 104 and name HG2#) (resid 139 and name HN)                 !!c13noe23.1941
assign (resid 66 and name HG1#) (resid 67 and name HN) 2.30 0.50 0.50 !ambig!c13noe23.1910
    or (resid 66 and name HG2#) (resid 67 and name HN)                 !!c13noe23.1910
assign (resid 133 and name HB2) (resid 138 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.1309
    or (resid 133 and name HB2) (resid 138 and name HG1#)                 !!c13noe23.1309
assign (resid 145 and name HG) (resid 145 and name HD1#) 2.30 0.50 0.50 !ambig!c13noe23.1315
    or (resid 145 and name HG) (resid 145 and name HD2#)                 !!c13noe23.1315
assign (resid 66 and name HG1#) (resid 129 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1909
    or (resid 66 and name HG2#) (resid 129 and name HN)                 !!c13noe23.1909
assign (resid 123 and name HB1) (resid 77 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.1308
    or (resid 123 and name HB1) (resid 116 and name HD2#)                 !!c13noe23.1308
assign (resid 83 and name HG11) (resid 75 and name HB1) 3.65 1.85 1.85 !ambig!c13noe23.1296
    or (resid 83 and name HG11) (resid 77 and name HB)                 !!c13noe23.1296
assign (resid 108 and name HG2#) (resid 85 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1920
    or (resid 108 and name HG2#) (resid 112 and name HN)                 !!c13noe23.1920
assign (resid 123 and name HB2) (resid 116 and name HD2#) 3.65 1.85 1.85 !ambig!c13noe23.1305
    or (resid 123 and name HB2) (resid 77 and name HG2#)                 !!c13noe23.1305
assign (resid 104 and name HG11) (resid 89 and name HB) 3.65 1.85 1.85 !ambig!c13noe23.1300
    or (resid 104 and name HG11) (resid 139 and name HB1)                 !!c13noe23.1300
assign (resid 126 and name HG2#) (resid 127 and name HN) 2.30 0.50 0.50 !ambig!c13noe23.1908
    or (resid 126 and name HG1#) (resid 127 and name HN)                 !!c13noe23.1908
assign (resid 148 and name HB1) (resid 147 and name HG2#) 4.15 2.35 2.35 !ambig!c13noe23.1340
    or (resid 148 and name HB1) (resid 147 and name HD1#)                 !!c13noe23.1340
assign (resid 74 and name HG) (resid 74 and name HD2#) 2.75 0.95 0.95 !ambig!c13noe23.1334
    or (resid 74 and name HG) (resid 74 and name HD1#)                 !!c13noe23.1334
assign (resid 104 and name HG12) (resid 89 and name HG1#) 3.65 1.85 1.85 !ambig!c13noe23.1350
    or (resid 104 and name HG12) (resid 89 and name HG2#)                 !!c13noe23.1350
assign (resid 144 and name HD2) (resid 147 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.1342
    or (resid 144 and name HD1) (resid 147 and name HG2#)                 !!c13noe23.1342
assign (resid 109 and name HB#) (resid 108 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1902
    or (resid 110 and name HB#) (resid 108 and name HN)                 !!c13noe23.1902
assign (resid 173 and name HG) (resid 173 and name HD1#) 2.30 0.50 0.50 !ambig!c13noe23.1326
    or (resid 173 and name HG) (resid 173 and name HD2#)                 !!c13noe23.1326
assign (resid 126 and name HG1#) (resid 75 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.1906
    or (resid 126 and name HG2#) (resid 75 and name HN)                 !!c13noe23.1906
assign (resid 130 and name HG11) (resid 130 and name HD1#) 2.30 0.50 0.50 !ambig!c13noe23.1330
    or (resid 130 and name HG11) (resid 130 and name HG2#)                 !!c13noe23.1330
assign (resid 109 and name HB#) (resid 85 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.1904
    or (resid 110 and name HB#) (resid 112 and name HN)                 !!c13noe23.1904
assign (resid 141 and name HB1) (resid 142 and name HB#) 4.15 2.35 2.35 !ambig!c13noe23.1287
    or (resid 141 and name HB1) (resid 140 and name HG2#)                 !!c13noe23.1287
assign (resid 120 and name HG2) (resid 120 and name HB2) 3.65 1.85 1.85 !ambig!c13noe23.1236
    or (resid 120 and name HG1) (resid 120 and name HB2)                 !!c13noe23.1236
assign (resid 159 and name HG1) (resid 162 and name HE1) 3.65 1.85 1.85 !ambig!c13noe23.1234
    or (resid 159 and name HG1) (resid 162 and name HE2)                 !!c13noe23.1234
assign (resid 106 and name HG2) (resid 106 and name HD2) 2.75 0.95 0.95 !ambig!c13noe23.1251
    or (resid 106 and name HG2) (resid 106 and name HD1)                 !!c13noe23.1251
assign (resid 152 and name HD2) (resid 152 and name HE1) 2.30 0.50 0.50 !ambig!c13noe23.1246
    or (resid 170 and name HD1) (resid 170 and name HE2)                 !!c13noe23.1246
assign (resid 123 and name HB1) (resid 95 and name HE1) 3.65 1.85 1.85 !ambig!c13noe23.1232
    or (resid 123 and name HB1) (resid 95 and name HE2)                 !!c13noe23.1232
assign (resid 83 and name HG11) (resid 80 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.1225
    or (resid 83 and name HG11) (resid 77 and name HA)                 !!c13noe23.1225
assign (resid 104 and name HG12) (resid 140 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.1224
    or (resid 104 and name HG12) (resid 139 and name HA)                 !!c13noe23.1224
assign (resid 154 and name HG2#) (resid 155 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.1935
    or (resid 112 and name HG1#) (resid 112 and name HN)                 !!c13noe23.1935
assign (resid 66 and name HG1#) (resid 66 and name HN) 2.30 0.50 0.50 !ambig!c13noe23.1938
    or (resid 66 and name HG2#) (resid 66 and name HN)                 !!c13noe23.1938
assign (resid 106 and name HG1) (resid 106 and name HD2) 2.75 0.95 0.95 !ambig!c13noe23.1252
    or (resid 106 and name HG1) (resid 106 and name HD1)                 !!c13noe23.1252
assign (resid 123 and name HB2) (resid 95 and name HD2) 3.65 1.85 1.85 !ambig!c13noe23.1278
    or (resid 123 and name HB2) (resid 95 and name HD1)                 !!c13noe23.1278
assign (resid 147 and name HG12) (resid 148 and name HG1) 4.15 2.35 2.35 !ambig!c13noe23.1277
    or (resid 147 and name HG12) (resid 148 and name HB1)                 !!c13noe23.1277
assign (resid 76 and name HG1) (resid 74 and name HB1) 3.65 1.85 1.85 !ambig!c13noe23.1286
    or (resid 76 and name HG1) (resid 78 and name HG2#)                 !!c13noe23.1286
assign (resid 89 and name HG1#) (resid 89 and name HN) 2.30 0.50 0.50 !ambig!c13noe23.1921
    or (resid 89 and name HG2#) (resid 89 and name HN)                 !!c13noe23.1921
assign (resid 83 and name HG11) (resid 126 and name HB) 4.15 2.35 2.35 !ambig!c13noe23.1274
    or (resid 83 and name HG11) (resid 84 and name HG1)                 !!c13noe23.1274
assign (resid 114 and name HB#) (resid 116 and name HN) 4.15 2.35 2.35 !ambig!c13noe23.1930
    or (resid 114 and name HB#) (resid 112 and name HN)                 !!c13noe23.1930
assign (resid 104 and name HG11) (resid 103 and name HA1) 4.15 2.35 2.35 !ambig!c13noe23.1256
    or (resid 104 and name HG11) (resid 143 and name HB2)                 !!c13noe23.1256
assign (resid 145 and name HG) (resid 141 and name HG1) 3.65 1.85 1.85 !ambig!c13noe23.1265
    or (resid 145 and name HG) (resid 141 and name HG2)                 !!c13noe23.1265
assign (resid 79 and name HB1) (resid 79 and name HG2) 2.30 0.50 0.50 !ambig!c13noe23.1264
    or (resid 79 and name HB1) (resid 79 and name HG1)                 !!c13noe23.1264
assign (resid 121 and name HG1) (resid 121 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.785
    or (resid 121 and name HG2) (resid 121 and name HA)                 !!c13noe23.785
assign (resid 118 and name HB2) (resid 114 and name HB#) 3.65 1.85 1.85 !ambig!c13noe23.160
    or (resid 118 and name HB1) (resid 114 and name HB#)                 !!c13noe23.160
assign (resid 99 and name HD2#) (resid 93 and name HD#) 2.75 0.95 0.95 !long!c13noe23.2468
assign (resid 120 and name HD2) (resid 120 and name HG2) 2.30 0.50 0.50 !ambig!c13noe23.477
    or (resid 120 and name HD2) (resid 120 and name HG1)                 !!c13noe23.477
assign (resid 153 and name HA) (resid 152 and name HG2) 3.65 1.85 1.85 !ambig!c13noe23.161
    or (resid 87 and name HB1) (resid 86 and name HB#)                 !!c13noe23.161
assign (resid 147 and name HD1#) (resid 147 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.2346
    or (resid 147 and name HD1#) (resid 144 and name HA)                 !!c13noe23.2346
assign (resid 130 and name HD1#) (resid 84 and name HD2) 3.65 1.85 1.85 !ambig!c13noe23.2345
    or (resid 130 and name HD1#) (resid 88 and name HA1)                 !!c13noe23.2345
assign (resid 167 and name HA) (resid 170 and name HB2) 3.65 1.85 1.85 !ambig!c13noe23.167
    or (resid 167 and name HA) (resid 170 and name HB1)                 !!c13noe23.167
assign (resid 130 and name HD1#) (resid 128 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.2338
    or (resid 130 and name HD1#) (resid 88 and name HA2)                 !!c13noe23.2338
assign (resid 147 and name HD1#) (resid 148 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.2330
    or (resid 147 and name HD1#) (resid 151 and name HN)                 !!c13noe23.2330
assign (resid 84 and name HD1) (resid 83 and name HG11) 2.75 0.95 0.95 !ambig!c13noe23.488
    or (resid 84 and name HD1) (resid 83 and name HG2#)                 !!c13noe23.488
assign (resid 72 and name HA) (resid 69 and name HB2) 4.15 2.35 2.35 !ambig!c13noe23.152
    or (resid 72 and name HA) (resid 70 and name HG2#)                 !!c13noe23.152
assign (resid 125 and name HB2) (resid 74 and name HB1) 3.65 1.85 1.85 !ambig!c13noe23.155
    or (resid 125 and name HB2) (resid 92 and name HG1#)                 !!c13noe23.155
assign (resid 138 and name HA) (resid 137 and name HB#) 4.15 2.35 2.35 !ambig!c13noe23.156
    or (resid 138 and name HA) (resid 139 and name HB1)                 !!c13noe23.156
assign (resid 76 and name HD2) (resid 75 and name HG) 3.65 1.85 1.85 !ambig!c13noe23.481
    or (resid 76 and name HD2) (resid 75 and name HB2)                 !!c13noe23.481
assign (resid 147 and name HD1#) (resid 161 and name HD22) 2.75 0.95 0.95 !ambig!c13noe23.2335
    or (resid 147 and name HD1#) (resid 143 and name HZ2)                 !!c13noe23.2335
assign (resid 151 and name HA) (resid 151 and name HB) 2.75 0.95 0.95 !ambig!c13noe23.169
    or (resid 147 and name HA) (resid 151 and name HB)                 !!c13noe23.169
assign (resid 147 and name HD1#) (resid 147 and name HG12) 2.30 0.50 0.50 !ambig!c13noe23.2356
    or (resid 147 and name HD1#) (resid 147 and name HG11)                 !!c13noe23.2356
assign (resid 142 and name HA) (resid 89 and name HG2#) 4.15 2.35 2.35 !ambig!c13noe23.442
    or (resid 142 and name HA) (resid 89 and name HG1#)                 !!c13noe23.442
assign (resid 134 and name HD2) (resid 133 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.445
    or (resid 134 and name HD1) (resid 133 and name HN)                 !!c13noe23.445
assign (resid 80 and name HA) (resid 79 and name HG1) 4.15 2.35 2.35 !ambig!c13noe23.436
    or (resid 80 and name HA) (resid 79 and name HB2)                 !!c13noe23.436
assign (resid 86 and name HB#) (resid 88 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.2463
    or (resid 86 and name HB#) (resid 105 and name HN)                 !!c13noe23.2463
assign (resid 130 and name HD1#) (resid 89 and name HG2#) 4.15 2.35 2.35 !ambig!c13noe23.2357
    or (resid 130 and name HD1#) (resid 89 and name HG1#)                 !!c13noe23.2357
assign (resid 80 and name HA) (resid 81 and name HB2) 4.15 2.35 2.35 !ambig!c13noe23.434
    or (resid 80 and name HA) (resid 81 and name HB1)                 !!c13noe23.434
assign (resid 147 and name HD1#) (resid 102 and name HB) 3.65 1.85 1.85 !ambig!c13noe23.2353
    or (resid 147 and name HD1#) (resid 144 and name HG1)                 !!c13noe23.2353
assign (resid 108 and name HA) (resid 110 and name HB#) 3.65 1.85 1.85 !ambig!c13noe23.172
    or (resid 108 and name HA) (resid 109 and name HB#)                 !!c13noe23.172
assign (resid 120 and name HD1) (resid 120 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.455
    or (resid 120 and name HD1) (resid 117 and name HA)                 !!c13noe23.455
assign (resid 120 and name HD2) (resid 118 and name HA) 4.15 2.35 2.35 !ambig!c13noe23.456
    or (resid 120 and name HD2) (resid 123 and name HA)                 !!c13noe23.456
assign (resid 134 and name HD2) (resid 133 and name HA) 2.30 0.50 0.50 !ambig!c13noe23.452
    or (resid 134 and name HD1) (resid 133 and name HA)                 !!c13noe23.452
assign (resid 99 and name HD2#) (resid 93 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.2464
    or (resid 99 and name HD2#) (resid 91 and name HN)                 !!c13noe23.2464
assign (resid 130 and name HD1#) (resid 130 and name HB) 2.30 0.50 0.50 !ambig!c13noe23.2351
    or (resid 130 and name HD1#) (resid 84 and name HB2)                 !!c13noe23.2351
assign (resid 147 and name HD1#) (resid 148 and name HG1) 3.65 1.85 1.85 !ambig!c13noe23.2350
    or (resid 147 and name HD1#) (resid 148 and name HB1)                 !!c13noe23.2350
assign (resid 147 and name HD1#) (resid 143 and name HE1) 3.65 1.85 1.85 !ambig!c13noe23.2327
    or (resid 147 and name HD1#) (resid 100 and name HN)                 !!c13noe23.2327
assign (resid 74 and name HB1) (resid 73 and name HB2) 3.65 1.85 1.85 !ambig!c13noe23.520
    or (resid 74 and name HB1) (resid 76 and name HG1)                 !!c13noe23.520
assign (resid 104 and name HD1#) (resid 139 and name HB2) 2.75 0.95 0.95 !ambig!c13noe23.2293
    or (resid 104 and name HD1#) (resid 139 and name HG)                 !!c13noe23.2293
assign (resid 108 and name HA) (resid 111 and name HA) 4.15 2.35 2.35 !ambig!c13noe23.115
    or (resid 108 and name HA) (resid 110 and name HA)                 !!c13noe23.115
assign (resid 74 and name HB1) (resid 73 and name HG1) 4.15 2.35 2.35 !ambig!c13noe23.519
    or (resid 74 and name HB1) (resid 73 and name HG2)                 !!c13noe23.519
assign (resid 87 and name HB1) (resid 106 and name HD2) 3.65 1.85 1.85 !ambig!c13noe23.122
    or (resid 87 and name HB1) (resid 106 and name HD1)                 !!c13noe23.122
assign (resid 119 and name HG1#) (resid 118 and name HA) 4.15 2.35 2.35 !ambig!c13noe23.2484
    or (resid 119 and name HG1#) (resid 123 and name HA)                 !!c13noe23.2484
assign (resid 89 and name HG1#) (resid 130 and name HA) 4.15 2.35 2.35 !ambig!c13noe23.2486
    or (resid 89 and name HG2#) (resid 130 and name HA)                 !!c13noe23.2486
assign (resid 77 and name HD1#) (resid 123 and name HB1) 2.75 0.95 0.95 !ambig!c13noe23.2290
    or (resid 77 and name HD1#) (resid 76 and name HB2)                 !!c13noe23.2290
assign (resid 147 and name HG2#) (resid 144 and name HA) 2.30 0.50 0.50 !ambig!c13noe23.2282
    or (resid 147 and name HG2#) (resid 147 and name HA)                 !!c13noe23.2282
assign (resid 104 and name HD1#) (resid 104 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.2493
    or (resid 104 and name HD1#) (resid 140 and name HN)                 !!c13noe23.2493
assign (resid 144 and name HE1) (resid 145 and name HN) 4.15 2.35 2.35 !ambig!c13noe23.545
    or (resid 144 and name HE2) (resid 145 and name HN)                 !!c13noe23.545
assign (resid 95 and name HE1) (resid 95 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.536
    or (resid 95 and name HE2) (resid 95 and name HN)                 !!c13noe23.536
assign (resid 147 and name HG2#) (resid 144 and name HE2) 3.65 1.85 1.85 !ambig!c13noe23.2288
    or (resid 147 and name HG2#) (resid 144 and name HE1)                 !!c13noe23.2288
assign (resid 129 and name HA1) (resid 66 and name HG2#) 2.75 0.95 0.95 !ambig!c13noe23.528
    or (resid 129 and name HA1) (resid 66 and name HG1#)                 !!c13noe23.528
assign (resid 74 and name HB2) (resid 74 and name HD2#) 2.30 0.50 0.50 !ambig!c13noe23.529
    or (resid 74 and name HB2) (resid 74 and name HD1#)                 !!c13noe23.529
assign (resid 119 and name HG1#) (resid 115 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.2483
    or (resid 119 and name HG1#) (resid 122 and name HA)                 !!c13noe23.2483
assign (resid 104 and name HD1#) (resid 104 and name HG12) 2.30 0.50 0.50 !ambig!c13noe23.2305
    or (resid 104 and name HD1#) (resid 140 and name HG2#)                 !!c13noe23.2305
assign (resid 104 and name HG2#) (resid 90 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.2479
    or (resid 104 and name HG2#) (resid 89 and name HN)                 !!c13noe23.2479
assign (resid 138 and name HA) (resid 141 and name HG2) 3.65 1.85 1.85 !ambig!c13noe23.138
    or (resid 138 and name HA) (resid 141 and name HG1)                 !!c13noe23.138
assign (resid 104 and name HD1#) (resid 104 and name HG11) 2.30 0.50 0.50 !ambig!c13noe23.2307
    or (resid 104 and name HD1#) (resid 104 and name HG2#)                 !!c13noe23.2307
assign (resid 105 and name HB1) (resid 104 and name HG12) 4.15 2.35 2.35 !ambig!c13noe23.151
    or (resid 105 and name HB1) (resid 110 and name HB#)                 !!c13noe23.151
assign (resid 151 and name HD1#) (resid 147 and name HD1#) 2.75 0.95 0.95 !ambig!c13noe23.2315
    or (resid 151 and name HD1#) (resid 147 and name HG2#)                 !!c13noe23.2315
assign (resid 147 and name HG2#) (resid 147 and name HB) 2.30 0.50 0.50 !ambig!c13noe23.2308
    or (resid 147 and name HG2#) (resid 102 and name HG2#)                 !!c13noe23.2308
assign (resid 72 and name HA) (resid 73 and name HG2) 3.65 1.85 1.85 !ambig!c13noe23.136
    or (resid 72 and name HA) (resid 73 and name HG1)                 !!c13noe23.136
assign (resid 125 and name HB2) (resid 74 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.127
    or (resid 125 and name HB2) (resid 97 and name HA)                 !!c13noe23.127
assign (resid 112 and name HA) (resid 115 and name HB1) 3.65 1.85 1.85 !ambig!c13noe23.126
    or (resid 112 and name HA) (resid 90 and name HB2)                 !!c13noe23.126
assign (resid 147 and name HG2#) (resid 148 and name HB2) 2.75 0.95 0.95 !ambig!c13noe23.2296
    or (resid 147 and name HG2#) (resid 144 and name HB2)                 !!c13noe23.2296
assign (resid 130 and name HG2#) (resid 86 and name HB#) 2.75 0.95 0.95 !ambig!c13noe23.2298
    or (resid 83 and name HG2#) (resid 80 and name HB#)                 !!c13noe23.2298
assign (resid 108 and name HD1#) (resid 108 and name HB) 2.30 0.50 0.50 !ambig!c13noe23.2304
    or (resid 108 and name HD1#) (resid 84 and name HB2)                 !!c13noe23.2304
assign (resid 169 and name HG2#) (resid 168 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.2480
    or (resid 126 and name HG1#) (resid 125 and name HN)                 !!c13noe23.2480
assign (resid 125 and name HB1) (resid 97 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.128
    or (resid 125 and name HB1) (resid 74 and name HA)                 !!c13noe23.128
assign (resid 153 and name HA) (resid 153 and name HG1#) 2.30 0.50 0.50 !ambig!c13noe23.179
    or (resid 153 and name HA) (resid 153 and name HG2#)                 !!c13noe23.179
assign (resid 111 and name HA) (resid 107 and name HB1) 4.15 2.35 2.35 !ambig!c13noe23.268
    or (resid 85 and name HB2) (resid 107 and name HB1)                 !!c13noe23.268
assign (resid 96 and name HB1) (resid 97 and name HB2) 4.15 2.35 2.35 !ambig!c13noe23.265
    or (resid 96 and name HB2) (resid 97 and name HB2)                 !!c13noe23.265
assign (resid 82 and name HB2) (resid 81 and name HB2) 4.15 2.35 2.35 !ambig!c13noe23.264
    or (resid 82 and name HB1) (resid 81 and name HB2)                 !!c13noe23.264
assign (resid 77 and name HA) (resid 117 and name HE2) 4.15 2.35 2.35 !ambig!c13noe23.270
    or (resid 77 and name HA) (resid 117 and name HE1)                 !!c13noe23.270
assign (resid 66 and name HA) (resid 67 and name HG1) 3.65 1.85 1.85 !ambig!c13noe23.2423
    or (resid 66 and name HA) (resid 67 and name HG2)                 !!c13noe23.2423
assign (resid 99 and name HA) (resid 94 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.309
    or (resid 99 and name HA) (resid 92 and name HN)                 !!c13noe23.309
assign (resid 174 and name HA) (resid 174 and name HB2) 2.30 0.50 0.50 !ambig!c13noe23.2432
    or (resid 174 and name HA) (resid 174 and name HB1)                 !!c13noe23.2432
assign (resid 171 and name HA) (resid 171 and name HG2#) 2.30 0.50 0.50 !ambig!c13noe23.2411
    or (resid 171 and name HA) (resid 171 and name HG1#)                 !!c13noe23.2411
assign (resid 159 and name HA) (resid 159 and name HB2) 2.75 0.95 0.95 !ambig!c13noe23.2396
    or (resid 159 and name HA) (resid 159 and name HG1)                 !!c13noe23.2396
assign (resid 159 and name HA) (resid 162 and name HD2) 2.75 0.95 0.95 !ambig!c13noe23.2395
    or (resid 159 and name HA) (resid 162 and name HD1)                 !!c13noe23.2395
assign (resid 168 and name HA) (resid 168 and name HD#) 3.65 1.85 1.85 !intra!c13noe23.342
assign (resid 82 and name HB1) (resid 82 and name HA) 2.30 0.50 0.50 !ambig!c13noe23.252
    or (resid 82 and name HB2) (resid 82 and name HA)                 !!c13noe23.252
assign (resid 131 and name HB) (resid 131 and name HG2#) 2.30 0.50 0.50 !ambig!c13noe23.2410
    or (resid 131 and name HB) (resid 131 and name HG1#)                 !!c13noe23.2410
assign (resid 77 and name HA) (resid 123 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.255
    or (resid 85 and name HB2) (resid 84 and name HA)                 !!c13noe23.255
assign (resid 64 and name HB2) (resid 64 and name HA) 2.30 0.50 0.50 !ambig!c13noe23.253
    or (resid 64 and name HB1) (resid 64 and name HA)                 !!c13noe23.253
assign (resid 143 and name HA) (resid 89 and name HG1#) 3.65 1.85 1.85 !ambig!c13noe23.303
    or (resid 143 and name HA) (resid 89 and name HG2#)                 !!c13noe23.303
assign (resid 111 and name HB2) (resid 110 and name HB#) 3.65 1.85 1.85 !ambig!c13noe23.290
    or (resid 111 and name HB1) (resid 110 and name HB#)                 !!c13noe23.290
assign (resid 85 and name HB2) (resid 109 and name HB#) 2.75 0.95 0.95 !ambig!c13noe23.284
    or (resid 77 and name HA) (resid 77 and name HG11)                 !!c13noe23.284
assign (resid 77 and name HA) (resid 76 and name HB1) 3.65 1.85 1.85 !ambig!c13noe23.281
    or (resid 111 and name HA) (resid 112 and name HB)                 !!c13noe23.281
assign (resid 143 and name HA) (resid 91 and name HB#) 4.15 2.35 2.35 !ambig!c13noe23.289
    or (resid 143 and name HA) (resid 104 and name HG12)                 !!c13noe23.289
assign (resid 100 and name HA) (resid 156 and name HG2) 3.65 1.85 1.85 !ambig!c13noe23.2431
    or (resid 100 and name HA) (resid 156 and name HG1)                 !!c13noe23.2431
assign (resid 170 and name HA) (resid 170 and name HB2) 2.30 0.50 0.50 !ambig!c13noe23.2429
    or (resid 170 and name HA) (resid 170 and name HB1)                 !!c13noe23.2429
assign (resid 130 and name HA) (resid 86 and name HB#) 4.15 2.35 2.35 !ambig!c13noe23.287
    or (resid 130 and name HA) (resid 89 and name HB)                 !!c13noe23.287
assign (resid 77 and name HA) (resid 79 and name HB2) 4.15 2.35 2.35 !ambig!c13noe23.279
    or (resid 77 and name HA) (resid 123 and name HB1)                 !!c13noe23.279
assign (resid 77 and name HA) (resid 77 and name HG2#) 2.30 0.50 0.50 !ambig!c13noe23.296
    or (resid 85 and name HB2) (resid 83 and name HG2#)                 !!c13noe23.296
assign (resid 170 and name HA) (resid 171 and name HG1#) 2.75 0.95 0.95 !ambig!c13noe23.2427
    or (resid 101 and name HA) (resid 102 and name HG2#)                 !!c13noe23.2427
assign (resid 143 and name HA) (resid 104 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.298
    or (resid 143 and name HA) (resid 102 and name HG2#)                 !!c13noe23.298
assign (resid 85 and name HB1) (resid 83 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.295
    or (resid 85 and name HB1) (resid 83 and name HG11)                 !!c13noe23.295
assign (resid 170 and name HA) (resid 170 and name HG2) 2.75 0.95 0.95 !ambig!c13noe23.2428
    or (resid 170 and name HA) (resid 170 and name HG1)                 !!c13noe23.2428
assign (resid 82 and name HB2) (resid 79 and name HG2) 3.65 1.85 1.85 !ambig!c13noe23.277
    or (resid 82 and name HB1) (resid 79 and name HG2)                 !!c13noe23.277
assign (resid 68 and name HB2) (resid 145 and name HD1#) 3.65 1.85 1.85 !ambig!c13noe23.293
    or (resid 68 and name HB2) (resid 145 and name HD2#)                 !!c13noe23.293
assign (resid 120 and name HA) (resid 116 and name HD2#) 2.75 0.95 0.95 !ambig!c13noe23.2393
    or (resid 120 and name HA) (resid 77 and name HG2#)                 !!c13noe23.2393
assign (resid 147 and name HA) (resid 147 and name HG2#) 2.75 0.95 0.95 !ambig!c13noe23.196
    or (resid 147 and name HA) (resid 147 and name HD1#)                 !!c13noe23.196
assign (resid 126 and name HA) (resid 126 and name HG1#) 2.75 0.95 0.95 !ambig!c13noe23.2369
    or (resid 126 and name HA) (resid 126 and name HG2#)                 !!c13noe23.2369
assign (resid 157 and name HA) (resid 147 and name HD1#) 3.65 1.85 1.85 !ambig!c13noe23.408
    or (resid 157 and name HA) (resid 147 and name HG2#)                 !!c13noe23.408
assign (resid 90 and name HA) (resid 112 and name HG2#) 4.15 2.35 2.35 !ambig!c13noe23.2371
    or (resid 90 and name HA) (resid 130 and name HD1#)                 !!c13noe23.2371
assign (resid 96 and name HB2) (resid 96 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.204
    or (resid 96 and name HB1) (resid 96 and name HN)                 !!c13noe23.204
assign (resid 145 and name HA) (resid 145 and name HD2#) 2.30 0.50 0.50 !ambig!c13noe23.395
    or (resid 145 and name HA) (resid 145 and name HD1#)                 !!c13noe23.395
assign (resid 73 and name HA) (resid 74 and name HD2#) 3.65 1.85 1.85 !ambig!c13noe23.397
    or (resid 73 and name HA) (resid 74 and name HD1#)                 !!c13noe23.397
assign (resid 126 and name HA) (resid 93 and name HD#) 3.65 1.85 1.85 !long!c13noe23.2364
assign (resid 118 and name HB1) (resid 167 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.180
    or (resid 87 and name HB2) (resid 130 and name HG2#)                 !!c13noe23.180
assign (resid 126 and name HA) (resid 93 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.2359
    or (resid 126 and name HA) (resid 91 and name HN)                 !!c13noe23.2359
assign (resid 80 and name HA) (resid 80 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.421
    or (resid 142 and name HA) (resid 142 and name HN)                 !!c13noe23.421
assign (resid 118 and name HB1) (resid 119 and name HG1#) 3.65 1.85 1.85 !ambig!c13noe23.181
    or (resid 118 and name HB2) (resid 119 and name HG1#)                 !!c13noe23.181
assign (resid 141 and name HG2) (resid 141 and name HB1) 2.30 0.50 0.50 !ambig!c13noe23.2456
    or (resid 141 and name HG2) (resid 141 and name HB2)                 !!c13noe23.2456
assign (resid 144 and name HA) (resid 147 and name HG2#) 3.65 1.85 1.85 !ambig!c13noe23.414
    or (resid 144 and name HA) (resid 147 and name HD1#)                 !!c13noe23.414
assign (resid 144 and name HD2) (resid 145 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.2458
    or (resid 144 and name HD1) (resid 145 and name HN)                 !!c13noe23.2458
assign (resid 85 and name HB2) (resid 85 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.208
    or (resid 111 and name HA) (resid 112 and name HN)                 !!c13noe23.208
assign (resid 125 and name HB2) (resid 93 and name HD#) 3.65 1.85 1.85 !long!c13noe23.2390
assign (resid 82 and name HB1) (resid 80 and name HN) 4.15 2.35 2.35 !ambig!c13noe23.219
    or (resid 82 and name HB2) (resid 80 and name HN)                 !!c13noe23.219
assign (resid 144 and name HA) (resid 144 and name HE2) 3.65 1.85 1.85 !ambig!c13noe23.368
    or (resid 144 and name HA) (resid 144 and name HE1)                 !!c13noe23.368
assign (resid 85 and name HB2) (resid 109 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.223
    or (resid 77 and name HA) (resid 80 and name HN)                 !!c13noe23.223
assign (resid 157 and name HA) (resid 156 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.349
    or (resid 149 and name HA) (resid 146 and name HA)                 !!c13noe23.349
assign (resid 83 and name HA) (resid 83 and name HG2#) 2.75 0.95 0.95 !ambig!c13noe23.2446
    or (resid 83 and name HA) (resid 83 and name HG11)                 !!c13noe23.2446
assign (resid 144 and name HA) (resid 148 and name HA) 4.15 2.35 2.35 !ambig!c13noe23.358
    or (resid 144 and name HA) (resid 140 and name HA)                 !!c13noe23.358
assign (resid 148 and name HA) (resid 148 and name HB1) 2.75 0.95 0.95 !ambig!c13noe23.374
    or (resid 148 and name HA) (resid 148 and name HG1)                 !!c13noe23.374
assign (resid 64 and name HB2) (resid 65 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.210
    or (resid 64 and name HB1) (resid 65 and name HN)                 !!c13noe23.210
assign (resid 125 and name HB1) (resid 74 and name HB1) 4.15 2.35 2.35 !ambig!c13noe23.2378
    or (resid 125 and name HB1) (resid 77 and name HG11)                 !!c13noe23.2378
assign (resid 70 and name HB) (resid 71 and name HG1) 4.15 2.35 2.35 !ambig!c13noe23.2377
    or (resid 70 and name HB) (resid 71 and name HG2)                 !!c13noe23.2377
assign (resid 82 and name HB2) (resid 82 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.212
    or (resid 82 and name HB1) (resid 82 and name HN)                 !!c13noe23.212
assign (resid 152 and name HA) (resid 152 and name HB2) 2.30 0.50 0.50 !ambig!c13noe23.375
    or (resid 152 and name HA) (resid 152 and name HB1)                 !!c13noe23.375
assign (resid 143 and name HA) (resid 143 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.217
    or (resid 143 and name HA) (resid 146 and name HN)                 !!c13noe23.217
assign (resid 68 and name HB2) (resid 146 and name HN) 4.15 2.35 2.35 !ambig!c13noe23.213
    or (resid 68 and name HB2) (resid 145 and name HN)                 !!c13noe23.213
assign (resid 70 and name HB) (resid 67 and name HB1) 4.15 2.35 2.35 !ambig!c13noe23.30
    or (resid 70 and name HB) (resid 67 and name HB2)                 !!c13noe23.30
assign (resid 87 and name HB1) (resid 131 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.59
    or (resid 87 and name HB1) (resid 89 and name HN)                 !!c13noe23.59
assign (resid 117 and name HE1) (resid 117 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.607
    or (resid 117 and name HE2) (resid 117 and name HA)                 !!c13noe23.607
assign (resid 73 and name HG1) (resid 74 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.731
    or (resid 73 and name HG2) (resid 74 and name HN)                 !!c13noe23.731
assign (resid 83 and name HG2#) (resid 113 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.2224
    or (resid 83 and name HG2#) (resid 82 and name HN)                 !!c13noe23.2224
assign (resid 69 and name HD1#) (resid 150 and name HB2) 3.65 1.85 1.85 !ambig!c13noe23.2517
    or (resid 69 and name HD1#) (resid 146 and name HB2)                 !!c13noe23.2517
assign (resid 130 and name HG2#) (resid 88 and name HA2) 3.65 1.85 1.85 !ambig!c13noe23.2257
    or (resid 83 and name HG2#) (resid 128 and name HA)                 !!c13noe23.2257
assign (resid 108 and name HD1#) (resid 128 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.2259
    or (resid 108 and name HD1#) (resid 88 and name HA2)                 !!c13noe23.2259
assign (resid 108 and name HD1#) (resid 107 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.2537
    or (resid 108 and name HD1#) (resid 105 and name HN)                 !!c13noe23.2537
assign (resid 69 and name HD1#) (resid 69 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.2516
    or (resid 69 and name HD1#) (resid 150 and name HB1)                 !!c13noe23.2516
assign (resid 121 and name HG2) (resid 121 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.717
    or (resid 121 and name HG1) (resid 121 and name HN)                 !!c13noe23.717
assign (resid 77 and name HD1#) (resid 124 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.2215
    or (resid 77 and name HD1#) (resid 126 and name HN)                 !!c13noe23.2215
assign (resid 147 and name HG2#) (resid 148 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.2233
    or (resid 147 and name HG2#) (resid 103 and name HN)                 !!c13noe23.2233
assign (resid 104 and name HG2#) (resid 89 and name HG1#) 2.75 0.95 0.95 !ambig!c13noe23.2191
    or (resid 104 and name HG2#) (resid 89 and name HG2#)                 !!c13noe23.2191
assign (resid 106 and name HD1) (resid 106 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.601
    or (resid 106 and name HD2) (resid 106 and name HA)                 !!c13noe23.601
assign (resid 162 and name HE1) (resid 159 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.603
    or (resid 162 and name HE2) (resid 159 and name HA)                 !!c13noe23.603
assign (resid 154 and name HB) (resid 156 and name HE1) 4.15 2.35 2.35 !ambig!c13noe23.27
    or (resid 154 and name HB) (resid 156 and name HE2)                 !!c13noe23.27
assign (resid 133 and name HG1) (resid 133 and name HN) 2.30 0.50 0.50 !ambig!c13noe23.732
    or (resid 133 and name HG2) (resid 133 and name HN)                 !!c13noe23.732
assign (resid 83 and name HD1#) (resid 82 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.2513
    or (resid 83 and name HD1#) (resid 84 and name HA)                 !!c13noe23.2513
assign (resid 83 and name HG2#) (resid 84 and name HA) 4.15 2.35 2.35 !ambig!c13noe23.2261
    or (resid 83 and name HG2#) (resid 82 and name HA)                 !!c13noe23.2261
assign (resid 116 and name HB2) (resid 116 and name HD2#) 2.30 0.50 0.50 !ambig!c13noe23.701
    or (resid 116 and name HB1) (resid 116 and name HD2#)                 !!c13noe23.701
assign (resid 69 and name HD1#) (resid 93 and name HE#) 3.65 1.85 1.85 !long!c13noe23.2518
assign (resid 152 and name HE1) (resid 152 and name HD2) 2.30 0.50 0.50 !ambig!c13noe23.659
    or (resid 170 and name HE2) (resid 170 and name HD1)                 !!c13noe23.659
assign (resid 135 and name HB2) (resid 138 and name HG2#) 2.75 0.95 0.95 !ambig!c13noe23.685
    or (resid 135 and name HB2) (resid 138 and name HG1#)                 !!c13noe23.685
assign (resid 144 and name HE2) (resid 144 and name HG1) 2.30 0.50 0.50 !ambig!c13noe23.655
    or (resid 144 and name HE1) (resid 144 and name HG1)                 !!c13noe23.655
assign (resid 166 and name HB2) (resid 169 and name HG1#) 3.65 1.85 1.85 !ambig!c13noe23.691
    or (resid 166 and name HB2) (resid 169 and name HG2#)                 !!c13noe23.691
assign (resid 95 and name HE1) (resid 95 and name HD2) 2.30 0.50 0.50 !ambig!c13noe23.654
    or (resid 144 and name HE1) (resid 144 and name HD2)                 !!c13noe23.654
assign (resid 167 and name HB) (resid 168 and name HD#) 3.65 1.85 1.85 !seq!c13noe23.21
assign (resid 73 and name HG2) (resid 73 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.723
    or (resid 73 and name HG1) (resid 73 and name HN)                 !!c13noe23.723
assign (resid 98 and name HG1) (resid 99 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.727
    or (resid 98 and name HG2) (resid 99 and name HN)                 !!c13noe23.727
assign (resid 128 and name HB) (resid 129 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.728
    or (resid 128 and name HB) (resid 128 and name HN)                 !!c13noe23.728
assign (resid 69 and name HD1#) (resid 93 and name HD#) 4.15 2.35 2.35 !long!c13noe23.2529
assign (resid 165 and name HB2) (resid 165 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.636
    or (resid 166 and name HB1) (resid 165 and name HA)                 !!c13noe23.636
assign (resid 89 and name HB) (resid 89 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.729
    or (resid 89 and name HB) (resid 90 and name HN)                 !!c13noe23.729
assign (resid 145 and name HB1) (resid 145 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.623
    or (resid 145 and name HB2) (resid 145 and name HA)                 !!c13noe23.623
assign (resid 118 and name HB1) (resid 119 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.49
    or (resid 118 and name HB2) (resid 119 and name HN)                 !!c13noe23.49
assign (resid 77 and name HD1#) (resid 125 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.2218
    or (resid 77 and name HD1#) (resid 95 and name HN)                 !!c13noe23.2218
assign (resid 69 and name HD1#) (resid 151 and name HN) 4.15 2.35 2.35 !ambig!c13noe23.2524
    or (resid 69 and name HD1#) (resid 68 and name HN)                 !!c13noe23.2524
assign (resid 69 and name HD1#) (resid 69 and name HB2) 2.75 0.95 0.95 !ambig!c13noe23.2527
    or (resid 69 and name HD1#) (resid 99 and name HB2)                 !!c13noe23.2527
assign (resid 139 and name HB1) (resid 139 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.632
    or (resid 139 and name HB1) (resid 136 and name HA)                 !!c13noe23.632
assign (resid 104 and name HB) (resid 139 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.628
    or (resid 104 and name HB) (resid 140 and name HA)                 !!c13noe23.628
assign (resid 145 and name HB2) (resid 144 and name HA) 4.15 2.35 2.35 !ambig!c13noe23.624
    or (resid 145 and name HB1) (resid 144 and name HA)                 !!c13noe23.624
assign (resid 105 and name HB1) (resid 106 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.46
    or (resid 105 and name HB1) (resid 105 and name HN)                 !!c13noe23.46
assign (resid 117 and name HE2) (resid 117 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.569
    or (resid 117 and name HE1) (resid 117 and name HN)                 !!c13noe23.569
assign (resid 151 and name HG2#) (resid 152 and name HA) 3.65 1.85 1.85 !ambig!c13noe23.2274
    or (resid 151 and name HG2#) (resid 148 and name HA)                 !!c13noe23.2274
assign (resid 89 and name HG1#) (resid 142 and name HB#) 3.65 1.85 1.85 !ambig!c13noe23.2161
    or (resid 89 and name HG2#) (resid 142 and name HB#)                 !!c13noe23.2161
assign (resid 108 and name HD1#) (resid 105 and name HB1) 3.65 1.85 1.85 !ambig!c13noe23.2276
    or (resid 108 and name HD1#) (resid 130 and name HA)                 !!c13noe23.2276
assign (resid 162 and name HE1) (resid 162 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.563
    or (resid 162 and name HE2) (resid 162 and name HN)                 !!c13noe23.563
assign (resid 151 and name HG2#) (resid 156 and name HN) 4.15 2.35 2.35 !ambig!c13noe23.2228
    or (resid 151 and name HG2#) (resid 157 and name HN)                 !!c13noe23.2228
assign (resid 116 and name HB2) (resid 117 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.575
    or (resid 116 and name HB1) (resid 117 and name HN)                 !!c13noe23.575
assign (resid 149 and name HG1) (resid 150 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.758
    or (resid 149 and name HG1) (resid 149 and name HN)                 !!c13noe23.758
assign (resid 137 and name HB#) (resid 138 and name HG2#) 2.75 0.95 0.95 !ambig!c13noe23.2163
    or (resid 137 and name HB#) (resid 138 and name HG1#)                 !!c13noe23.2163
assign (resid 98 and name HG2) (resid 100 and name HE22) 3.65 1.85 1.85 !ambig!c13noe23.762
    or (resid 98 and name HG1) (resid 100 and name HE22)                 !!c13noe23.762
assign (resid 89 and name HG1#) (resid 89 and name HB) 2.30 0.50 0.50 !ambig!c13noe23.2160
    or (resid 89 and name HG2#) (resid 89 and name HB)                 !!c13noe23.2160
assign (resid 104 and name HD1#) (resid 140 and name HA) 2.75 0.95 0.95 !ambig!c13noe23.2279
    or (resid 104 and name HD1#) (resid 136 and name HA)                 !!c13noe23.2279
assign (resid 77 and name HG2#) (resid 77 and name HB) 2.30 0.50 0.50 !ambig!c13noe23.2151
    or (resid 77 and name HG2#) (resid 77 and name HG12)                 !!c13noe23.2151
assign (resid 104 and name HD1#) (resid 143 and name HB1) 3.65 1.85 1.85 !ambig!c13noe23.2280
    or (resid 104 and name HD1#) (resid 143 and name HA)                 !!c13noe23.2280
assign (resid 152 and name HE2) (resid 152 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.547
    or (resid 152 and name HE1) (resid 152 and name HN)                 !!c13noe23.547
assign (resid 135 and name HB2) (resid 138 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.549
    or (resid 135 and name HB2) (resid 139 and name HN)                 !!c13noe23.549
assign (resid 173 and name HB1) (resid 174 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.559
    or (resid 173 and name HB1) (resid 173 and name HN)                 !!c13noe23.559
assign (resid 108 and name HG2#) (resid 108 and name HB) 2.30 0.50 0.50 !ambig!c13noe23.2156
    or (resid 108 and name HG2#) (resid 84 and name HB2)                 !!c13noe23.2156
assign (resid 116 and name HB2) (resid 116 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.556
    or (resid 116 and name HB1) (resid 116 and name HN)                 !!c13noe23.556
assign (resid 116 and name HB2) (resid 116 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.555
    or (resid 116 and name HB1) (resid 116 and name HN)                 !!c13noe23.555
assign (resid 104 and name HB) (resid 89 and name HG1#) 3.65 1.85 1.85 !ambig!c13noe23.712
    or (resid 104 and name HB) (resid 89 and name HG2#)                 !!c13noe23.712
assign (resid 151 and name HD1#) (resid 156 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.2230
    or (resid 151 and name HD1#) (resid 157 and name HN)                 !!c13noe23.2230
assign (resid 151 and name HG2#) (resid 151 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.2226
    or (resid 151 and name HG2#) (resid 155 and name HN)                 !!c13noe23.2226
assign (resid 98 and name HG1) (resid 98 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.742
    or (resid 98 and name HG2) (resid 98 and name HN)                 !!c13noe23.742
assign (resid 77 and name HD1#) (resid 76 and name HG2) 3.65 1.85 1.85 !ambig!c13noe23.2499
    or (resid 77 and name HD1#) (resid 126 and name HB)                 !!c13noe23.2499
assign (resid 173 and name HB2) (resid 173 and name HD1#) 2.30 0.50 0.50 !ambig!c13noe23.703
    or (resid 173 and name HB2) (resid 173 and name HD2#)                 !!c13noe23.703
assign (resid 142 and name HB#) (resid 89 and name HG1#) 3.65 1.85 1.85 !ambig!c13noe23.2180
    or (resid 142 and name HB#) (resid 89 and name HG2#)                 !!c13noe23.2180
assign (resid 104 and name HD1#) (resid 143 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.2232
    or (resid 104 and name HD1#) (resid 139 and name HN)                 !!c13noe23.2232
assign (resid 147 and name HD1#) (resid 151 and name HG12) 3.65 1.85 1.85 !ambig!c13noe23.2503
    or (resid 147 and name HD1#) (resid 151 and name HG11)                 !!c13noe23.2503
assign (resid 118 and name HB2) (resid 118 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.72
    or (resid 118 and name HB1) (resid 118 and name HN)                 !!c13noe23.72
assign (resid 174 and name HG2) (resid 174 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.740
    or (resid 174 and name HG1) (resid 174 and name HN)                 !!c13noe23.740
assign (resid 145 and name HD1#) (resid 68 and name HB1) 3.65 1.85 1.85 !ambig!c13noe23.2540
    or (resid 145 and name HD2#) (resid 68 and name HB1)                 !!c13noe23.2540
assign (resid 145 and name HB2) (resid 146 and name HD1) 3.65 1.85 1.85 !ambig!c13noe23.584
    or (resid 145 and name HB1) (resid 146 and name HD1)                 !!c13noe23.584
assign (resid 119 and name HG1#) (resid 167 and name HG2#) 2.75 0.95 0.95 !ambig!c13noe23.2173
    or (resid 119 and name HG1#) (resid 122 and name HD1#)                 !!c13noe23.2173
assign (resid 116 and name HB1) (resid 117 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.577
    or (resid 116 and name HB2) (resid 117 and name HN)                 !!c13noe23.577
assign (resid 144 and name HE2) (resid 143 and name HZ3) 3.65 1.85 1.85 !ambig!c13noe23.578
    or (resid 144 and name HE1) (resid 143 and name HZ3)                 !!c13noe23.578
assign (resid 109 and name HB#) (resid 83 and name HG2#) 2.30 0.50 0.50 !ambig!c13noe23.2168
    or (resid 109 and name HB#) (resid 83 and name HD1#)                 !!c13noe23.2168
assign (resid 70 and name HB) (resid 71 and name HB1) 4.15 2.35 2.35 !ambig!c13noe23.29
    or (resid 70 and name HB) (resid 149 and name HB1)                 !!c13noe23.29
assign (resid 151 and name HB) (resid 148 and name HN) 3.65 1.85 1.85 !ambig!c13noe23.743
    or (resid 151 and name HB) (resid 155 and name HN)                 !!c13noe23.743
assign (resid 156 and name HB2) (resid 157 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.746
    or (resid 156 and name HB2) (resid 156 and name HN)                 !!c13noe23.746
assign (resid 156 and name HB1) (resid 157 and name HN) 2.75 0.95 0.95 !ambig!c13noe23.745
    or (resid 156 and name HB1) (resid 156 and name HN)                 !!c13noe23.745
assign (resid 120 and name HD1) (resid 116 and name HA) 4.15 2.35 2.35 !medium!c13noe23.2538
!assign (resid 155 and name HA1) (resid 155 and name HA2) 3.65 1.85 1.85 !geminal!c13noe23.2442
assign (resid 95 and name HA) (resid 95 and name HG1) 3.65 1.85 1.85 !intra!c13noe23.2444
assign (resid 128 and name HG2#) (resid 84 and name HD2) 3.65 1.85 1.85 !long!c13noe23.1672
assign (resid 74 and name HD2#) (resid 74 and name HB1) 2.75 0.95 0.95 !intra!c13noe23.1776
assign (resid 99 and name HD2#) (resid 91 and name HB#) 2.30 0.50 0.50 !long!c13noe23.1777
assign (resid 83 and name HA) (resid 84 and name HD2) 2.75 0.95 0.95 !seq!c13noe23.2445
assign (resid 167 and name HG2#) (resid 167 and name HA) 2.30 0.50 0.50 !intra!c13noe23.1671
assign (resid 72 and name HG2#) (resid 69 and name HD2#) 3.65 1.85 1.85 !medium!c13noe23.1829
assign (resid 91 and name HB#) (resid 99 and name HD2#) 2.30 0.50 0.50 !long!c13noe23.1836
assign (resid 69 and name HD1#) (resid 69 and name HD2#) 2.30 0.50 0.50 !intra!c13noe23.1851
assign (resid 67 and name HA) (resid 67 and name HN) 3.65 1.85 1.85 !intra!c13noe23.2436
assign (resid 67 and name HA) (resid 68 and name HN) 2.75 0.95 0.95 !seq!c13noe23.2435
assign (resid 112 and name HG2#) (resid 112 and name HA) 2.30 0.50 0.50 !intra!c13noe23.1668
assign (resid 116 and name HD2#) (resid 116 and name HA) 2.30 0.50 0.50 !intra!c13noe23.1664
assign (resid 93 and name HB1) (resid 97 and name HA) 3.65 1.85 1.85 !medium!c13noe23.2543
assign (resid 97 and name HA) (resid 93 and name HB1) 2.75 0.95 0.95 !medium!c13noe23.2544
assign (resid 116 and name HD2#) (resid 120 and name HD1) 4.15 2.35 2.35 !medium!c13noe23.1666
assign (resid 102 and name HG1#) (resid 99 and name HD2#) 2.30 0.50 0.50 !medium!c13noe23.1854
assign (resid 102 and name HG1#) (resid 99 and name HD1#) 3.65 1.85 1.85 !medium!c13noe23.1855
assign (resid 91 and name HB#) (resid 99 and name HG) 2.75 0.95 0.95 !long!c13noe23.1798
assign (resid 86 and name HB#) (resid 130 and name HD1#) 2.75 0.95 0.95 !long!c13noe23.1800
assign (resid 102 and name HG1#) (resid 102 and name HG2#) 2.30 0.50 0.50 !intra!c13noe23.1810
!assign (resid 164 and name HA1) (resid 164 and name HA2) 3.65 1.85 1.85 !geminal!c13noe23.2441
assign (resid 91 and name HB#) (resid 102 and name HG1#) 2.75 0.95 0.95 !long!c13noe23.1796
assign (resid 91 and name HB#) (resid 102 and name HG2#) 3.65 1.85 1.85 !long!c13noe23.1797
assign (resid 99 and name HD1#) (resid 99 and name HG) 2.30 0.50 0.50 !intra!c13noe23.1818
assign (resid 174 and name HA) (resid 174 and name HN) 2.75 0.95 0.95 !intra!c13noe23.2437
assign (resid 116 and name HD2#) (resid 120 and name HA) 2.75 0.95 0.95 !medium!c13noe23.2539
assign (resid 71 and name HA) (resid 71 and name HN) 3.65 1.85 1.85 !intra!c13noe23.2440
assign (resid 170 and name HA) (resid 171 and name HN) 3.65 1.85 1.85 !seq!c13noe23.2438
assign (resid 99 and name HD1#) (resid 102 and name HG2#) 3.65 1.85 1.85 !medium!c13noe23.1817
assign (resid 167 and name HG2#) (resid 167 and name HB) 2.30 0.50 0.50 !intra!c13noe23.2473
assign (resid 69 and name HD2#) (resid 72 and name HG2#) 2.75 0.95 0.95 !medium!c13noe23.2478
assign (resid 112 and name HG2#) (resid 109 and name HA) 3.65 1.85 1.85 !medium!c13noe23.2472
assign (resid 145 and name HD2#) (resid 141 and name HG2) 2.75 0.95 0.95 !medium!c13noe23.1734
assign (resid 147 and name HD1#) (resid 148 and name HA) 3.65 1.85 1.85 !seq!c13noe23.2500
assign (resid 119 and name HG2#) (resid 120 and name HD2) 3.65 1.85 1.85 !seq!c13noe23.1711
assign (resid 74 and name HD1#) (resid 93 and name HB1) 4.15 2.35 2.35 !long!c13noe23.1709
assign (resid 147 and name HD1#) (resid 148 and name HG2) 3.65 1.85 1.85 !seq!c13noe23.2502
assign (resid 116 and name HD2#) (resid 123 and name HB2) 3.65 1.85 1.85 !long!c13noe23.1699
assign (resid 138 and name HG2#) (resid 135 and name HB2) 2.75 0.95 0.95 !medium!c13noe23.1707
assign (resid 150 and name HB1) (resid 99 and name HG) 3.65 1.85 1.85 !long!c13noe23.2514
assign (resid 91 and name HB#) (resid 146 and name HB1) 3.65 1.85 1.85 !long!c13noe23.1693
assign (resid 74 and name HD1#) (resid 93 and name HB2) 3.65 1.85 1.85 !long!c13noe23.1708
assign (resid 134 and name HA) (resid 135 and name HN) 2.75 0.95 0.95 !seq!c13noe23.2504
assign (resid 134 and name HA) (resid 135 and name HB2) 3.65 1.85 1.85 !seq!c13noe23.2506
assign (resid 86 and name HB#) (resid 130 and name HA) 4.15 2.35 2.35 !long!c13noe23.2471
assign (resid 69 and name HD2#) (resid 69 and name HA) 2.30 0.50 0.50 !intra!c13noe23.1714
assign (resid 147 and name HG2#) (resid 150 and name HN) 4.15 2.35 2.35 !medium!c13noe23.2494
assign (resid 83 and name HD1#) (resid 83 and name HA) 2.75 0.95 0.95 !intra!c13noe23.2497
assign (resid 104 and name HD1#) (resid 103 and name HA2) 3.65 1.85 1.85 !seq!c13noe23.2496
assign (resid 99 and name HD2#) (resid 99 and name HA) 2.30 0.50 0.50 !intra!c13noe23.1715
assign (resid 151 and name HD1#) (resid 150 and name HN) 3.65 1.85 1.85 !seq!c13noe23.2492
assign (resid 77 and name HG2#) (resid 126 and name HB) 3.65 1.85 1.85 !long!c13noe23.2489
assign (resid 119 and name HG1#) (resid 119 and name HG2#) 2.30 0.50 0.50 !intra!c13noe23.2490
assign (resid 119 and name HG1#) (resid 118 and name HN) 3.65 1.85 1.85 !seq!c13noe23.2481
assign (resid 72 and name HG2#) (resid 69 and name HA) 3.65 1.85 1.85 !medium!c13noe23.1721
assign (resid 91 and name HB#) (resid 69 and name HA) 3.65 1.85 1.85 !long!c13noe23.1729
assign (resid 74 and name HD2#) (resid 93 and name HB2) 3.65 1.85 1.85 !long!c13noe23.1713
assign (resid 99 and name HD1#) (resid 150 and name HB1) 3.65 1.85 1.85 !long!c13noe23.1717
assign (resid 99 and name HD1#) (resid 99 and name HA) 2.75 0.95 0.95 !intra!c13noe23.1716
assign (resid 151 and name HG2#) (resid 155 and name HA1) 3.65 1.85 1.85 !medium!c13noe23.2498
assign (resid 144 and name HG1) (resid 148 and name HG2) 4.15 2.35 2.35 !medium!c13noe23.1718
assign (resid 74 and name HD2#) (resid 93 and name HB1) 4.15 2.35 2.35 !long!c13noe23.1745
assign (resid 141 and name HG2) (resid 141 and name HE22) 3.65 1.85 1.85 !intra!c13noe23.2452
assign (resid 74 and name HD2#) (resid 125 and name HB1) 2.75 0.95 0.95 !long!c13noe23.1680
assign (resid 102 and name HG1#) (resid 147 and name HA) 2.75 0.95 0.95 !long!c13noe23.1677
assign (resid 141 and name HG2) (resid 141 and name HE21) 3.65 1.85 1.85 !intra!c13noe23.2451
assign (resid 141 and name HG2) (resid 141 and name HA) 2.75 0.95 0.95 !intra!c13noe23.2453
assign (resid 110 and name HB#) (resid 107 and name HN) 3.65 1.85 1.85 !medium!c13noe23.2536
assign (resid 74 and name HD1#) (resid 74 and name HB2) 2.75 0.95 0.95 !intra!c13noe23.1769
!assign (resid 84 and name HD2) (resid 84 and name HD1) 2.75 0.95 0.95 !geminal!c13noe23.2448
assign (resid 74 and name HD2#) (resid 125 and name HB2) 2.75 0.95 0.95 !long!c13noe23.1675
assign (resid 80 and name HA) (resid 83 and name HG12) 2.75 0.95 0.95 !medium!c13noe23.2447
assign (resid 102 and name HG1#) (resid 91 and name HB#) 2.30 0.50 0.50 !long!c13noe23.1773
assign (resid 141 and name HG2) (resid 141 and name HN) 3.65 1.85 1.85 !intra!c13noe23.2450
assign (resid 74 and name HD2#) (resid 74 and name HB2) 2.75 0.95 0.95 !intra!c13noe23.1770
assign (resid 74 and name HD1#) (resid 125 and name HB1) 2.75 0.95 0.95 !long!c13noe23.1676
assign (resid 74 and name HD1#) (resid 74 and name HB1) 2.30 0.50 0.50 !intra!c13noe23.1771
!assign (resid 117 and name HG1) (resid 117 and name HG2) 2.30 0.50 0.50 !geminal!c13noe23.1755
assign (resid 69 and name HD1#) (resid 149 and name HG1) 4.15 2.35 2.35 !long!c13noe23.2525
assign (resid 147 and name HG11) (resid 102 and name HG2#) 2.75 0.95 0.95 !long!c13noe23.2461
assign (resid 69 and name HD1#) (resid 72 and name HN) 4.15 2.35 2.35 !medium!c13noe23.2528
assign (resid 150 and name HB1) (resid 99 and name HD2#) 3.65 1.85 1.85 !long!c13noe23.2515
assign (resid 69 and name HD2#) (resid 146 and name HA) 4.15 2.35 2.35 !long!c13noe23.2470
assign (resid 69 and name HD1#) (resid 69 and name HN) 3.65 1.85 1.85 !intra!c13noe23.2519
assign (resid 119 and name HG2#) (resid 119 and name HB) 2.30 0.50 0.50 !intra!c13noe23.1751
assign (resid 120 and name HD1) (resid 116 and name HD2#) 4.15 2.35 2.35 !medium!c13noe23.2533
assign (resid 69 and name HD1#) (resid 99 and name HD1#) 3.65 1.85 1.85 !long!c13noe23.2532
assign (resid 108 and name HD1#) (resid 108 and name HN) 2.75 0.95 0.95 !intra!c13noe23.2535
assign (resid 75 and name HD2#) (resid 75 and name HG) 2.30 0.50 0.50 !intra!c13noe23.1766
assign (resid 99 and name HD2#) (resid 147 and name HA) 3.65 1.85 1.85 !long!c13noe23.1682
assign (resid 69 and name HD2#) (resid 70 and name HA) 4.15 2.35 2.35 !seq!c13noe23.1683
assign (resid 69 and name HD1#) (resid 72 and name HG2#) 3.65 1.85 1.85 !medium!c13noe23.2531
assign (resid 69 and name HD1#) (resid 70 and name HN) 3.65 1.85 1.85 !seq!c13noe23.2530
assign (resid 77 and name HD1#) (resid 77 and name HA) 2.75 0.95 0.95 !intra!c13noe23.2271
assign (resid 83 and name HD1#) (resid 84 and name HD2) 2.75 0.95 0.95 !seq!c13noe23.2272
assign (resid 130 and name HG2#) (resid 88 and name HA1) 3.65 1.85 1.85 !long!c13noe23.2270
assign (resid 104 and name HG2#) (resid 103 and name HA2) 3.65 1.85 1.85 !seq!c13noe23.2058
assign (resid 128 and name HG1#) (resid 129 and name HA2) 3.65 1.85 1.85 !seq!c13noe23.2057
assign (resid 131 and name HG2#) (resid 65 and name HA) 3.65 1.85 1.85 !long!c13noe23.2051
assign (resid 147 and name HG2#) (resid 148 and name HA) 2.75 0.95 0.95 !seq!c13noe23.2281
assign (resid 151 and name HD1#) (resid 148 and name HA) 3.65 1.85 1.85 !medium!c13noe23.2277
assign (resid 83 and name HD1#) (resid 109 and name HA) 3.65 1.85 1.85 !long!c13noe23.2273
assign (resid 151 and name HG2#) (resid 151 and name HA) 2.75 0.95 0.95 !intra!c13noe23.2275
assign (resid 77 and name HG2#) (resid 123 and name HA) 2.75 0.95 0.95 !long!c13noe23.2059
assign (resid 130 and name HG2#) (resid 130 and name HA) 2.30 0.50 0.50 !intra!c13noe23.2262
assign (resid 70 and name HG2#) (resid 70 and name HB) 2.30 0.50 0.50 !intra!c13noe23.2064
assign (resid 70 and name HG2#) (resid 70 and name HA) 2.75 0.95 0.95 !intra!c13noe23.2066
assign (resid 110 and name HB#) (resid 110 and name HA) 2.30 0.50 0.50 !intra!c13noe23.2071
assign (resid 80 and name HB#) (resid 80 and name HA) 2.30 0.50 0.50 !intra!c13noe23.2068
assign (resid 108 and name HD1#) (resid 86 and name HA) 3.65 1.85 1.85 !long!c13noe23.2265
assign (resid 104 and name HD1#) (resid 140 and name HB) 3.65 1.85 1.85 !long!c13noe23.2266
assign (resid 77 and name HD1#) (resid 123 and name HA) 2.75 0.95 0.95 !long!c13noe23.2263
assign (resid 108 and name HG2#) (resid 84 and name HA) 4.15 2.35 2.35 !long!c13noe23.2062
assign (resid 119 and name HG1#) (resid 119 and name HA) 2.75 0.95 0.95 !intra!c13noe23.2061
assign (resid 108 and name HG2#) (resid 128 and name HA) 3.65 1.85 1.85 !long!c13noe23.2037
assign (resid 83 and name HD1#) (resid 83 and name HG12) 2.30 0.50 0.50 !intra!c13noe23.2300
assign (resid 77 and name HD1#) (resid 77 and name HG11) 2.30 0.50 0.50 !intra!c13noe23.2299
assign (resid 83 and name HG2#) (resid 128 and name HB) 3.65 1.85 1.85 !long!c13noe23.2297
assign (resid 137 and name HB#) (resid 137 and name HA) 2.30 0.50 0.50 !intra!c13noe23.2041
assign (resid 104 and name HG2#) (resid 89 and name HA) 2.75 0.95 0.95 !long!c13noe23.2032
assign (resid 128 and name HG1#) (resid 128 and name HA) 2.75 0.95 0.95 !intra!c13noe23.2030
assign (resid 104 and name HG2#) (resid 104 and name HA) 2.75 0.95 0.95 !intra!c13noe23.2033
assign (resid 151 and name HG2#) (resid 151 and name HB) 2.30 0.50 0.50 !intra!c13noe23.2303
assign (resid 77 and name HG2#) (resid 125 and name HA) 3.65 1.85 1.85 !long!c13noe23.2036
assign (resid 65 and name HB#) (resid 65 and name HA) 2.30 0.50 0.50 !intra!c13noe23.2043
assign (resid 108 and name HD1#) (resid 128 and name HB) 2.75 0.95 0.95 !long!c13noe23.2292
assign (resid 114 and name HB#) (resid 114 and name HA) 2.30 0.50 0.50 !intra!c13noe23.2047
assign (resid 151 and name HG2#) (resid 148 and name HG2) 3.65 1.85 1.85 !medium!c13noe23.2291
assign (resid 108 and name HD1#) (resid 108 and name HA) 3.65 1.85 1.85 !intra!c13noe23.2286
assign (resid 154 and name HG2#) (resid 154 and name HA) 2.75 0.95 0.95 !intra!c13noe23.2050
assign (resid 80 and name HB#) (resid 81 and name HA) 3.65 1.85 1.85 !seq!c13noe23.2044
assign (resid 147 and name HG2#) (resid 148 and name HG1) 2.75 0.95 0.95 !seq!c13noe23.2295
assign (resid 114 and name HB#) (resid 115 and name HA) 4.15 2.35 2.35 !seq!c13noe23.2045
assign (resid 147 and name HG2#) (resid 148 and name HG2) 2.75 0.95 0.95 !seq!c13noe23.2294
assign (resid 109 and name HB#) (resid 84 and name HA) 3.65 1.85 1.85 !long!c13noe23.2046
assign (resid 108 and name HG2#) (resid 108 and name HA) 2.75 0.95 0.95 !intra!c13noe23.2113
assign (resid 147 and name HG2#) (resid 147 and name HN) 2.75 0.95 0.95 !intra!c13noe23.2234
assign (resid 151 and name HD1#) (resid 152 and name HN) 3.65 1.85 1.85 !seq!c13noe23.2229
assign (resid 77 and name HD1#) (resid 77 and name HN) 2.75 0.95 0.95 !intra!c13noe23.2225
assign (resid 151 and name HG2#) (resid 152 and name HN) 2.75 0.95 0.95 !seq!c13noe23.2227
assign (resid 83 and name HG2#) (resid 83 and name HN) 3.65 1.85 1.85 !intra!c13noe23.2237
assign (resid 83 and name HD1#) (resid 80 and name HN) 4.15 2.35 2.35 !medium!c13noe23.2238
assign (resid 154 and name HG2#) (resid 150 and name HB2) 3.65 1.85 1.85 !medium!c13noe23.2105
assign (resid 147 and name HG2#) (resid 146 and name HN) 3.65 1.85 1.85 !seq!c13noe23.2235
assign (resid 83 and name HG2#) (resid 109 and name HN) 2.75 0.95 0.95 !long!c13noe23.2236
assign (resid 104 and name HD1#) (resid 105 and name HN) 3.65 1.85 1.85 !seq!c13noe23.2223
assign (resid 104 and name HG2#) (resid 104 and name HD1#) 2.30 0.50 0.50 !intra!c13noe23.2172
assign (resid 128 and name HG1#) (resid 128 and name HB) 2.30 0.50 0.50 !intra!c13noe23.2134
assign (resid 119 and name HG1#) (resid 119 and name HB) 2.30 0.50 0.50 !intra!c13noe23.2140
assign (resid 77 and name HG2#) (resid 77 and name HG11) 2.30 0.50 0.50 !intra!c13noe23.2152
assign (resid 108 and name HG2#) (resid 109 and name HB#) 3.65 1.85 1.85 !seq!c13noe23.2157
assign (resid 108 and name HD1#) (resid 89 and name HN) 2.75 0.95 0.95 !long!c13noe23.2221
assign (resid 104 and name HD1#) (resid 143 and name HE1) 3.65 1.85 1.85 !long!c13noe23.2222
assign (resid 83 and name HD1#) (resid 81 and name HN) 4.15 2.35 2.35 !medium!c13noe23.2219
assign (resid 83 and name HD1#) (resid 75 and name HN) 4.15 2.35 2.35 !long!c13noe23.2217
assign (resid 142 and name HB#) (resid 138 and name HB) 3.65 1.85 1.85 !medium!c13noe23.2125
assign (resid 77 and name HD1#) (resid 126 and name HA) 4.15 2.35 2.35 !long!c13noe23.2254
assign (resid 77 and name HD1#) (resid 125 and name HA) 3.65 1.85 1.85 !long!c13noe23.2258
assign (resid 147 and name HG2#) (resid 143 and name HD1) 3.65 1.85 1.85 !medium!c13noe23.2253
assign (resid 77 and name HG2#) (resid 77 and name HA) 2.75 0.95 0.95 !intra!c13noe23.2085
assign (resid 104 and name HD1#) (resid 143 and name HD1) 3.65 1.85 1.85 !long!c13noe23.2252
assign (resid 109 and name HB#) (resid 109 and name HA) 2.75 0.95 0.95 !intra!c13noe23.2074
assign (resid 142 and name HB#) (resid 142 and name HA) 2.30 0.50 0.50 !intra!c13noe23.2072
assign (resid 104 and name HD1#) (resid 104 and name HA) 3.65 1.85 1.85 !intra!c13noe23.2260
assign (resid 112 and name HG1#) (resid 112 and name HA) 2.75 0.95 0.95 !intra!c13noe23.2078
assign (resid 154 and name HG2#) (resid 154 and name HB) 2.30 0.50 0.50 !intra!c13noe23.2076
assign (resid 77 and name HG2#) (resid 124 and name HA1) 3.65 1.85 1.85 !long!c13noe23.2086
assign (resid 147 and name HG2#) (resid 143 and name HZ2) 3.65 1.85 1.85 !medium!c13noe23.2243
assign (resid 147 and name HG2#) (resid 143 and name HZ3) 3.65 1.85 1.85 !medium!c13noe23.2244
assign (resid 114 and name HB#) (resid 115 and name HB1) 4.15 2.35 2.35 !seq!c13noe23.2102
assign (resid 83 and name HD1#) (resid 83 and name HN) 2.75 0.95 0.95 !intra!c13noe23.2239
assign (resid 104 and name HD1#) (resid 143 and name HE3) 3.65 1.85 1.85 !long!c13noe23.2241
assign (resid 108 and name HD1#) (resid 90 and name HD1) 2.75 0.95 0.95 !long!c13noe23.2250
assign (resid 108 and name HG2#) (resid 84 and name HD1) 3.65 1.85 1.85 !long!c13noe23.2089
assign (resid 77 and name HD1#) (resid 123 and name HN) 4.15 2.35 2.35 !long!c13noe23.2246
assign (resid 137 and name HB#) (resid 135 and name HB2) 3.65 1.85 1.85 !medium!c13noe23.2095
assign (resid 83 and name HG2#) (resid 86 and name HN) 3.65 1.85 1.85 !medium!c13noe23.2245
assign (resid 137 and name HB#) (resid 137 and name HN) 2.75 0.95 0.95 !intra!c13noe23.1923
assign (resid 89 and name HG2#) (resid 129 and name HN) 3.65 1.85 1.85 !long!c13noe23.1922
assign (resid 137 and name HB#) (resid 138 and name HN) 2.30 0.50 0.50 !seq!c13noe23.1924
assign (resid 151 and name HA) (resid 156 and name HN) 3.65 1.85 1.85 !long!c13noe23.2392
assign (resid 70 and name HG2#) (resid 68 and name HN) 4.15 2.35 2.35 !medium!c13noe23.1925
assign (resid 90 and name HA) (resid 103 and name HN) 3.65 1.85 1.85 !long!c13noe23.2406
assign (resid 108 and name HG2#) (resid 108 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1919
assign (resid 120 and name HA) (resid 120 and name HD1) 3.65 1.85 1.85 !intra!c13noe23.2400
assign (resid 120 and name HA) (resid 120 and name HB2) 3.65 1.85 1.85 !intra!c13noe23.2398
assign (resid 120 and name HA) (resid 120 and name HD2) 3.65 1.85 1.85 !intra!c13noe23.2399
assign (resid 125 and name HB1) (resid 126 and name HA) 4.15 2.35 2.35 !seq!c13noe23.2391
assign (resid 172 and name HB) (resid 172 and name HN) 3.65 1.85 1.85 !intra!c13noe23.2387
assign (resid 172 and name HB) (resid 173 and name HN) 3.65 1.85 1.85 !seq!c13noe23.2388
assign (resid 140 and name HB) (resid 140 and name HN) 3.65 1.85 1.85 !intra!c13noe23.2386
assign (resid 140 and name HB) (resid 140 and name HA) 2.75 0.95 0.95 !intra!c13noe23.2384
assign (resid 140 and name HB) (resid 141 and name HN) 2.75 0.95 0.95 !seq!c13noe23.2385
assign (resid 65 and name HB#) (resid 66 and name HN) 2.75 0.95 0.95 !seq!c13noe23.1927
assign (resid 70 and name HG2#) (resid 70 and name HN) 2.75 0.95 0.95 !intra!c13noe23.1926
assign (resid 110 and name HB#) (resid 111 and name HN) 2.75 0.95 0.95 !seq!c13noe23.1931
assign (resid 125 and name HB2) (resid 126 and name HA) 3.65 1.85 1.85 !seq!c13noe23.2389
assign (resid 114 and name HB#) (resid 115 and name HN) 2.75 0.95 0.95 !seq!c13noe23.1932
assign (resid 66 and name HA) (resid 66 and name HB) 2.75 0.95 0.95 !intra!c13noe23.2422
assign (resid 66 and name HA) (resid 66 and name HN) 2.75 0.95 0.95 !intra!c13noe23.2424
assign (resid 172 and name HA) (resid 172 and name HG2#) 2.75 0.95 0.95 !intra!c13noe23.2421
assign (resid 171 and name HA) (resid 172 and name HN) 3.65 1.85 1.85 !seq!c13noe23.2419
assign (resid 169 and name HA) (resid 169 and name HN) 2.75 0.95 0.95 !intra!c13noe23.2420
assign (resid 70 and name HG2#) (resid 69 and name HN) 4.15 2.35 2.35 !seq!c13noe23.1895
assign (resid 119 and name HG1#) (resid 121 and name HN) 3.65 1.85 1.85 !medium!c13noe23.1892
assign (resid 65 and name HB#) (resid 65 and name HN) 2.75 0.95 0.95 !intra!c13noe23.1897
assign (resid 66 and name HA) (resid 67 and name HN) 2.75 0.95 0.95 !seq!c13noe23.2425
assign (resid 80 and name HB#) (resid 81 and name HN) 2.75 0.95 0.95 !seq!c13noe23.1900
assign (resid 78 and name HA) (resid 79 and name HN) 2.75 0.95 0.95 !seq!c13noe23.2418
assign (resid 104 and name HG2#) (resid 143 and name HE1) 3.65 1.85 1.85 !long!c13noe23.1913
assign (resid 90 and name HA) (resid 128 and name HA) 3.65 1.85 1.85 !long!c13noe23.2408
assign (resid 104 and name HG2#) (resid 105 and name HN) 2.75 0.95 0.95 !seq!c13noe23.1914
assign (resid 119 and name HG1#) (resid 119 and name HN) 2.75 0.95 0.95 !intra!c13noe23.1918
assign (resid 77 and name HG2#) (resid 125 and name HN) 3.65 1.85 1.85 !long!c13noe23.1916
assign (resid 154 and name HA) (resid 154 and name HG2#) 2.75 0.95 0.95 !intra!c13noe23.2416
assign (resid 78 and name HA) (resid 78 and name HN) 3.65 1.85 1.85 !intra!c13noe23.2417
assign (resid 78 and name HA) (resid 80 and name HN) 3.65 1.85 1.85 !medium!c13noe23.2414
assign (resid 78 and name HA) (resid 78 and name HG2#) 2.75 0.95 0.95 !intra!c13noe23.2412
assign (resid 128 and name HG1#) (resid 128 and name HN) 2.75 0.95 0.95 !intra!c13noe23.1911
assign (resid 130 and name HD1#) (resid 130 and name HA) 2.75 0.95 0.95 !intra!c13noe23.2342
assign (resid 147 and name HD1#) (resid 157 and name HA) 3.65 1.85 1.85 !long!c13noe23.2344
assign (resid 130 and name HD1#) (resid 86 and name HA) 4.15 2.35 2.35 !long!c13noe23.2340
assign (resid 147 and name HD1#) (resid 161 and name HA) 3.65 1.85 1.85 !long!c13noe23.2339
assign (resid 128 and name HG1#) (resid 86 and name HN) 4.15 2.35 2.35 !long!c13noe23.1989
assign (resid 108 and name HG2#) (resid 109 and name HN) 3.65 1.85 1.85 !seq!c13noe23.1971
assign (resid 119 and name HG1#) (resid 122 and name HN) 3.65 1.85 1.85 !medium!c13noe23.1970
assign (resid 130 and name HD1#) (resid 86 and name HB#) 2.75 0.95 0.95 !long!c13noe23.2352
assign (resid 130 and name HD1#) (resid 129 and name HA1) 3.65 1.85 1.85 !seq!c13noe23.2347
assign (resid 130 and name HD1#) (resid 84 and name HB1) 3.65 1.85 1.85 !long!c13noe23.2349
assign (resid 104 and name HG2#) (resid 143 and name HD1) 3.65 1.85 1.85 !long!c13noe23.1993
assign (resid 128 and name HG1#) (resid 90 and name HA) 3.65 1.85 1.85 !long!c13noe23.2009
assign (resid 130 and name HD1#) (resid 129 and name HN) 3.65 1.85 1.85 !seq!c13noe23.2326
assign (resid 108 and name HG2#) (resid 90 and name HA) 3.65 1.85 1.85 !long!c13noe23.2015
assign (resid 147 and name HG2#) (resid 144 and name HG1) 3.65 1.85 1.85 !medium!c13noe23.2306
assign (resid 151 and name HD1#) (resid 99 and name HD1#) 3.65 1.85 1.85 !long!c13noe23.2314
assign (resid 130 and name HD1#) (resid 86 and name HN) 3.65 1.85 1.85 !long!c13noe23.2336
assign (resid 77 and name HG2#) (resid 123 and name HN) 3.65 1.85 1.85 !long!c13noe23.1994
assign (resid 147 and name HD1#) (resid 147 and name HN) 3.65 1.85 1.85 !intra!c13noe23.2331
assign (resid 130 and name HD1#) (resid 130 and name HN) 2.75 0.95 0.95 !intra!c13noe23.2328
assign (resid 130 and name HD1#) (resid 87 and name HN) 4.15 2.35 2.35 !long!c13noe23.2329
assign (resid 90 and name HA) (resid 90 and name HB2) 2.75 0.95 0.95 !intra!c13noe23.2373
assign (resid 154 and name HB) (resid 153 and name HA) 4.15 2.35 2.35 !seq!c13noe23.2375
assign (resid 77 and name HG2#) (resid 77 and name HN) 2.75 0.95 0.95 !intra!c13noe23.1943
assign (resid 90 and name HA) (resid 128 and name HG1#) 3.65 1.85 1.85 !long!c13noe23.2370
assign (resid 130 and name HG2#) (resid 87 and name HN) 3.65 1.85 1.85 !long!c13noe23.1945
assign (resid 154 and name HG2#) (resid 154 and name HN) 2.75 0.95 0.95 !intra!c13noe23.1936
assign (resid 172 and name HB) (resid 173 and name HD2#) 3.65 1.85 1.85 !seq!c13noe23.2382
assign (resid 172 and name HB) (resid 172 and name HG2#) 2.30 0.50 0.50 !intra!c13noe23.2380
assign (resid 167 and name HB) (resid 167 and name HA) 3.65 1.85 1.85 !intra!c13noe23.2376
assign (resid 104 and name HG2#) (resid 104 and name HN) 2.75 0.95 0.95 !intra!c13noe23.1940
assign (resid 126 and name HA) (resid 126 and name HB) 3.65 1.85 1.85 !intra!c13noe23.2366
assign (resid 126 and name HA) (resid 75 and name HN) 3.65 1.85 1.85 !long!c13noe23.2361
assign (resid 126 and name HA) (resid 127 and name HN) 3.65 1.85 1.85 !seq!c13noe23.2363
assign (resid 126 and name HA) (resid 126 and name HN) 3.65 1.85 1.85 !intra!c13noe23.2360
assign (resid 77 and name HG2#) (resid 78 and name HN) 3.65 1.85 1.85 !seq!c13noe23.1968
assign (resid 104 and name HG2#) (resid 143 and name HE3) 4.15 2.35 2.35 !long!c13noe23.1966
assign (resid 70 and name HG2#) (resid 71 and name HN) 3.65 1.85 1.85 !seq!c13noe23.1951
assign (resid 137 and name HB#) (resid 141 and name HE21) 4.15 2.35 2.35 !medium!c13noe23.1950
assign (resid 80 and name HB#) (resid 80 and name HN) 2.30 0.50 0.50 !intra!c13noe23.1952
assign (resid 114 and name HB#) (resid 114 and name HN) 2.30 0.50 0.50 !intra!c13noe23.1955
assign (resid 109 and name HB#) (resid 109 and name HN) 2.75 0.95 0.95 !intra!c13noe23.1954
assign (resid 75 and name HD1#) (resid 76 and name HD1) 2.75 0.95 0.95 !seq!c13noe23.1661
assign (resid 129 and name HA1) (resid 130 and name HN) 3.65 1.85 1.85 !seq!c13noe23.501
assign (resid 74 and name HB2) (resid 74 and name HN) 2.75 0.95 0.95 !intra!c13noe23.502
assign (resid 155 and name HA2) (resid 156 and name HN) 3.65 1.85 1.85 !seq!c13noe23.499
assign (resid 155 and name HA2) (resid 155 and name HN) 3.65 1.85 1.85 !intra!c13noe23.500
!assign (resid 155 and name HA2) (resid 155 and name HA1) 2.75 0.95 0.95 !geminal!c13noe23.506
!assign (resid 124 and name HA1) (resid 124 and name HA2) 2.75 0.95 0.95 !geminal!c13noe23.508
assign (resid 74 and name HB1) (resid 74 and name HN) 3.65 1.85 1.85 !intra!c13noe23.503
!assign (resid 164 and name HA2) (resid 164 and name HA1) 2.75 0.95 0.95 !geminal!c13noe23.505
assign (resid 76 and name HD2) (resid 75 and name HD1#) 2.75 0.95 0.95 !seq!c13noe23.489
assign (resid 84 and name HD2) (resid 83 and name HG2#) 2.75 0.95 0.95 !seq!c13noe23.492
assign (resid 76 and name HD1) (resid 75 and name HB1) 3.65 1.85 1.85 !seq!c13noe23.486
assign (resid 76 and name HD1) (resid 74 and name HB1) 3.65 1.85 1.85 !medium!c13noe23.487
assign (resid 74 and name HB2) (resid 75 and name HN) 3.65 1.85 1.85 !seq!c13noe23.497
assign (resid 74 and name HB1) (resid 75 and name HN) 3.65 1.85 1.85 !seq!c13noe23.498
assign (resid 75 and name HB1) (resid 126 and name HN) 3.65 1.85 1.85 !long!c13noe23.495
assign (resid 124 and name HA1) (resid 125 and name HN) 3.65 1.85 1.85 !seq!c13noe23.496
assign (resid 88 and name HA1) (resid 131 and name HG1#) 2.75 0.95 0.95 !long!c13noe23.527
assign (resid 74 and name HB1) (resid 75 and name HD2#) 3.65 1.85 1.85 !seq!c13noe23.530
!assign (resid 74 and name HB1) (resid 74 and name HB2) 2.75 0.95 0.95 !geminal!c13noe23.525
assign (resid 124 and name HA1) (resid 77 and name HG2#) 3.65 1.85 1.85 !long!c13noe23.526
assign (resid 81 and name HB1) (resid 81 and name HN) 3.65 1.85 1.85 !intra!c13noe23.541
assign (resid 75 and name HB2) (resid 75 and name HN) 3.65 1.85 1.85 !intra!c13noe23.542
assign (resid 74 and name HB1) (resid 74 and name HD1#) 2.75 0.95 0.95 !intra!c13noe23.531
assign (resid 81 and name HB2) (resid 81 and name HN) 2.75 0.95 0.95 !intra!c13noe23.540
assign (resid 124 and name HA1) (resid 125 and name HB2) 4.15 2.35 2.35 !seq!c13noe23.513
assign (resid 74 and name HB2) (resid 73 and name HA) 3.65 1.85 1.85 !seq!c13noe23.514
!assign (resid 129 and name HA1) (resid 129 and name HA2) 3.65 1.85 1.85 !geminal!c13noe23.509
assign (resid 74 and name HB1) (resid 74 and name HA) 3.65 1.85 1.85 !intra!c13noe23.511
assign (resid 124 and name HA1) (resid 95 and name HG2) 3.65 1.85 1.85 !long!c13noe23.522
!assign (resid 74 and name HB2) (resid 74 and name HB1) 2.30 0.50 0.50 !geminal!c13noe23.524
assign (resid 75 and name HB2) (resid 76 and name HD1) 3.65 1.85 1.85 !seq!c13noe23.516
assign (resid 75 and name HB1) (resid 76 and name HD1) 3.65 1.85 1.85 !seq!c13noe23.517
assign (resid 84 and name HD2) (resid 109 and name HB#) 3.65 1.85 1.85 !long!c13noe23.485
assign (resid 69 and name HA) (resid 69 and name HD2#) 3.65 1.85 1.85 !intra!c13noe23.416
assign (resid 80 and name HA) (resid 81 and name HN) 3.65 1.85 1.85 !seq!c13noe23.418
assign (resid 148 and name HA) (resid 147 and name HG2#) 3.65 1.85 1.85 !seq!c13noe23.411
assign (resid 99 and name HA) (resid 99 and name HD2#) 3.65 1.85 1.85 !intra!c13noe23.415
assign (resid 80 and name HA) (resid 80 and name HB#) 2.30 0.50 0.50 !intra!c13noe23.438
assign (resid 110 and name HA) (resid 110 and name HB#) 2.30 0.50 0.50 !intra!c13noe23.439
assign (resid 142 and name HA) (resid 143 and name HN) 2.75 0.95 0.95 !seq!c13noe23.420
assign (resid 110 and name HA) (resid 110 and name HN) 2.75 0.95 0.95 !intra!c13noe23.422
assign (resid 139 and name HA) (resid 139 and name HD2#) 2.30 0.50 0.50 !intra!c13noe23.400
assign (resid 144 and name HA) (resid 147 and name HG11) 4.15 2.35 2.35 !medium!c13noe23.403
assign (resid 69 and name HA) (resid 72 and name HG2#) 3.65 1.85 1.85 !medium!c13noe23.391
assign (resid 69 and name HA) (resid 69 and name HB2) 3.65 1.85 1.85 !intra!c13noe23.392
assign (resid 69 and name HA) (resid 69 and name HG) 3.65 1.85 1.85 !intra!c13noe23.406
assign (resid 69 and name HA) (resid 69 and name HD1#) 3.65 1.85 1.85 !intra!c13noe23.407
assign (resid 109 and name HA) (resid 83 and name HG2#) 2.30 0.50 0.50 !long!c13noe23.404
assign (resid 99 and name HA) (resid 102 and name HG1#) 3.65 1.85 1.85 !medium!c13noe23.405
assign (resid 84 and name HD1) (resid 84 and name HG2) 2.75 0.95 0.95 !intra!c13noe23.470
assign (resid 76 and name HD2) (resid 76 and name HG1) 2.75 0.95 0.95 !intra!c13noe23.472
!assign (resid 120 and name HD2) (resid 120 and name HD1) 3.65 1.85 1.85 !geminal!c13noe23.464
!assign (resid 120 and name HD1) (resid 120 and name HD2) 3.65 1.85 1.85 !geminal!c13noe23.469
assign (resid 84 and name HD1) (resid 109 and name HB#) 3.65 1.85 1.85 !long!c13noe23.480
assign (resid 84 and name HD2) (resid 86 and name HB#) 4.15 2.35 2.35 !medium!c13noe23.484
assign (resid 84 and name HD2) (resid 84 and name HG2) 2.75 0.95 0.95 !intra!c13noe23.475
assign (resid 84 and name HD1) (resid 83 and name HG12) 3.65 1.85 1.85 !seq!c13noe23.479
assign (resid 76 and name HD1) (resid 75 and name HA) 2.75 0.95 0.95 !seq!c13noe23.449
assign (resid 76 and name HD2) (resid 76 and name HA) 3.65 1.85 1.85 !intra!c13noe23.451
assign (resid 76 and name HD2) (resid 75 and name HA) 3.65 1.85 1.85 !seq!c13noe23.447
assign (resid 76 and name HD1) (resid 125 and name HA) 4.15 2.35 2.35 !long!c13noe23.448
!assign (resid 76 and name HD2) (resid 76 and name HD1) 2.75 0.95 0.95 !geminal!c13noe23.461
assign (resid 120 and name HD2) (resid 116 and name HA) 4.15 2.35 2.35 !medium!c13noe23.463
assign (resid 84 and name HD2) (resid 83 and name HA) 2.75 0.95 0.95 !seq!c13noe23.453
assign (resid 120 and name HD2) (resid 120 and name HA) 3.65 1.85 1.85 !intra!c13noe23.457
assign (resid 104 and name HB) (resid 105 and name HN) 3.65 1.85 1.85 !seq!c13noe23.543
assign (resid 99 and name HB1) (resid 99 and name HD1#) 3.65 1.85 1.85 !intra!c13noe23.715
assign (resid 69 and name HB1) (resid 69 and name HD2#) 3.65 1.85 1.85 !intra!c13noe23.716
assign (resid 69 and name HB2) (resid 69 and name HD2#) 3.65 1.85 1.85 !intra!c13noe23.713
assign (resid 99 and name HB2) (resid 99 and name HD2#) 3.65 1.85 1.85 !intra!c13noe23.714
assign (resid 132 and name HG2) (resid 132 and name HN) 2.75 0.95 0.95 !intra!c13noe23.721
assign (resid 73 and name HG1) (resid 75 and name HN) 3.65 1.85 1.85 !medium!c13noe23.722
assign (resid 126 and name HB) (resid 93 and name HN) 3.65 1.85 1.85 !long!c13noe23.718
assign (resid 132 and name HG1) (resid 132 and name HN) 2.75 0.95 0.95 !intra!c13noe23.720
assign (resid 75 and name HB1) (resid 126 and name HG1#) 2.75 0.95 0.95 !long!c13noe23.700
assign (resid 101 and name HB1) (resid 122 and name HD1#) 2.30 0.50 0.50 !long!c13noe23.702
assign (resid 166 and name HB1) (resid 169 and name HG2#) 3.65 1.85 1.85 !medium!c13noe23.692
assign (resid 166 and name HB1) (resid 167 and name HG2#) 4.15 2.35 2.35 !seq!c13noe23.693
assign (resid 69 and name HB2) (resid 69 and name HG) 3.65 1.85 1.85 !intra!c13noe23.707
assign (resid 69 and name HB1) (resid 69 and name HG) 3.65 1.85 1.85 !intra!c13noe23.709
assign (resid 104 and name HB) (resid 104 and name HD1#) 2.75 0.95 0.95 !intra!c13noe23.705
assign (resid 77 and name HB) (resid 77 and name HG2#) 2.30 0.50 0.50 !intra!c13noe23.706
assign (resid 71 and name HG2) (resid 71 and name HN) 3.65 1.85 1.85 !intra!c13noe23.753
assign (resid 83 and name HB) (resid 83 and name HN) 3.65 1.85 1.85 !intra!c13noe23.755
assign (resid 151 and name HB) (resid 154 and name HN) 4.15 2.35 2.35 !medium!c13noe23.744
assign (resid 149 and name HG2) (resid 149 and name HN) 2.75 0.95 0.95 !intra!c13noe23.751
assign (resid 126 and name HB) (resid 125 and name HA) 3.65 1.85 1.85 !seq!c13noe23.772
assign (resid 128 and name HB) (resid 128 and name HA) 3.65 1.85 1.85 !intra!c13noe23.775
assign (resid 148 and name HG1) (resid 149 and name HN) 3.65 1.85 1.85 !seq!c13noe23.756
assign (resid 126 and name HB) (resid 126 and name HA) 2.75 0.95 0.95 !intra!c13noe23.770
assign (resid 79 and name HG1) (resid 79 and name HN) 2.75 0.95 0.95 !intra!c13noe23.733
assign (resid 79 and name HG2) (resid 79 and name HN) 2.75 0.95 0.95 !intra!c13noe23.734
assign (resid 126 and name HB) (resid 127 and name HN) 3.65 1.85 1.85 !seq!c13noe23.726
assign (resid 148 and name HG2) (resid 148 and name HN) 3.65 1.85 1.85 !intra!c13noe23.730
assign (resid 126 and name HB) (resid 77 and name HN) 3.65 1.85 1.85 !long!c13noe23.738
assign (resid 149 and name HG1) (resid 146 and name HN) 4.15 2.35 2.35 !medium!c13noe23.741
assign (resid 130 and name HB) (resid 130 and name HN) 2.75 0.95 0.95 !intra!c13noe23.736
assign (resid 148 and name HG1) (resid 148 and name HN) 2.75 0.95 0.95 !intra!c13noe23.737
!assign (resid 69 and name HB1) (resid 69 and name HB2) 3.65 1.85 1.85 !geminal!c13noe23.679
assign (resid 166 and name HB2) (resid 166 and name HA) 2.75 0.95 0.95 !intra!c13noe23.594
assign (resid 166 and name HB1) (resid 166 and name HA) 3.65 1.85 1.85 !intra!c13noe23.595
assign (resid 165 and name HB2) (resid 165 and name HD21) 2.75 0.95 0.95 !intra!c13noe23.574
assign (resid 166 and name HB1) (resid 166 and name HD22) 3.65 1.85 1.85 !intra!c13noe23.583
assign (resid 135 and name HB2) (resid 135 and name HA) 2.75 0.95 0.95 !intra!c13noe23.604
assign (resid 135 and name HB2) (resid 134 and name HA) 3.65 1.85 1.85 !seq!c13noe23.606
assign (resid 75 and name HB2) (resid 75 and name HA) 3.65 1.85 1.85 !intra!c13noe23.598
assign (resid 77 and name HB) (resid 125 and name HA) 3.65 1.85 1.85 !long!c13noe23.600
assign (resid 173 and name HB2) (resid 173 and name HN) 3.65 1.85 1.85 !intra!c13noe23.558
assign (resid 116 and name HB2) (resid 115 and name HN) 3.65 1.85 1.85 !seq!c13noe23.560
assign (resid 81 and name HB2) (resid 82 and name HN) 3.65 1.85 1.85 !seq!c13noe23.550
assign (resid 81 and name HB1) (resid 82 and name HN) 3.65 1.85 1.85 !seq!c13noe23.551
assign (resid 81 and name HB1) (resid 83 and name HN) 4.15 2.35 2.35 !medium!c13noe23.572
assign (resid 165 and name HB2) (resid 165 and name HN) 3.65 1.85 1.85 !intra!c13noe23.573
assign (resid 77 and name HB) (resid 77 and name HN) 3.65 1.85 1.85 !intra!c13noe23.562
assign (resid 135 and name HB2) (resid 135 and name HN) 2.75 0.95 0.95 !intra!c13noe23.567
assign (resid 81 and name HB2) (resid 80 and name HB#) 4.15 2.35 2.35 !seq!c13noe23.663
assign (resid 81 and name HB1) (resid 80 and name HB#) 4.15 2.35 2.35 !seq!c13noe23.664
assign (resid 77 and name HB) (resid 77 and name HA) 2.75 0.95 0.95 !intra!c13noe23.631
assign (resid 135 and name HB2) (resid 138 and name HB) 3.65 1.85 1.85 !medium!c13noe23.640
!assign (resid 173 and name HB1) (resid 173 and name HB2) 2.30 0.50 0.50 !geminal!c13noe23.674
assign (resid 77 and name HB) (resid 77 and name HG11) 2.75 0.95 0.95 !intra!c13noe23.675
assign (resid 139 and name HB2) (resid 140 and name HG2#) 3.65 1.85 1.85 !seq!c13noe23.672
!assign (resid 75 and name HB1) (resid 75 and name HB2) 2.75 0.95 0.95 !geminal!c13noe23.673
assign (resid 173 and name HB2) (resid 173 and name HA) 2.75 0.95 0.95 !intra!c13noe23.610
assign (resid 173 and name HB1) (resid 173 and name HA) 2.75 0.95 0.95 !intra!c13noe23.611
assign (resid 81 and name HB2) (resid 81 and name HA) 2.75 0.95 0.95 !intra!c13noe23.608
assign (resid 81 and name HB1) (resid 81 and name HA) 2.75 0.95 0.95 !intra!c13noe23.609
assign (resid 166 and name HB1) (resid 167 and name HA) 4.15 2.35 2.35 !seq!c13noe23.621
assign (resid 75 and name HB1) (resid 84 and name HD2) 4.15 2.35 2.35 !long!c13noe23.625
assign (resid 77 and name HB) (resid 76 and name HA) 4.15 2.35 2.35 !seq!c13noe23.613
assign (resid 77 and name HB) (resid 78 and name HA) 3.65 1.85 1.85 !seq!c13noe23.614
assign (resid 151 and name HA) (resid 155 and name HA2) 3.65 1.85 1.85 !medium!c13noe23.114
assign (resid 105 and name HB2) (resid 111 and name HB2) 3.65 1.85 1.85 !long!c13noe23.117
!assign (resid 125 and name HB2) (resid 125 and name HB1) 2.75 0.95 0.95 !geminal!c13noe23.107
!assign (resid 125 and name HB1) (resid 125 and name HB2) 2.75 0.95 0.95 !geminal!c13noe23.110
assign (resid 68 and name HB2) (resid 69 and name HA) 3.65 1.85 1.85 !seq!c13noe23.124
assign (resid 147 and name HA) (resid 146 and name HB2) 3.65 1.85 1.85 !seq!c13noe23.131
assign (resid 72 and name HA) (resid 69 and name HA) 3.65 1.85 1.85 !medium!c13noe23.119
assign (resid 140 and name HA) (resid 143 and name HB2) 3.65 1.85 1.85 !medium!c13noe23.120
assign (resid 147 and name HA) (resid 149 and name HN) 3.65 1.85 1.85 !medium!c13noe23.77
assign (resid 108 and name HA) (resid 90 and name HE1) 3.65 1.85 1.85 !long!c13noe23.87
assign (resid 68 and name HB2) (resid 72 and name HN) 4.15 2.35 2.35 !medium!c13noe23.74
assign (resid 70 and name HA) (resid 72 and name HN) 3.65 1.85 1.85 !medium!c13noe23.75
assign (resid 125 and name HB2) (resid 76 and name HA) 3.65 1.85 1.85 !long!c13noe23.98
assign (resid 125 and name HB1) (resid 76 and name HA) 3.65 1.85 1.85 !long!c13noe23.99
assign (resid 125 and name HB2) (resid 125 and name HA) 2.75 0.95 0.95 !intra!c13noe23.89
assign (resid 125 and name HB1) (resid 125 and name HA) 3.65 1.85 1.85 !intra!c13noe23.92
assign (resid 140 and name HA) (resid 104 and name HG2#) 2.75 0.95 0.95 !long!c13noe23.176
assign (resid 125 and name HB2) (resid 74 and name HD1#) 2.75 0.95 0.95 !long!c13noe23.177
assign (resid 87 and name HB2) (resid 106 and name HB2) 4.15 2.35 2.35 !long!c13noe23.158
assign (resid 108 and name HA) (resid 84 and name HB2) 4.15 2.35 2.35 !long!c13noe23.171
assign (resid 125 and name HB1) (resid 74 and name HD1#) 2.75 0.95 0.95 !long!c13noe23.183
assign (resid 167 and name HA) (resid 167 and name HG2#) 2.30 0.50 0.50 !intra!c13noe23.184
assign (resid 153 and name HA) (resid 153 and name HG1#) 2.75 0.95 0.95 !intra!c13noe23.178
assign (resid 112 and name HA) (resid 112 and name HG1#) 2.30 0.50 0.50 !intra!c13noe23.182
assign (resid 125 and name HB1) (resid 76 and name HB2) 4.15 2.35 2.35 !long!c13noe23.142
assign (resid 125 and name HB1) (resid 76 and name HG1) 3.65 1.85 1.85 !long!c13noe23.143
assign (resid 108 and name HA) (resid 90 and name HB2) 4.15 2.35 2.35 !long!c13noe23.135
assign (resid 153 and name HA) (resid 153 and name HB) 2.30 0.50 0.50 !intra!c13noe23.140
assign (resid 125 and name HB2) (resid 76 and name HG1) 3.65 1.85 1.85 !long!c13noe23.154
assign (resid 70 and name HA) (resid 70 and name HG2#) 2.75 0.95 0.95 !intra!c13noe23.157
assign (resid 147 and name HA) (resid 148 and name HB2) 4.15 2.35 2.35 !seq!c13noe23.148
assign (resid 147 and name HA) (resid 148 and name HB2) 4.15 2.35 2.35 !seq!c13noe23.149
assign (resid 72 and name HA) (resid 72 and name HN) 3.65 1.85 1.85 !intra!c13noe23.73
assign (resid 70 and name HB) (resid 70 and name HG2#) 2.30 0.50 0.50 !intra!c13noe23.37
assign (resid 154 and name HB) (resid 154 and name HG2#) 2.30 0.50 0.50 !intra!c13noe23.38
assign (resid 167 and name HB) (resid 168 and name HB1) 4.15 2.35 2.35 !seq!c13noe23.35
assign (resid 72 and name HB) (resid 69 and name HB2) 3.65 1.85 1.85 !medium!c13noe23.36
assign (resid 167 and name HB) (resid 119 and name HG1#) 4.15 2.35 2.35 !long!c13noe23.41
assign (resid 125 and name HB2) (resid 126 and name HN) 3.65 1.85 1.85 !seq!c13noe23.44
assign (resid 167 and name HB) (resid 167 and name HG2#) 2.30 0.50 0.50 !intra!c13noe23.39
assign (resid 167 and name HB) (resid 119 and name HG2#) 4.15 2.35 2.35 !long!c13noe23.40
assign (resid 70 and name HB) (resid 68 and name HN) 4.15 2.35 2.35 !medium!c13noe23.16
assign (resid 70 and name HB) (resid 70 and name HN) 3.65 1.85 1.85 !intra!c13noe23.17
assign (resid 154 and name HB) (resid 154 and name HN) 3.65 1.85 1.85 !intra!c13noe23.14
assign (resid 154 and name HB) (resid 156 and name HN) 4.15 2.35 2.35 !medium!c13noe23.15
assign (resid 154 and name HB) (resid 156 and name HB2) 4.15 2.35 2.35 !medium!c13noe23.32
assign (resid 72 and name HB) (resid 127 and name HB2) 3.65 1.85 1.85 !long!c13noe23.34
assign (resid 70 and name HB) (resid 71 and name HN) 3.65 1.85 1.85 !seq!c13noe23.20
assign (resid 154 and name HB) (resid 154 and name HA) 2.75 0.95 0.95 !intra!c13noe23.23
assign (resid 112 and name HA) (resid 115 and name HN) 3.65 1.85 1.85 !medium!c13noe23.66
assign (resid 167 and name HA) (resid 167 and name HN) 3.65 1.85 1.85 !intra!c13noe23.67
assign (resid 153 and name HA) (resid 154 and name HN) 2.75 0.95 0.95 !seq!c13noe23.63
assign (resid 112 and name HA) (resid 116 and name HN) 3.65 1.85 1.85 !medium!c13noe23.65
assign (resid 140 and name HA) (resid 143 and name HE3) 3.65 1.85 1.85 !medium!c13noe23.70
assign (resid 70 and name HA) (resid 71 and name HN) 3.65 1.85 1.85 !seq!c13noe23.71
assign (resid 147 and name HA) (resid 151 and name HN) 3.65 1.85 1.85 !medium!c13noe23.68
assign (resid 151 and name HA) (resid 151 and name HN) 2.75 0.95 0.95 !intra!c13noe23.69
assign (resid 87 and name HB1) (resid 88 and name HN) 3.65 1.85 1.85 !seq!c13noe23.50
assign (resid 125 and name HB1) (resid 125 and name HN) 3.65 1.85 1.85 !intra!c13noe23.52
assign (resid 125 and name HB1) (resid 126 and name HN) 3.65 1.85 1.85 !seq!c13noe23.45
assign (resid 72 and name HA) (resid 73 and name HN) 2.75 0.95 0.95 !seq!c13noe23.48
assign (resid 70 and name HA) (resid 70 and name HN) 3.65 1.85 1.85 !intra!c13noe23.57
assign (resid 138 and name HA) (resid 139 and name HN) 2.75 0.95 0.95 !seq!c13noe23.58
assign (resid 108 and name HA) (resid 112 and name HN) 3.65 1.85 1.85 !medium!c13noe23.53
assign (resid 140 and name HA) (resid 143 and name HN) 2.75 0.95 0.95 !medium!c13noe23.56
assign (resid 167 and name HA) (resid 119 and name HG2#) 4.15 2.35 2.35 !long!c13noe23.185
assign (resid 144 and name HA) (resid 143 and name HE3) 3.65 1.85 1.85 !seq!c13noe23.330
assign (resid 144 and name HA) (resid 143 and name HZ3) 3.65 1.85 1.85 !seq!c13noe23.332
assign (resid 149 and name HA) (resid 149 and name HN) 2.75 0.95 0.95 !intra!c13noe23.326
assign (resid 116 and name HA) (resid 117 and name HN) 3.65 1.85 1.85 !seq!c13noe23.329
assign (resid 145 and name HA) (resid 146 and name HD1) 3.65 1.85 1.85 !seq!c13noe23.336
assign (resid 168 and name HA) (resid 115 and name HD2) 3.65 1.85 1.85 !long!c13noe23.339
assign (resid 109 and name HA) (resid 109 and name HN) 3.65 1.85 1.85 !intra!c13noe23.333
assign (resid 109 and name HA) (resid 83 and name HN) 4.15 2.35 2.35 !long!c13noe23.334
assign (resid 152 and name HA) (resid 153 and name HN) 2.75 0.95 0.95 !seq!c13noe23.319
assign (resid 139 and name HA) (resid 139 and name HN) 3.65 1.85 1.85 !intra!c13noe23.320
assign (resid 148 and name HA) (resid 148 and name HN) 3.65 1.85 1.85 !intra!c13noe23.316
assign (resid 152 and name HA) (resid 152 and name HN) 2.75 0.95 0.95 !intra!c13noe23.318
assign (resid 157 and name HA) (resid 162 and name HN) 4.15 2.35 2.35 !long!c13noe23.323
assign (resid 136 and name HA) (resid 135 and name HN) 4.15 2.35 2.35 !seq!c13noe23.325
assign (resid 144 and name HA) (resid 145 and name HN) 3.65 1.85 1.85 !seq!c13noe23.321
assign (resid 144 and name HA) (resid 148 and name HN) 3.65 1.85 1.85 !medium!c13noe23.322
assign (resid 168 and name HA) (resid 168 and name HB1) 2.75 0.95 0.95 !intra!c13noe23.384
assign (resid 139 and name HA) (resid 142 and name HB#) 3.65 1.85 1.85 !medium!c13noe23.385
assign (resid 109 and name HA) (resid 83 and name HB) 3.65 1.85 1.85 !long!c13noe23.381
assign (resid 141 and name HA) (resid 144 and name HG1) 3.65 1.85 1.85 !medium!c13noe23.382
assign (resid 109 and name HA) (resid 108 and name HB) 3.65 1.85 1.85 !seq!c13noe23.389
assign (resid 109 and name HA) (resid 109 and name HB#) 2.75 0.95 0.95 !intra!c13noe23.390
assign (resid 144 and name HA) (resid 144 and name HG1) 3.65 1.85 1.85 !intra!c13noe23.387
assign (resid 144 and name HA) (resid 140 and name HG2#) 4.15 2.35 2.35 !medium!c13noe23.388
assign (resid 144 and name HA) (resid 145 and name HA) 3.65 1.85 1.85 !seq!c13noe23.353
assign (resid 149 and name HA) (resid 150 and name HB2) 4.15 2.35 2.35 !seq!c13noe23.364
assign (resid 139 and name HA) (resid 88 and name HA2) 3.65 1.85 1.85 !long!c13noe23.347
assign (resid 157 and name HA) (resid 101 and name HA) 4.15 2.35 2.35 !long!c13noe23.350
assign (resid 144 and name HA) (resid 148 and name HG2) 4.15 2.35 2.35 !medium!c13noe23.378
assign (resid 144 and name HA) (resid 144 and name HB2) 2.75 0.95 0.95 !intra!c13noe23.379
assign (resid 132 and name HA) (resid 132 and name HG2) 2.30 0.50 0.50 !intra!c13noe23.369
assign (resid 149 and name HA) (resid 149 and name HG2) 3.65 1.85 1.85 !intra!c13noe23.376
assign (resid 136 and name HA) (resid 137 and name HN) 3.65 1.85 1.85 !seq!c13noe23.315
assign (resid 85 and name HB1) (resid 110 and name HN) 4.15 2.35 2.35 !long!c13noe23.226
assign (resid 150 and name HA) (resid 150 and name HD2) 3.65 1.85 1.85 !intra!c13noe23.230
assign (resid 143 and name HA) (resid 103 and name HN) 3.65 1.85 1.85 !long!c13noe23.216
assign (resid 85 and name HB1) (resid 109 and name HN) 3.65 1.85 1.85 !long!c13noe23.224
assign (resid 130 and name HA) (resid 87 and name HA) 4.15 2.35 2.35 !long!c13noe23.243
assign (resid 77 and name HA) (resid 125 and name HA) 3.65 1.85 1.85 !long!c13noe23.249
assign (resid 85 and name HB1) (resid 86 and name HN) 3.65 1.85 1.85 !seq!c13noe23.232
assign (resid 85 and name HB2) (resid 107 and name HD22) 2.75 0.95 0.95 !long!c13noe23.233
assign (resid 147 and name HA) (resid 102 and name HG2#) 2.75 0.95 0.95 !long!c13noe23.188
assign (resid 105 and name HB2) (resid 112 and name HG2#) 3.65 1.85 1.85 !long!c13noe23.192
assign (resid 167 and name HA) (resid 119 and name HG1#) 4.15 2.35 2.35 !long!c13noe23.186
assign (resid 70 and name HA) (resid 69 and name HD1#) 4.15 2.35 2.35 !seq!c13noe23.187
assign (resid 85 and name HB1) (resid 85 and name HN) 3.65 1.85 1.85 !intra!c13noe23.209
assign (resid 111 and name HA) (resid 113 and name HN) 3.65 1.85 1.85 !medium!c13noe23.214
assign (resid 147 and name HA) (resid 99 and name HD2#) 4.15 2.35 2.35 !long!c13noe23.197
assign (resid 77 and name HA) (resid 126 and name HN) 3.65 1.85 1.85 !long!c13noe23.201
assign (resid 73 and name HA) (resid 73 and name HN) 2.75 0.95 0.95 !intra!c13noe23.306
assign (resid 168 and name HA) (resid 168 and name HN) 3.65 1.85 1.85 !intra!c13noe23.307
assign (resid 143 and name HA) (resid 104 and name HD1#) 4.15 2.35 2.35 !long!c13noe23.297
assign (resid 132 and name HA) (resid 132 and name HN) 2.75 0.95 0.95 !intra!c13noe23.305
assign (resid 145 and name HA) (resid 145 and name HN) 2.30 0.50 0.50 !intra!c13noe23.313
assign (resid 73 and name HA) (resid 74 and name HN) 2.30 0.50 0.50 !seq!c13noe23.314
assign (resid 99 and name HA) (resid 99 and name HN) 3.65 1.85 1.85 !intra!c13noe23.310
assign (resid 132 and name HA) (resid 133 and name HN) 2.75 0.95 0.95 !seq!c13noe23.312
assign (resid 143 and name HA) (resid 144 and name HA) 3.65 1.85 1.85 !seq!c13noe23.260
assign (resid 111 and name HA) (resid 108 and name HA) 4.15 2.35 2.35 !medium!c13noe23.267
assign (resid 85 and name HB2) (resid 85 and name HA) 2.30 0.50 0.50 !intra!c13noe23.254
assign (resid 130 and name HA) (resid 129 and name HA2) 3.65 1.85 1.85 !seq!c13noe23.256
assign (resid 130 and name HA) (resid 131 and name HB) 3.65 1.85 1.85 !seq!c13noe23.286
assign (resid 130 and name HA) (resid 130 and name HG2#) 2.30 0.50 0.50 !intra!c13noe23.292
assign (resid 143 and name HA) (resid 143 and name HB2) 3.65 1.85 1.85 !intra!c13noe23.272
assign (resid 85 and name HB1) (resid 109 and name HB#) 2.75 0.95 0.95 !long!c13noe23.285
assign (resid 91 and name HB#) (resid 90 and name HN) 3.65 1.85 1.85 !seq!c13noe23.1416
assign (resid 75 and name HD1#) (resid 75 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1421
assign (resid 91 and name HB#) (resid 92 and name HN) 2.75 0.95 0.95 !seq!c13noe23.1414
assign (resid 86 and name HB#) (resid 108 and name HN) 3.65 1.85 1.85 !long!c13noe23.1415
assign (resid 102 and name HG2#) (resid 143 and name HE1) 2.75 0.95 0.95 !long!c13noe23.1438
assign (resid 74 and name HD1#) (resid 75 and name HN) 2.75 0.95 0.95 !seq!c13noe23.1439
assign (resid 75 and name HD2#) (resid 127 and name HN) 3.65 1.85 1.85 !long!c13noe23.1430
assign (resid 112 and name HG2#) (resid 112 and name HN) 2.30 0.50 0.50 !intra!c13noe23.1431
assign (resid 122 and name HD1#) (resid 121 and name HN) 4.15 2.35 2.35 !seq!c13noe23.1400
assign (resid 74 and name HD1#) (resid 126 and name HN) 3.65 1.85 1.85 !long!c13noe23.1403
!assign (resid 147 and name HG11) (resid 147 and name HG12) 2.30 0.50 0.50 !geminal!c13noe23.1338
assign (resid 91 and name HB#) (resid 91 and name HN) 2.75 0.95 0.95 !intra!c13noe23.1379
assign (resid 72 and name HG2#) (resid 128 and name HN) 2.75 0.95 0.95 !long!c13noe23.1411
assign (resid 72 and name HG2#) (resid 73 and name HN) 2.75 0.95 0.95 !seq!c13noe23.1412
assign (resid 119 and name HG2#) (resid 121 and name HN) 3.65 1.85 1.85 !medium!c13noe23.1405
assign (resid 74 and name HD2#) (resid 126 and name HN) 3.65 1.85 1.85 !long!c13noe23.1406
assign (resid 117 and name HG2) (resid 116 and name HN) 3.65 1.85 1.85 !seq!c13noe23.1455
assign (resid 152 and name HG1) (resid 152 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1456
assign (resid 99 and name HD1#) (resid 99 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1451
assign (resid 144 and name HG2) (resid 144 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1453
assign (resid 152 and name HG2) (resid 152 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1460
assign (resid 86 and name HB#) (resid 87 and name HN) 2.75 0.95 0.95 !seq!c13noe23.1468
assign (resid 72 and name HG2#) (resid 130 and name HN) 3.65 1.85 1.85 !long!c13noe23.1457
assign (resid 72 and name HG2#) (resid 74 and name HN) 3.65 1.85 1.85 !medium!c13noe23.1458
assign (resid 102 and name HG1#) (resid 103 and name HN) 2.75 0.95 0.95 !seq!c13noe23.1444
assign (resid 119 and name HG2#) (resid 119 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1445
assign (resid 74 and name HD1#) (resid 125 and name HN) 3.65 1.85 1.85 !long!c13noe23.1442
assign (resid 102 and name HG1#) (resid 143 and name HE1) 3.65 1.85 1.85 !long!c13noe23.1443
assign (resid 99 and name HD2#) (resid 100 and name HN) 2.75 0.95 0.95 !seq!c13noe23.1448
assign (resid 99 and name HD1#) (resid 100 and name HN) 3.65 1.85 1.85 !seq!c13noe23.1450
assign (resid 74 and name HD2#) (resid 75 and name HN) 2.75 0.95 0.95 !seq!c13noe23.1446
assign (resid 74 and name HD2#) (resid 125 and name HN) 3.65 1.85 1.85 !long!c13noe23.1447
assign (resid 104 and name HG11) (resid 104 and name HD1#) 2.75 0.95 0.95 !intra!c13noe23.1336
assign (resid 77 and name HG12) (resid 76 and name HB2) 4.15 2.35 2.35 !seq!c13noe23.1266
assign (resid 104 and name HG11) (resid 139 and name HB2) 3.65 1.85 1.85 !long!c13noe23.1276
!assign (resid 79 and name HB2) (resid 79 and name HB1) 2.30 0.50 0.50 !geminal!c13noe23.1261
!assign (resid 141 and name HB2) (resid 141 and name HB1) 2.30 0.50 0.50 !geminal!c13noe23.1262
assign (resid 141 and name HB2) (resid 140 and name HG2#) 3.65 1.85 1.85 !seq!c13noe23.1284
assign (resid 84 and name HG2) (resid 86 and name HB#) 3.65 1.85 1.85 !medium!c13noe23.1288
assign (resid 123 and name HB1) (resid 77 and name HG12) 3.65 1.85 1.85 !long!c13noe23.1281
assign (resid 123 and name HB1) (resid 77 and name HG11) 3.65 1.85 1.85 !long!c13noe23.1282
assign (resid 123 and name HB2) (resid 120 and name HD2) 4.15 2.35 2.35 !medium!c13noe23.1229
!assign (resid 123 and name HB1) (resid 123 and name HB2) 3.65 1.85 1.85 !geminal!c13noe23.1231
assign (resid 147 and name HG11) (resid 147 and name HA) 3.65 1.85 1.85 !intra!c13noe23.1227
assign (resid 147 and name HG12) (resid 147 and name HA) 3.65 1.85 1.85 !intra!c13noe23.1228
!assign (resid 123 and name HB2) (resid 123 and name HB1) 3.65 1.85 1.85 !geminal!c13noe23.1257
assign (resid 79 and name HB2) (resid 79 and name HG1) 2.75 0.95 0.95 !intra!c13noe23.1260
assign (resid 77 and name HG12) (resid 123 and name HB2) 4.15 2.35 2.35 !long!c13noe23.1243
assign (resid 106 and name HG1) (resid 107 and name HB2) 4.15 2.35 2.35 !seq!c13noe23.1253
assign (resid 151 and name HG11) (resid 151 and name HD1#) 3.65 1.85 1.85 !intra!c13noe23.1322
assign (resid 116 and name HG) (resid 116 and name HD2#) 2.30 0.50 0.50 !intra!c13noe23.1324
assign (resid 76 and name HG1) (resid 74 and name HD1#) 3.65 1.85 1.85 !medium!c13noe23.1311
assign (resid 77 and name HG12) (resid 77 and name HG2#) 2.75 0.95 0.95 !intra!c13noe23.1320
assign (resid 104 and name HG12) (resid 104 and name HD1#) 2.75 0.95 0.95 !intra!c13noe23.1333
assign (resid 104 and name HG11) (resid 104 and name HG2#) 2.75 0.95 0.95 !intra!c13noe23.1335
assign (resid 77 and name HG11) (resid 77 and name HG2#) 2.30 0.50 0.50 !intra!c13noe23.1329
assign (resid 104 and name HG12) (resid 104 and name HG2#) 2.30 0.50 0.50 !intra!c13noe23.1331
assign (resid 130 and name HG11) (resid 130 and name HB) 2.75 0.95 0.95 !intra!c13noe23.1292
!assign (resid 130 and name HG11) (resid 130 and name HG12) 2.75 0.95 0.95 !geminal!c13noe23.1293
!assign (resid 77 and name HG12) (resid 77 and name HG11) 2.75 0.95 0.95 !geminal!c13noe23.1289
!assign (resid 77 and name HG11) (resid 77 and name HG12) 2.30 0.50 0.50 !geminal!c13noe23.1290
assign (resid 143 and name HB2) (resid 102 and name HG2#) 3.65 1.85 1.85 !long!c13noe23.1306
assign (resid 76 and name HG2) (resid 74 and name HD1#) 3.65 1.85 1.85 !medium!c13noe23.1310
assign (resid 74 and name HG) (resid 74 and name HB2) 2.75 0.95 0.95 !intra!c13noe23.1294
!assign (resid 104 and name HG11) (resid 104 and name HG12) 3.65 1.85 1.85 !geminal!c13noe23.1301
assign (resid 116 and name HD2#) (resid 116 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1472
assign (resid 117 and name HG2) (resid 117 and name HA) 2.75 0.95 0.95 !intra!c13noe23.1617
assign (resid 91 and name HB#) (resid 146 and name HA) 4.15 2.35 2.35 !long!c13noe23.1624
assign (resid 102 and name HG1#) (resid 91 and name HA) 3.65 1.85 1.85 !long!c13noe23.1611
assign (resid 99 and name HD2#) (resid 91 and name HA) 3.65 1.85 1.85 !long!c13noe23.1613
assign (resid 78 and name HG2#) (resid 78 and name HA) 2.75 0.95 0.95 !intra!c13noe23.1627
assign (resid 116 and name HD2#) (resid 123 and name HA) 2.75 0.95 0.95 !long!c13noe23.1631
assign (resid 86 and name HB#) (resid 86 and name HA) 2.30 0.50 0.50 !intra!c13noe23.1625
assign (resid 78 and name HG2#) (resid 78 and name HB) 2.30 0.50 0.50 !intra!c13noe23.1626
assign (resid 99 and name HD2#) (resid 126 and name HA) 3.65 1.85 1.85 !long!c13noe23.1589
assign (resid 91 and name HB#) (resid 91 and name HA) 2.75 0.95 0.95 !intra!c13noe23.1591
assign (resid 74 and name HD1#) (resid 126 and name HA) 3.65 1.85 1.85 !long!c13noe23.1585
assign (resid 74 and name HD2#) (resid 126 and name HA) 3.65 1.85 1.85 !long!c13noe23.1586
assign (resid 102 and name HG2#) (resid 91 and name HA) 3.65 1.85 1.85 !long!c13noe23.1606
assign (resid 102 and name HG2#) (resid 161 and name HA) 3.65 1.85 1.85 !long!c13noe23.1607
assign (resid 116 and name HD2#) (resid 125 and name HA) 4.15 2.35 2.35 !long!c13noe23.1597
assign (resid 75 and name HD2#) (resid 75 and name HA) 2.75 0.95 0.95 !intra!c13noe23.1602
assign (resid 72 and name HG2#) (resid 72 and name HA) 2.30 0.50 0.50 !intra!c13noe23.1651
assign (resid 152 and name HG2) (resid 152 and name HA) 2.75 0.95 0.95 !intra!c13noe23.1653
assign (resid 144 and name HG2) (resid 144 and name HA) 3.65 1.85 1.85 !intra!c13noe23.1648
assign (resid 144 and name HG1) (resid 144 and name HA) 2.75 0.95 0.95 !intra!c13noe23.1649
assign (resid 86 and name HB#) (resid 87 and name HB2) 3.65 1.85 1.85 !seq!c13noe23.1658
assign (resid 86 and name HB#) (resid 88 and name HA1) 3.65 1.85 1.85 !medium!c13noe23.1659
assign (resid 91 and name HB#) (resid 72 and name HB) 3.65 1.85 1.85 !long!c13noe23.1655
assign (resid 91 and name HB#) (resid 147 and name HA) 4.15 2.35 2.35 !long!c13noe23.1657
assign (resid 74 and name HD1#) (resid 74 and name HA) 2.75 0.95 0.95 !intra!c13noe23.1641
assign (resid 74 and name HD2#) (resid 74 and name HA) 2.75 0.95 0.95 !intra!c13noe23.1642
assign (resid 122 and name HD1#) (resid 122 and name HA) 3.65 1.85 1.85 !intra!c13noe23.1638
assign (resid 74 and name HD1#) (resid 76 and name HA) 3.65 1.85 1.85 !medium!c13noe23.1640
assign (resid 99 and name HD1#) (resid 101 and name HA) 3.65 1.85 1.85 !medium!c13noe23.1646
assign (resid 99 and name HD1#) (resid 100 and name HA) 2.75 0.95 0.95 !seq!c13noe23.1647
assign (resid 102 and name HG1#) (resid 102 and name HA) 2.75 0.95 0.95 !intra!c13noe23.1643
assign (resid 74 and name HD2#) (resid 76 and name HA) 3.65 1.85 1.85 !medium!c13noe23.1645
assign (resid 91 and name HB#) (resid 126 and name HA) 3.65 1.85 1.85 !long!c13noe23.1565
assign (resid 99 and name HD1#) (resid 147 and name HN) 3.65 1.85 1.85 !long!c13noe23.1494
assign (resid 144 and name HG1) (resid 143 and name HZ3) 3.65 1.85 1.85 !seq!c13noe23.1498
assign (resid 99 and name HD1#) (resid 102 and name HN) 3.65 1.85 1.85 !medium!c13noe23.1492
assign (resid 99 and name HD1#) (resid 151 and name HN) 3.65 1.85 1.85 !long!c13noe23.1493
assign (resid 86 and name HB#) (resid 109 and name HN) 4.15 2.35 2.35 !long!c13noe23.1505
assign (resid 78 and name HG2#) (resid 78 and name HN) 2.30 0.50 0.50 !intra!c13noe23.1506
assign (resid 152 and name HG1) (resid 153 and name HN) 3.65 1.85 1.85 !seq!c13noe23.1499
assign (resid 117 and name HG2) (resid 117 and name HN) 2.75 0.95 0.95 !intra!c13noe23.1501
assign (resid 74 and name HD2#) (resid 74 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1484
assign (resid 74 and name HD1#) (resid 77 and name HN) 4.15 2.35 2.35 !medium!c13noe23.1485
assign (resid 173 and name HD2#) (resid 173 and name HN) 2.75 0.95 0.95 !intra!c13noe23.1480
assign (resid 74 and name HD1#) (resid 74 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1483
assign (resid 102 and name HG1#) (resid 146 and name HN) 3.65 1.85 1.85 !long!c13noe23.1488
assign (resid 69 and name HD2#) (resid 70 and name HN) 3.65 1.85 1.85 !seq!c13noe23.1490
assign (resid 74 and name HD2#) (resid 77 and name HN) 4.15 2.35 2.35 !medium!c13noe23.1486
assign (resid 102 and name HG1#) (resid 161 and name HD21) 3.65 1.85 1.85 !long!c13noe23.1487
assign (resid 91 and name HB#) (resid 93 and name HD1) 2.75 0.95 0.95 !medium!c13noe23.1533
assign (resid 86 and name HB#) (resid 86 and name HN) 2.75 0.95 0.95 !intra!c13noe23.1534
assign (resid 69 and name HD2#) (resid 72 and name HN) 3.65 1.85 1.85 !medium!c13noe23.1530
assign (resid 72 and name HG2#) (resid 146 and name HH2) 2.75 0.95 0.95 !long!c13noe23.1532
assign (resid 69 and name HD1#) (resid 146 and name HD1) 4.15 2.35 2.35 !long!c13noe23.1553
assign (resid 99 and name HD1#) (resid 101 and name HN) 2.75 0.95 0.95 !medium!c13noe23.1563
assign (resid 116 and name HD2#) (resid 123 and name HN) 3.65 1.85 1.85 !long!c13noe23.1539
assign (resid 102 and name HG2#) (resid 143 and name HD1) 2.75 0.95 0.95 !long!c13noe23.1552
assign (resid 145 and name HD2#) (resid 141 and name HE21) 3.65 1.85 1.85 !medium!c13noe23.1513
assign (resid 75 and name HD2#) (resid 83 and name HN) 4.15 2.35 2.35 !long!c13noe23.1515
assign (resid 86 and name HB#) (resid 107 and name HD21) 4.15 2.35 2.35 !long!c13noe23.1507
assign (resid 116 and name HD2#) (resid 117 and name HN) 3.65 1.85 1.85 !seq!c13noe23.1512
assign (resid 119 and name HG2#) (resid 122 and name HN) 3.65 1.85 1.85 !medium!c13noe23.1527
assign (resid 119 and name HG2#) (resid 118 and name HN) 4.15 2.35 2.35 !seq!c13noe23.1528
assign (resid 138 and name HG2#) (resid 135 and name HN) 3.65 1.85 1.85 !medium!c13noe23.1522
assign (resid 102 and name HG2#) (resid 143 and name HZ2) 2.75 0.95 0.95 !long!c13noe23.1524
assign (resid 71 and name HB1) (resid 71 and name HN) 3.65 1.85 1.85 !intra!c13noe23.922
assign (resid 134 and name HB1) (resid 135 and name HN) 3.65 1.85 1.85 !seq!c13noe23.923
assign (resid 162 and name HB2) (resid 162 and name HN) 2.30 0.50 0.50 !intra!c13noe23.918
assign (resid 138 and name HB) (resid 135 and name HN) 3.65 1.85 1.85 !medium!c13noe23.921
assign (resid 84 and name HB2) (resid 86 and name HN) 3.65 1.85 1.85 !medium!c13noe23.938
assign (resid 102 and name HB) (resid 91 and name HA) 3.65 1.85 1.85 !long!c13noe23.941
assign (resid 141 and name HG1) (resid 141 and name HE22) 3.65 1.85 1.85 !intra!c13noe23.931
assign (resid 84 and name HB1) (resid 86 and name HN) 3.65 1.85 1.85 !medium!c13noe23.932
assign (resid 76 and name HB2) (resid 77 and name HN) 3.65 1.85 1.85 !seq!c13noe23.895
assign (resid 144 and name HB1) (resid 144 and name HN) 2.75 0.95 0.95 !intra!c13noe23.897
assign (resid 141 and name HG1) (resid 144 and name HN) 4.15 2.35 2.35 !medium!c13noe23.893
assign (resid 141 and name HG1) (resid 141 and name HN) 3.65 1.85 1.85 !intra!c13noe23.894
assign (resid 76 and name HB2) (resid 78 and name HN) 3.65 1.85 1.85 !medium!c13noe23.916
assign (resid 169 and name HB) (resid 169 and name HN) 3.65 1.85 1.85 !intra!c13noe23.917
assign (resid 153 and name HB) (resid 152 and name HN) 4.15 2.35 2.35 !seq!c13noe23.898
assign (resid 171 and name HB) (resid 171 and name HN) 2.75 0.95 0.95 !intra!c13noe23.900
assign (resid 76 and name HB1) (resid 76 and name HA) 3.65 1.85 1.85 !intra!c13noe23.965
assign (resid 159 and name HB2) (resid 159 and name HA) 2.75 0.95 0.95 !intra!c13noe23.966
assign (resid 169 and name HB) (resid 169 and name HA) 2.75 0.95 0.95 !intra!c13noe23.962
assign (resid 171 and name HB) (resid 171 and name HA) 2.75 0.95 0.95 !intra!c13noe23.964
assign (resid 141 and name HG1) (resid 138 and name HA) 3.65 1.85 1.85 !medium!c13noe23.979
assign (resid 84 and name HB1) (resid 84 and name HD2) 3.65 1.85 1.85 !intra!c13noe23.982
assign (resid 150 and name HB2) (resid 150 and name HA) 3.65 1.85 1.85 !intra!c13noe23.972
assign (resid 141 and name HG2) (resid 138 and name HA) 3.65 1.85 1.85 !medium!c13noe23.978
assign (resid 150 and name HB1) (resid 150 and name HA) 3.65 1.85 1.85 !intra!c13noe23.955
assign (resid 141 and name HG1) (resid 141 and name HA) 2.75 0.95 0.95 !intra!c13noe23.956
assign (resid 76 and name HB2) (resid 75 and name HA) 3.65 1.85 1.85 !seq!c13noe23.944
assign (resid 76 and name HB1) (resid 125 and name HA) 3.65 1.85 1.85 !long!c13noe23.945
assign (resid 76 and name HB2) (resid 76 and name HA) 2.75 0.95 0.95 !intra!c13noe23.959
assign (resid 159 and name HB1) (resid 159 and name HA) 2.75 0.95 0.95 !intra!c13noe23.960
assign (resid 84 and name HB1) (resid 84 and name HA) 2.75 0.95 0.95 !intra!c13noe23.957
assign (resid 84 and name HB1) (resid 85 and name HA) 3.65 1.85 1.85 !seq!c13noe23.958
assign (resid 141 and name HG2) (resid 144 and name HN) 4.15 2.35 2.35 !medium!c13noe23.892
assign (resid 148 and name HG1) (resid 144 and name HA) 4.15 2.35 2.35 !medium!c13noe23.796
assign (resid 151 and name HB) (resid 151 and name HA) 3.65 1.85 1.85 !intra!c13noe23.798
assign (resid 148 and name HG2) (resid 148 and name HA) 3.65 1.85 1.85 !intra!c13noe23.792
assign (resid 130 and name HB) (resid 130 and name HA) 3.65 1.85 1.85 !intra!c13noe23.795
!assign (resid 148 and name HG2) (resid 148 and name HG1) 2.30 0.50 0.50 !geminal!c13noe23.814
assign (resid 147 and name HB) (resid 148 and name HG1) 4.15 2.35 2.35 !seq!c13noe23.820
assign (resid 147 and name HB) (resid 147 and name HA) 3.65 1.85 1.85 !intra!c13noe23.799
!assign (resid 107 and name HB1) (resid 107 and name HB2) 3.65 1.85 1.85 !geminal!c13noe23.801
assign (resid 97 and name HB1) (resid 97 and name HA) 2.75 0.95 0.95 !intra!c13noe23.780
assign (resid 132 and name HG2) (resid 132 and name HA) 2.30 0.50 0.50 !intra!c13noe23.781
assign (resid 89 and name HB) (resid 89 and name HA) 3.65 1.85 1.85 !intra!c13noe23.777
assign (resid 97 and name HB2) (resid 97 and name HA) 2.75 0.95 0.95 !intra!c13noe23.779
assign (resid 156 and name HB2) (resid 156 and name HA) 3.65 1.85 1.85 !intra!c13noe23.789
assign (resid 156 and name HB1) (resid 156 and name HA) 3.65 1.85 1.85 !intra!c13noe23.790
assign (resid 149 and name HG2) (resid 146 and name HA) 3.65 1.85 1.85 !medium!c13noe23.782
assign (resid 130 and name HB) (resid 131 and name HA) 3.65 1.85 1.85 !seq!c13noe23.787
assign (resid 147 and name HB) (resid 147 and name HG12) 2.75 0.95 0.95 !intra!c13noe23.863
assign (resid 84 and name HB1) (resid 85 and name HN) 3.65 1.85 1.85 !seq!c13noe23.876
assign (resid 89 and name HB) (resid 104 and name HD1#) 4.15 2.35 2.35 !long!c13noe23.861
assign (resid 147 and name HB) (resid 102 and name HG2#) 2.75 0.95 0.95 !long!c13noe23.862
assign (resid 132 and name HB1) (resid 132 and name HN) 2.75 0.95 0.95 !intra!c13noe23.882
assign (resid 102 and name HB) (resid 102 and name HN) 3.65 1.85 1.85 !intra!c13noe23.884
assign (resid 159 and name HB1) (resid 160 and name HN) 3.65 1.85 1.85 !seq!c13noe23.877
assign (resid 73 and name HB1) (resid 73 and name HN) 2.30 0.50 0.50 !intra!c13noe23.881
assign (resid 79 and name HG2) (resid 75 and name HB1) 3.65 1.85 1.85 !medium!c13noe23.827
assign (resid 79 and name HG2) (resid 78 and name HG2#) 3.65 1.85 1.85 !seq!c13noe23.833
assign (resid 107 and name HB2) (resid 110 and name HB#) 3.65 1.85 1.85 !medium!c13noe23.823
assign (resid 107 and name HB1) (resid 110 and name HB#) 3.65 1.85 1.85 !medium!c13noe23.824
assign (resid 147 and name HB) (resid 102 and name HB) 3.65 1.85 1.85 !long!c13noe23.839
assign (resid 149 and name HG2) (resid 69 and name HB1) 4.15 2.35 2.35 !long!c13noe23.844
assign (resid 108 and name HB) (resid 109 and name HB#) 3.65 1.85 1.85 !seq!c13noe23.834
assign (resid 127 and name HB2) (resid 72 and name HG2#) 3.65 1.85 1.85 !long!c13noe23.835
assign (resid 84 and name HB2) (resid 84 and name HD2) 3.65 1.85 1.85 !intra!c13noe23.984
assign (resid 133 and name HB1) (resid 133 and name HA) 2.30 0.50 0.50 !intra!c13noe23.1174
assign (resid 133 and name HB2) (resid 133 and name HA) 2.75 0.95 0.95 !intra!c13noe23.1175
assign (resid 76 and name HG2) (resid 75 and name HA) 3.65 1.85 1.85 !seq!c13noe23.1166
assign (resid 79 and name HB2) (resid 79 and name HA) 2.75 0.95 0.95 !intra!c13noe23.1172
assign (resid 77 and name HG12) (resid 76 and name HA) 4.15 2.35 2.35 !seq!c13noe23.1186
assign (resid 162 and name HD1) (resid 159 and name HA) 2.30 0.50 0.50 !medium!c13noe23.1187
assign (resid 79 and name HB1) (resid 79 and name HA) 2.75 0.95 0.95 !intra!c13noe23.1177
assign (resid 156 and name HD1) (resid 156 and name HA) 3.65 1.85 1.85 !intra!c13noe23.1184
assign (resid 134 and name HG1) (resid 135 and name HN) 3.65 1.85 1.85 !seq!c13noe23.1142
assign (resid 77 and name HG12) (resid 78 and name HN) 3.65 1.85 1.85 !seq!c13noe23.1144
assign (resid 147 and name HG12) (resid 147 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1136
assign (resid 108 and name HG12) (resid 109 and name HN) 3.65 1.85 1.85 !seq!c13noe23.1138
assign (resid 83 and name HG11) (resid 83 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1153
assign (resid 76 and name HG1) (resid 75 and name HA) 3.65 1.85 1.85 !seq!c13noe23.1165
assign (resid 83 and name HG12) (resid 83 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1148
assign (resid 116 and name HG) (resid 117 and name HN) 3.65 1.85 1.85 !seq!c13noe23.1149
assign (resid 145 and name HG) (resid 145 and name HA) 2.75 0.95 0.95 !intra!c13noe23.1209
assign (resid 77 and name HG12) (resid 77 and name HA) 3.65 1.85 1.85 !intra!c13noe23.1211
assign (resid 143 and name HB2) (resid 143 and name HA) 3.65 1.85 1.85 !intra!c13noe23.1203
!assign (resid 143 and name HB2) (resid 143 and name HB1) 3.65 1.85 1.85 !geminal!c13noe23.1204
assign (resid 77 and name HG11) (resid 77 and name HA) 3.65 1.85 1.85 !intra!c13noe23.1222
assign (resid 147 and name HG12) (resid 148 and name HA) 3.65 1.85 1.85 !seq!c13noe23.1226
assign (resid 130 and name HG12) (resid 130 and name HA) 3.65 1.85 1.85 !intra!c13noe23.1215
assign (resid 116 and name HG) (resid 116 and name HA) 2.75 0.95 0.95 !intra!c13noe23.1216
assign (resid 130 and name HG12) (resid 129 and name HA2) 4.15 2.35 2.35 !seq!c13noe23.1192
assign (resid 106 and name HG2) (resid 106 and name HA) 3.65 1.85 1.85 !intra!c13noe23.1194
assign (resid 77 and name HG12) (resid 78 and name HA) 3.65 1.85 1.85 !seq!c13noe23.1188
assign (resid 77 and name HG12) (resid 78 and name HB) 3.65 1.85 1.85 !seq!c13noe23.1189
assign (resid 77 and name HG11) (resid 76 and name HA) 4.15 2.35 2.35 !seq!c13noe23.1200
assign (resid 130 and name HG11) (resid 130 and name HA) 3.65 1.85 1.85 !intra!c13noe23.1201
assign (resid 106 and name HG1) (resid 106 and name HA) 3.65 1.85 1.85 !intra!c13noe23.1195
assign (resid 173 and name HG) (resid 173 and name HA) 3.65 1.85 1.85 !intra!c13noe23.1198
assign (resid 147 and name HG12) (resid 148 and name HN) 3.65 1.85 1.85 !seq!c13noe23.1135
assign (resid 102 and name HB) (resid 99 and name HD2#) 3.65 1.85 1.85 !medium!c13noe23.1083
assign (resid 121 and name HB2) (resid 121 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1085
assign (resid 144 and name HB2) (resid 147 and name HG2#) 3.65 1.85 1.85 !medium!c13noe23.1072
assign (resid 102 and name HB) (resid 147 and name HG2#) 3.65 1.85 1.85 !long!c13noe23.1082
assign (resid 159 and name HG1) (resid 160 and name HN) 3.65 1.85 1.85 !seq!c13noe23.1098
assign (resid 84 and name HG1) (resid 85 and name HN) 3.65 1.85 1.85 !seq!c13noe23.1099
assign (resid 77 and name HG11) (resid 124 and name HN) 3.65 1.85 1.85 !long!c13noe23.1095
assign (resid 159 and name HG2) (resid 160 and name HN) 3.65 1.85 1.85 !seq!c13noe23.1097
!assign (resid 84 and name HB2) (resid 84 and name HB1) 2.30 0.50 0.50 !geminal!c13noe23.1018
!assign (resid 84 and name HB1) (resid 84 and name HB2) 2.30 0.50 0.50 !geminal!c13noe23.1032
assign (resid 138 and name HB) (resid 135 and name HB2) 3.65 1.85 1.85 !medium!c13noe23.998
assign (resid 76 and name HB2) (resid 76 and name HG2) 2.30 0.50 0.50 !intra!c13noe23.1015
assign (resid 102 and name HB) (resid 102 and name HG2#) 2.75 0.95 0.95 !intra!c13noe23.1065
assign (resid 102 and name HB) (resid 102 and name HG1#) 3.65 1.85 1.85 !intra!c13noe23.1066
assign (resid 84 and name HB1) (resid 86 and name HB#) 3.65 1.85 1.85 !medium!c13noe23.1033
assign (resid 119 and name HB) (resid 119 and name HG1#) 2.75 0.95 0.95 !intra!c13noe23.1060
assign (resid 77 and name HG12) (resid 77 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1123
assign (resid 116 and name HG) (resid 116 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1129
assign (resid 79 and name HB1) (resid 79 and name HN) 2.75 0.95 0.95 !intra!c13noe23.1118
assign (resid 139 and name HG) (resid 137 and name HN) 3.65 1.85 1.85 !medium!c13noe23.1119
assign (resid 74 and name HG) (resid 74 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1133
assign (resid 104 and name HG12) (resid 104 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1134
assign (resid 173 and name HG) (resid 173 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1130
assign (resid 77 and name HG11) (resid 77 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1131
assign (resid 95 and name HG1) (resid 95 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1110
assign (resid 95 and name HG2) (resid 95 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1111
assign (resid 162 and name HD1) (resid 160 and name HN) 3.65 1.85 1.85 !medium!c13noe23.1100
assign (resid 106 and name HG2) (resid 106 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1106
assign (resid 148 and name HB1) (resid 148 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1116
assign (resid 141 and name HB1) (resid 141 and name HN) 2.75 0.95 0.95 !intra!c13noe23.1117
assign (resid 143 and name HB2) (resid 143 and name HN) 3.65 1.85 1.85 !intra!c13noe23.1112
assign (resid 141 and name HB2) (resid 141 and name HN) 2.75 0.95 0.95 !intra!c13noe23.1113
assign (resid 90 and name HD#) (resid 126 and name HG2#) 2.30 0.50 0.50 !ambig!c13arnoe43.82
    or (resid 90 and name HD#) (resid 128 and name HG1#)                 !!c13arnoe43.82
    or (resid 90 and name HD#) (resid 128 and name HG2#)                 !!c13arnoe43.82
    or (resid 90 and name HD#) (resid 126 and name HG1#)                 !!c13arnoe43.82
assign (resid 90 and name HD#) (resid 102 and name HB) 3.65 1.85 1.85 !ambig!c13arnoe43.80
    or (resid 90 and name HD#) (resid 89 and name HB)                 !!c13arnoe43.80
    or (resid 90 and name HD#) (resid 104 and name HB)                 !!c13arnoe43.80
    or (resid 90 and name HD#) (resid 86 and name HB#)                 !!c13arnoe43.80
assign (resid 90 and name HE#) (resid 90 and name HN) 3.65 1.85 1.85 !ambig!c13arnoe43.220
    or (resid 90 and name HE#) (resid 102 and name HN)                 !!c13arnoe43.220
    or (resid 90 and name HE#) (resid 112 and name HN)                 !!c13arnoe43.220
    or (resid 115 and name HD2) (resid 102 and name HN)                 !!c13arnoe43.220
assign (resid 90 and name HE#) (resid 112 and name HG2#) 2.75 0.95 0.95 !ambig!c13arnoe43.225
    or (resid 90 and name HE#) (resid 108 and name HG11)                 !!c13arnoe43.225
    or (resid 115 and name HD2) (resid 112 and name HG2#)                 !!c13arnoe43.225
    or (resid 115 and name HD2) (resid 108 and name HG11)                 !!c13arnoe43.225
    or (resid 90 and name HE#) (resid 104 and name HG11)                 !!c13arnoe43.225
assign (resid 93 and name HE#) (resid 150 and name HB2) 3.65 1.85 1.85 !ambig!c13arnoe43.206
    or (resid 93 and name HE#) (resid 93 and name HB2)                 !!c13arnoe43.206
    or (resid 93 and name HE#) (resid 146 and name HB2)                 !!c13arnoe43.206
assign (resid 90 and name HD#) (resid 108 and name HG11) 2.30 0.50 0.50 !ambig!c13arnoe43.83
    or (resid 90 and name HD#) (resid 108 and name HD1#)                 !!c13arnoe43.83
    or (resid 90 and name HD#) (resid 108 and name HG2#)                 !!c13arnoe43.83
assign (resid 93 and name HD#) (resid 98 and name HG1) 3.65 1.85 1.85 !ambig!c13arnoe43.93
    or (resid 93 and name HD#) (resid 98 and name HG2)                 !!c13arnoe43.93
    or (resid 93 and name HD#) (resid 126 and name HB)                 !!c13arnoe43.93
assign (resid 93 and name HD#) (resid 91 and name HB#) 2.75 0.95 0.95 !ambig!c13arnoe43.95
    or (resid 93 and name HD#) (resid 92 and name HG1#)                 !!c13arnoe43.95
    or (resid 93 and name HD#) (resid 92 and name HG2#)                 !!c13arnoe43.95
assign (resid 168 and name HE#) (resid 122 and name HD1#) 3.65 1.85 1.85 !ambig!c13arnoe43.257
    or (resid 168 and name HE#) (resid 167 and name HG2#)                 !!c13arnoe43.257
    or (resid 168 and name HE#) (resid 116 and name HD2#)                 !!c13arnoe43.257
assign (resid 150 and name HE1) (resid 98 and name HB1) 3.65 1.85 1.85 !ambig!c13arnoe43.16
    or (resid 150 and name HE1) (resid 98 and name HG2)                 !!c13arnoe43.16
    or (resid 150 and name HE1) (resid 98 and name HG1)                 !!c13arnoe43.16
    or (resid 150 and name HE1) (resid 98 and name HB2)                 !!c13arnoe43.16
    or (resid 150 and name HE1) (resid 153 and name HB)                 !!c13arnoe43.16
assign (resid 93 and name HE#) (resid 102 and name HG1#) 3.65 1.85 1.85 !ambig!c13arnoe43.212
    or (resid 93 and name HE#) (resid 69 and name HB1)                 !!c13arnoe43.212
assign (resid 93 and name HE#) (resid 74 and name HD2#) 2.75 0.95 0.95 !ambig!c13arnoe43.211
    or (resid 93 and name HE#) (resid 69 and name HD1#)                 !!c13arnoe43.211
assign (resid 93 and name HD#) (resid 94 and name HN) 3.65 1.85 1.85 !ambig!c13arnoe43.87
    or (resid 93 and name HD#) (resid 92 and name HN)                 !!c13arnoe43.87
assign (resid 168 and name HE#) (resid 119 and name HB) 3.65 1.85 1.85 !ambig!c13arnoe43.258
    or (resid 168 and name HE#) (resid 121 and name HB1)                 !!c13arnoe43.258
assign (resid 93 and name HD#) (resid 93 and name HE#) 2.30 0.50 0.50 !intra!c13arnoe43.69
assign (resid 168 and name HD#) (resid 122 and name HD1#) 3.65 1.85 1.85 !ambig!c13arnoe43.259
    or (resid 168 and name HD#) (resid 167 and name HG2#)                 !!c13arnoe43.259
assign (resid 90 and name HD#) (resid 92 and name HG2#) 2.30 0.50 0.50 !ambig!c13arnoe43.81
    or (resid 90 and name HD#) (resid 92 and name HG1#)                 !!c13arnoe43.81
assign (resid 90 and name HD#) (resid 92 and name HB) 3.65 1.85 1.85 !ambig!c13arnoe43.79
    or (resid 90 and name HD#) (resid 108 and name HB)                 !!c13arnoe43.79
assign (resid 93 and name HD#) (resid 92 and name HA) 2.75 0.95 0.95 !ambig!c13arnoe43.73
    or (resid 93 and name HD#) (resid 94 and name HA)                 !!c13arnoe43.73
assign (resid 93 and name HD#) (resid 74 and name HD2#) 2.75 0.95 0.95 !ambig!c13arnoe43.85
    or (resid 93 and name HD#) (resid 74 and name HD1#)                 !!c13arnoe43.85
assign (resid 93 and name HD#) (resid 126 and name HG2#) 3.65 1.85 1.85 !ambig!c13arnoe43.84
    or (resid 93 and name HD#) (resid 126 and name HG1#)                 !!c13arnoe43.84
assign (resid 93 and name HD#) (resid 97 and name HA) 4.15 2.35 2.35 !ambig!c13arnoe43.92
    or (resid 93 and name HD#) (resid 74 and name HA)                 !!c13arnoe43.92
assign (resid 168 and name HE#) (resid 168 and name HD#) 3.65 1.85 1.85 !intra!c13arnoe43.98
assign (resid 168 and name HD#) (resid 168 and name HE#) 2.75 0.95 0.95 !ambig!c13arnoe43.101
    or (resid 168 and name HD#) (resid 168 and name HZ)                 !!c13arnoe43.101
assign (resid 90 and name HD#) (resid 104 and name HG2#) 3.65 1.85 1.85 !ambig!c13arnoe43.253
    or (resid 90 and name HD#) (resid 102 and name HG2#)                 !!c13arnoe43.253
assign (resid 90 and name HE#) (resid 92 and name HG2#) 2.75 0.95 0.95 !ambig!c13arnoe43.224
    or (resid 90 and name HE#) (resid 92 and name HG1#)                 !!c13arnoe43.224
assign (resid 93 and name HD#) (resid 127 and name HB2) 3.65 1.85 1.85 !ambig!c13arnoe43.94
    or (resid 93 and name HD#) (resid 92 and name HB)                 !!c13arnoe43.94
assign (resid 115 and name HE1) (resid 101 and name HZ) 3.65 1.85 1.85 !ambig!c13arnoe43.3
    or (resid 115 and name HE1) (resid 101 and name HE#)                 !!c13arnoe43.3
assign (resid 146 and name HD1) (resid 145 and name HD2#) 3.65 1.85 1.85 !ambig!c13arnoe43.129
    or (resid 146 and name HD1) (resid 145 and name HD1#)                 !!c13arnoe43.129
    or (resid 146 and name HD1) (resid 147 and name HB)                 !!c13arnoe43.129
assign (resid 146 and name HD1) (resid 145 and name HB1) 2.75 0.95 0.95 !ambig!c13arnoe43.127
    or (resid 146 and name HD1) (resid 145 and name HB2)                 !!c13arnoe43.127
    or (resid 146 and name HD1) (resid 145 and name HG)                 !!c13arnoe43.127
assign (resid 146 and name HD1) (resid 66 and name HG1#) 3.65 1.85 1.85 !ambig!c13arnoe43.130
    or (resid 146 and name HD1) (resid 69 and name HG)                 !!c13arnoe43.130
    or (resid 146 and name HD1) (resid 66 and name HG2#)                 !!c13arnoe43.130
assign (resid 115 and name HE1) (resid 116 and name HN) 3.65 1.85 1.85 !ambig!c13arnoe43.2
    or (resid 115 and name HE1) (resid 112 and name HN)                 !!c13arnoe43.2
    or (resid 115 and name HE1) (resid 103 and name HN)                 !!c13arnoe43.2
assign (resid 168 and name HZ) (resid 168 and name HB1) 3.65 1.85 1.85 !ambig!c13arnoe43.104
    or (resid 168 and name HZ) (resid 92 and name HG2#)                 !!c13arnoe43.104
    or (resid 168 and name HZ) (resid 92 and name HG1#)                 !!c13arnoe43.104
assign (resid 143 and name HE3) (resid 144 and name HG2) 3.65 1.85 1.85 !ambig!c13arnoe43.150
    or (resid 143 and name HE3) (resid 144 and name HD1)                 !!c13arnoe43.150
    or (resid 143 and name HE3) (resid 144 and name HD2)                 !!c13arnoe43.150
assign (resid 115 and name HE1) (resid 115 and name HD2) 3.65 1.85 1.85 !ambig!c13arnoe43.7
    or (resid 115 and name HE1) (resid 90 and name HE#)                 !!c13arnoe43.7
assign (resid 115 and name HE1) (resid 168 and name HE#) 3.65 1.85 1.85 !ambig!c13arnoe43.251
    or (resid 115 and name HE1) (resid 168 and name HZ)                 !!c13arnoe43.251
assign (resid 143 and name HE3) (resid 143 and name HB1) 2.75 0.95 0.95 !ambig!c13arnoe43.146
    or (resid 143 and name HE3) (resid 144 and name HA)                 !!c13arnoe43.146
assign (resid 146 and name HH2) (resid 91 and name HB#) 3.65 1.85 1.85 !ambig!c13arnoe43.135
    or (resid 146 and name HH2) (resid 86 and name HB#)                 !!c13arnoe43.135
assign (resid 143 and name HZ2) (resid 147 and name HG2#) 2.75 0.95 0.95 !ambig!c13arnoe43.247
    or (resid 143 and name HZ2) (resid 147 and name HD1#)                 !!c13arnoe43.247
assign (resid 143 and name HE3) (resid 144 and name HB2) 3.65 1.85 1.85 !ambig!c13arnoe43.148
    or (resid 143 and name HE3) (resid 144 and name HB1)                 !!c13arnoe43.148
assign (resid 150 and name HE1) (resid 93 and name HD#) 3.65 1.85 1.85 !long!c13arnoe43.250
assign (resid 90 and name HD#) (resid 90 and name HB1) 2.75 0.95 0.95 !intra!c13arnoe43.252
assign (resid 143 and name HH2) (resid 147 and name HG2#) 3.65 1.85 1.85 !ambig!c13arnoe43.120
    or (resid 143 and name HH2) (resid 147 and name HD1#)                 !!c13arnoe43.120
assign (resid 143 and name HD1) (resid 102 and name HG2#) 2.30 0.50 0.50 !ambig!c13arnoe43.115
    or (resid 143 and name HD1) (resid 104 and name HG2#)                 !!c13arnoe43.115
assign (resid 143 and name HD1) (resid 104 and name HG12) 2.75 0.95 0.95 !ambig!c13arnoe43.113
    or (resid 143 and name HD1) (resid 91 and name HB#)                 !!c13arnoe43.113
assign (resid 143 and name HD1) (resid 89 and name HG1#) 2.75 0.95 0.95 !ambig!c13arnoe43.254
    or (resid 143 and name HD1) (resid 89 and name HG2#)                 !!c13arnoe43.254
assign (resid 93 and name HE#) (resid 127 and name HN) 3.65 1.85 1.85 !long!c13arnoe43.255
assign (resid 93 and name HE#) (resid 99 and name HN) 3.65 1.85 1.85 !long!c13arnoe43.256
assign (resid 168 and name HD#) (resid 168 and name HB2) 3.65 1.85 1.85 !intra!c13arnoe43.261
assign (resid 93 and name HE#) (resid 93 and name HB1) 3.65 1.85 1.85 !intra!c13arnoe43.208
assign (resid 93 and name HE#) (resid 91 and name HB#) 2.30 0.50 0.50 !medium!c13arnoe43.210
assign (resid 93 and name HE#) (resid 93 and name HD#) 2.30 0.50 0.50 !intra!c13arnoe43.203
assign (resid 93 and name HE#) (resid 127 and name HA) 3.65 1.85 1.85 !long!c13arnoe43.204
assign (resid 168 and name HD#) (resid 168 and name HB1) 3.65 1.85 1.85 !intra!c13arnoe43.260
assign (resid 93 and name HE#) (resid 92 and name HA) 3.65 1.85 1.85 !seq!c13arnoe43.205
assign (resid 93 and name HE#) (resid 99 and name HD2#) 2.75 0.95 0.95 !long!c13arnoe43.213
assign (resid 90 and name HE#) (resid 92 and name HA) 3.65 1.85 1.85 !medium!c13arnoe43.222
assign (resid 93 and name HE#) (resid 99 and name HB1) 3.65 1.85 1.85 !long!c13arnoe43.226
assign (resid 146 and name HZ2) (resid 66 and name HG1#) 2.75 0.95 0.95 !ambig!c13arnoe43.246
    or (resid 146 and name HZ2) (resid 66 and name HG2#)                 !!c13arnoe43.246
assign (resid 93 and name HE1) (resid 93 and name HN) 3.65 1.85 1.85 !ambig!c13arnoe43.200
    or (resid 93 and name HE1) (resid 91 and name HN)                 !!c13arnoe43.200
assign (resid 146 and name HE3) (resid 69 and name HB1) 4.15 2.35 2.35 !ambig!c13arnoe43.199
    or (resid 146 and name HE3) (resid 99 and name HG)                 !!c13arnoe43.199
assign (resid 146 and name HE3) (resid 90 and name HN) 3.65 1.85 1.85 !ambig!c13arnoe43.163
    or (resid 146 and name HE3) (resid 103 and name HN)                 !!c13arnoe43.163
assign (resid 90 and name HD#) (resid 90 and name HB2) 2.30 0.50 0.50 !intra!c13arnoe43.75
assign (resid 93 and name HD#) (resid 93 and name HB2) 2.30 0.50 0.50 !intra!c13arnoe43.76
assign (resid 90 and name HD#) (resid 108 and name HG12) 3.65 1.85 1.85 !long!c13arnoe43.77
assign (resid 90 and name HD#) (resid 104 and name HA) 3.65 1.85 1.85 !long!c13arnoe43.71
assign (resid 90 and name HD#) (resid 92 and name HA) 3.65 1.85 1.85 !ambig!c13arnoe43.72
    or (resid 90 and name HD#) (resid 105 and name HA)                 !!c13arnoe43.72
assign (resid 90 and name HD#) (resid 105 and name HB1) 3.65 1.85 1.85 !long!c13arnoe43.74
assign (resid 93 and name HD#) (resid 93 and name HB1) 2.30 0.50 0.50 !intra!c13arnoe43.78
assign (resid 93 and name HD#) (resid 93 and name HA) 2.75 0.95 0.95 !intra!c13arnoe43.91
assign (resid 93 and name HD#) (resid 99 and name HB1) 3.65 1.85 1.85 !long!c13arnoe43.96
assign (resid 93 and name HD#) (resid 99 and name HD2#) 2.75 0.95 0.95 !long!c13arnoe43.97
assign (resid 93 and name HD#) (resid 93 and name HN) 2.75 0.95 0.95 !intra!c13arnoe43.86
assign (resid 93 and name HD#) (resid 98 and name HN) 3.65 1.85 1.85 !long!c13arnoe43.88
assign (resid 93 and name HD#) (resid 126 and name HA) 2.75 0.95 0.95 !long!c13arnoe43.90
assign (resid 150 and name HE1) (resid 99 and name HB2) 3.65 1.85 1.85 !ambig!c13arnoe43.19
    or (resid 150 and name HE1) (resid 69 and name HB2)                 !!c13arnoe43.19
assign (resid 115 and name HE1) (resid 92 and name HG2#) 2.75 0.95 0.95 !ambig!c13arnoe43.23
    or (resid 115 and name HE1) (resid 92 and name HG1#)                 !!c13arnoe43.23
assign (resid 115 and name HE1) (resid 126 and name HG2#) 3.65 1.85 1.85 !ambig!c13arnoe43.24
    or (resid 115 and name HE1) (resid 126 and name HG1#)                 !!c13arnoe43.24
assign (resid 150 and name HE1) (resid 93 and name HE#) 3.65 1.85 1.85 !long!c13arnoe43.6
assign (resid 115 and name HE1) (resid 168 and name HD#) 3.65 1.85 1.85 !long!c13arnoe43.8
assign (resid 115 and name HE1) (resid 116 and name HA) 3.65 1.85 1.85 !ambig!c13arnoe43.12
    or (resid 115 and name HE1) (resid 168 and name HA)                 !!c13arnoe43.12
assign (resid 115 and name HE1) (resid 112 and name HG1#) 2.75 0.95 0.95 !ambig!c13arnoe43.25
    or (resid 115 and name HE1) (resid 116 and name HD2#)                 !!c13arnoe43.25
assign (resid 90 and name HD#) (resid 90 and name HN) 2.75 0.95 0.95 !intra!c13arnoe43.65
assign (resid 93 and name HD#) (resid 127 and name HN) 3.65 1.85 1.85 !long!c13arnoe43.66
assign (resid 90 and name HD#) (resid 89 and name HA) 3.65 1.85 1.85 !seq!c13arnoe43.70
assign (resid 150 and name HE1) (resid 153 and name HG2#) 2.75 0.95 0.95 !ambig!c13arnoe43.26
    or (resid 150 and name HE1) (resid 154 and name HG2#)                 !!c13arnoe43.26
assign (resid 150 and name HE1) (resid 69 and name HD1#) 4.15 2.35 2.35 !ambig!c13arnoe43.27
    or (resid 150 and name HE1) (resid 69 and name HB1)                 !!c13arnoe43.27
assign (resid 90 and name HD#) (resid 127 and name HN) 3.65 1.85 1.85 !long!c13arnoe43.64
assign (resid 143 and name HD1) (resid 143 and name HA) 2.75 0.95 0.95 !ambig!c13arnoe43.111
    or (resid 143 and name HD1) (resid 143 and name HB1)                 !!c13arnoe43.111
assign (resid 143 and name HD1) (resid 103 and name HN) 3.65 1.85 1.85 !ambig!c13arnoe43.108
    or (resid 143 and name HD1) (resid 144 and name HN)                 !!c13arnoe43.108
assign (resid 101 and name HD#) (resid 101 and name HB2) 3.65 1.85 1.85 !intra!c13arnoe43.100
assign (resid 101 and name HD#) (resid 101 and name HE#) 2.75 0.95 0.95 !intra!c13arnoe43.99
assign (resid 143 and name HD1) (resid 103 and name HA2) 3.65 1.85 1.85 !ambig!c13arnoe43.110
    or (resid 143 and name HD1) (resid 102 and name HA)                 !!c13arnoe43.110
assign (resid 146 and name HZ2) (resid 142 and name HB#) 4.15 2.35 2.35 !medium!c13arnoe43.244
assign (resid 143 and name HZ2) (resid 147 and name HG12) 4.15 2.35 2.35 !medium!c13arnoe43.245
assign (resid 146 and name HD1) (resid 146 and name HE1) 2.30 0.50 0.50 !intra!c13arnoe43.121
assign (resid 146 and name HD1) (resid 146 and name HN) 2.30 0.50 0.50 !intra!c13arnoe43.122
assign (resid 143 and name HZ2) (resid 161 and name HD21) 3.65 1.85 1.85 !long!c13arnoe43.237
assign (resid 143 and name HZ2) (resid 161 and name HD21) 3.65 1.85 1.85 !long!c13arnoe43.236
assign (resid 143 and name HZ2) (resid 143 and name HE1) 2.75 0.95 0.95 !intra!c13arnoe43.235
assign (resid 146 and name HZ2) (resid 89 and name HB) 4.15 2.35 2.35 !long!c13arnoe43.243
assign (resid 146 and name HZ2) (resid 72 and name HG2#) 2.75 0.95 0.95 !long!c13arnoe43.242
assign (resid 146 and name HZ2) (resid 146 and name HH2) 2.30 0.50 0.50 !intra!c13arnoe43.241
assign (resid 115 and name HE1) (resid 92 and name HA) 3.65 1.85 1.85 !long!c13arnoe43.9
assign (resid 143 and name HD1) (resid 104 and name HD1#) 3.65 1.85 1.85 !long!c13arnoe43.116
assign (resid 143 and name HD1) (resid 143 and name HB2) 2.75 0.95 0.95 !intra!c13arnoe43.112
assign (resid 143 and name HE3) (resid 144 and name HN) 3.65 1.85 1.85 !seq!c13arnoe43.263
assign (resid 150 and name HE1) (resid 99 and name HN) 3.65 1.85 1.85 !long!c13arnoe43.0
assign (resid 150 and name HE1) (resid 154 and name HB) 4.15 2.35 2.35 !medium!c13arnoe43.13
assign (resid 143 and name HH2) (resid 143 and name HE3) 3.65 1.85 1.85 !intra!c13arnoe43.118
assign (resid 143 and name HH2) (resid 143 and name HZ2) 2.30 0.50 0.50 !intra!c13arnoe43.119
assign (resid 143 and name HD1) (resid 147 and name HG2#) 3.65 1.85 1.85 !medium!c13arnoe43.117
assign (resid 150 and name HE1) (resid 99 and name HA) 4.15 2.35 2.35 !long!c13arnoe43.14
assign (resid 150 and name HE1) (resid 93 and name HB1) 4.15 2.35 2.35 !long!c13arnoe43.17
assign (resid 146 and name HZ2) (resid 146 and name HE1) 2.75 0.95 0.95 !intra!c13arnoe43.234
assign (resid 143 and name HE3) (resid 143 and name HN) 3.65 1.85 1.85 !intra!c13arnoe43.144
assign (resid 146 and name HE3) (resid 102 and name HG2#) 3.65 1.85 1.85 !long!c13arnoe43.198
assign (resid 146 and name HD1) (resid 146 and name HB2) 3.65 1.85 1.85 !intra!c13arnoe43.142
assign (resid 146 and name HD1) (resid 71 and name HN) 4.15 2.35 2.35 !long!c13arnoe43.139
assign (resid 146 and name HD1) (resid 68 and name HA) 3.65 1.85 1.85 !long!c13arnoe43.141
assign (resid 146 and name HE3) (resid 91 and name HB#) 2.75 0.95 0.95 !long!c13arnoe43.189
assign (resid 143 and name HE3) (resid 144 and name HG1) 3.65 1.85 1.85 !seq!c13arnoe43.151
assign (resid 143 and name HE3) (resid 143 and name HB2) 3.65 1.85 1.85 !intra!c13arnoe43.147
assign (resid 143 and name HE3) (resid 140 and name HG2#) 3.65 1.85 1.85 !medium!c13arnoe43.152
assign (resid 146 and name HE3) (resid 102 and name HA) 3.65 1.85 1.85 !long!c13arnoe43.180
assign (resid 143 and name HE3) (resid 143 and name HZ3) 2.75 0.95 0.95 !intra!c13arnoe43.145
assign (resid 146 and name HH2) (resid 66 and name HG1#) 3.65 1.85 1.85 !long!c13arnoe43.136
assign (resid 115 and name HD2) (resid 115 and name HB1) 3.65 1.85 1.85 !intra!c13arnoe43.223
assign (resid 146 and name HD1) (resid 145 and name HA) 3.65 1.85 1.85 !seq!c13arnoe43.125
assign (resid 146 and name HD1) (resid 146 and name HA) 2.30 0.50 0.50 !intra!c13arnoe43.124
assign (resid 150 and name HE1) (resid 69 and name HD2#) 4.15 2.35 2.35 !long!c13arnoe43.28
assign (resid 150 and name HE1) (resid 99 and name HD1#) 3.65 1.85 1.85 !long!c13arnoe43.29
assign (resid 143 and name HD1) (resid 143 and name HZ2) 3.65 1.85 1.85 !intra!c13arnoe43.109
assign (resid 93 and name HE1) (resid 127 and name HB2) 2.75 0.95 0.95 !long!c13arnoe43.209
assign (resid 146 and name HH2) (resid 72 and name HG2#) 2.75 0.95 0.95 !long!c13arnoe43.134
assign (resid 146 and name HH2) (resid 128 and name HA) 3.65 1.85 1.85 !long!c13arnoe43.133
assign (resid 143 and name HD1) (resid 143 and name HE1) 2.30 0.50 0.50 !intra!c13arnoe43.107
assign (resid 146 and name HH2) (resid 146 and name HZ2) 2.75 0.95 0.95 !intra!c13arnoe43.131
!alph1
!assign (resid 70 and name o ) (resid 74 and name hn ) 2.0 0.5 0.5  !hbond
!assign (resid 70 and name o ) (resid 74 and name n ) 3.0 0.5 0.5  !hbond

!beta
!assign (resid 170 and name o ) (resid 3 and name hn ) 2.0 0.5 0.5  !hbond
!assign (resid 170 and name o ) (resid 3 and name n ) 3.0 0.5 0.5  !hbond

!alpha108-118
assign (resid 108 and name o ) (resid 112 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 108 and name o ) (resid 112 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 109 and name o ) (resid 113 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 109 and name o ) (resid 113 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 110 and name o ) (resid 114 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 110 and name o ) (resid 114 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 111 and name o ) (resid 115 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 111 and name o ) (resid 115 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 112 and name o ) (resid 116 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 112 and name o ) (resid 116 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 113 and name o ) (resid 117 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 113 and name o ) (resid 117 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 114 and name o ) (resid 118 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 114 and name o ) (resid 118 and name n ) 3.0 0.5 0.5  !hbond

!alpha136-150
assign (resid 136 and name o ) (resid 140 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 136 and name o ) (resid 140 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 137 and name o ) (resid 141 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 137 and name o ) (resid 141 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 138 and name o ) (resid 142 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 138 and name o ) (resid 142 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 139 and name o ) (resid 143 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 139 and name o ) (resid 143 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 140 and name o ) (resid 144 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 140 and name o ) (resid 144 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 141 and name o ) (resid 145 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 141 and name o ) (resid 145 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 142 and name o ) (resid 146 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 142 and name o ) (resid 146 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 143 and name o ) (resid 147 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 143 and name o ) (resid 147 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 144 and name o ) (resid 148 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 144 and name o ) (resid 148 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 145 and name o ) (resid 149 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 145 and name o ) (resid 149 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 146 and name o ) (resid 150 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 146 and name o ) (resid 150 and name n ) 3.0 0.5 0.5  !hbond

assign (resid 147 and name o ) (resid 151 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 147 and name o ) (resid 151 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 148 and name o ) (resid 152 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 148 and name o ) (resid 152 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 149 and name o ) (resid 153 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 149 and name o ) (resid 153 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 150 and name o ) (resid 154 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 150 and name o ) (resid 154 and name n ) 3.0 0.5 0.5  !hbond


!(73-75)-(128-126)
assign (resid 73 and name o ) (resid 128 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 73 and name o ) (resid 128 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 126 and name o ) (resid 75 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 126 and name o ) (resid 75 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 75 and name o ) (resid 126 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 75 and name o ) (resid 126 and name n ) 3.0 0.5 0.5  !hbond

!(89-93)-(129-125)
assign (resid 129 and name o ) (resid 89 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 129 and name o ) (resid 89 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 89 and name o ) (resid 129 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 89 and name o ) (resid 129 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 127 and name o ) (resid 91 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 127 and name o ) (resid 91 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 91 and name o ) (resid 127 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 91 and name o ) (resid 127 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 125 and name o ) (resid 93 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 125 and name o ) (resid 93 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 93 and name o ) (resid 125 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 93 and name o ) (resid 125 and name n ) 3.0 0.5 0.5  !hbond

!(90-92)-(101-103)
assign (resid 103 and name o ) (resid 90 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 103 and name o ) (resid 90 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 90 and name o ) (resid 103 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 90 and name o ) (resid 103 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 101 and name o ) (resid 92 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 101 and name o ) (resid 92 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 92 and name o ) (resid 101 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 92 and name o ) (resid 101 and name n ) 3.0 0.5 0.5  !hbond

!88-105?
assign (resid 105 and name o ) (resid 88 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 105 and name o ) (resid 88 and name n ) 3.0 0.5 0.5  !hbond
assign (resid 88 and name o ) (resid 105 and name hn ) 2.0 0.5 0.5  !hbond
assign (resid 88 and name o ) (resid 105 and name n ) 3.0 0.5 0.5  !hbond

assign (resid   67 and name C    ) (resid   68 and name N    )
       (resid   68 and name CA   ) (resid   68 and name C    )    1.0  -87.5   62.0 2
assign (resid   68 and name N    ) (resid   68 and name CA   )
       (resid   68 and name C    ) (resid   69 and name N    )    1.0  144.2   41.6 2
assign (resid   68 and name C    ) (resid   69 and name N    )
       (resid   69 and name CA   ) (resid   69 and name C    )    1.0  -56.4   20.0 2
assign (resid   69 and name N    ) (resid   69 and name CA   )
       (resid   69 and name C    ) (resid   70 and name N    )    1.0  -42.9   30.2 2
assign (resid   69 and name C    ) (resid   70 and name N    )
       (resid   70 and name CA   ) (resid   70 and name C    )    1.0  -69.6   22.3 2
assign (resid   70 and name N    ) (resid   70 and name CA   )
       (resid   70 and name C    ) (resid   71 and name N    )    1.0  -27.3   23.4 2
assign (resid   70 and name C    ) (resid   71 and name N    )
       (resid   71 and name CA   ) (resid   71 and name C    )    1.0  -99.2   20.0 2
assign (resid   71 and name N    ) (resid   71 and name CA   )
       (resid   71 and name C    ) (resid   72 and name N    )    1.0    1.8   22.1 2
assign (resid   71 and name C    ) (resid   72 and name N    )
       (resid   72 and name CA   ) (resid   72 and name C    )    1.0  -77.2   36.1 2
assign (resid   72 and name N    ) (resid   72 and name CA   )
       (resid   72 and name C    ) (resid   73 and name N    )    1.0  135.3   20.0 2
assign (resid   73 and name C    ) (resid   74 and name N    )
       (resid   74 and name CA   ) (resid   74 and name C    )    1.0 -108.3   40.9 2
assign (resid   74 and name N    ) (resid   74 and name CA   )
       (resid   74 and name C    ) (resid   75 and name N    )    1.0  130.7   30.2 2
assign (resid   74 and name C    ) (resid   75 and name N    )
       (resid   75 and name CA   ) (resid   75 and name C    )    1.0  -95.3   42.8 2
assign (resid   75 and name N    ) (resid   75 and name CA   )
       (resid   75 and name C    ) (resid   76 and name N    )    1.0  123.8   35.3 2
assign (resid   75 and name C    ) (resid   76 and name N    )
       (resid   76 and name CA   ) (resid   76 and name C    )    1.0  -61.7   20.0 2
assign (resid   76 and name N    ) (resid   76 and name CA   )
       (resid   76 and name C    ) (resid   77 and name N    )    1.0  144.5   20.0 2
assign (resid   76 and name C    ) (resid   77 and name N    )
       (resid   77 and name CA   ) (resid   77 and name C    )    1.0  -62.2   20.0 2
assign (resid   77 and name N    ) (resid   77 and name CA   )
       (resid   77 and name C    ) (resid   78 and name N    )    1.0  -25.1   20.0 2
assign (resid   77 and name C    ) (resid   78 and name N    )
       (resid   78 and name CA   ) (resid   78 and name C    )    1.0  -84.8   34.2 2
assign (resid   78 and name N    ) (resid   78 and name CA   )
       (resid   78 and name C    ) (resid   79 and name N    )    1.0  -10.9   27.2 2
assign (resid   78 and name C    ) (resid   79 and name N    )
       (resid   79 and name CA   ) (resid   79 and name C    )    1.0  -96.9   36.1 2
assign (resid   79 and name N    ) (resid   79 and name CA   )
       (resid   79 and name C    ) (resid   80 and name N    )    1.0   -0.0   52.8 2
assign (resid   79 and name C    ) (resid   80 and name N    )
       (resid   80 and name CA   ) (resid   80 and name C    )    1.0  -60.7   22.5 2
assign (resid   80 and name N    ) (resid   80 and name CA   )
       (resid   80 and name C    ) (resid   81 and name N    )    1.0  -35.8   22.9 2
assign (resid   80 and name C    ) (resid   81 and name N    )
       (resid   81 and name CA   ) (resid   81 and name C    )    1.0  -66.8   20.0 2
assign (resid   81 and name N    ) (resid   81 and name CA   )
       (resid   81 and name C    ) (resid   82 and name N    )    1.0  -24.5   33.8 2
assign (resid   81 and name C    ) (resid   82 and name N    )
       (resid   82 and name CA   ) (resid   82 and name C    )    1.0  -85.6   23.7 2
assign (resid   82 and name N    ) (resid   82 and name CA   )
       (resid   82 and name C    ) (resid   83 and name N    )    1.0  -11.3   23.6 2
assign (resid   82 and name C    ) (resid   83 and name N    )
       (resid   83 and name CA   ) (resid   83 and name C    )    1.0  -97.1   54.0 2
assign (resid   83 and name N    ) (resid   83 and name CA   )
       (resid   83 and name C    ) (resid   84 and name N    )    1.0  114.5   54.5 2
assign (resid   83 and name C    ) (resid   84 and name N    )
       (resid   84 and name CA   ) (resid   84 and name C    )    1.0  -71.9   20.0 2
assign (resid   84 and name N    ) (resid   84 and name CA   )
       (resid   84 and name C    ) (resid   85 and name N    )    1.0  150.9   20.0 2
assign (resid   85 and name C    ) (resid   86 and name N    )
       (resid   86 and name CA   ) (resid   86 and name C    )    1.0 -141.2   42.7 2
assign (resid   86 and name N    ) (resid   86 and name CA   )
       (resid   86 and name C    ) (resid   87 and name N    )    1.0  157.4   25.6 2
assign (resid   86 and name C    ) (resid   87 and name N    )
       (resid   87 and name CA   ) (resid   87 and name C    )    1.0 -136.7   45.0 2
assign (resid   87 and name N    ) (resid   87 and name CA   )
       (resid   87 and name C    ) (resid   88 and name N    )    1.0  155.0   20.0 2
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   90 and name C    ) (resid   91 and name N    )
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assign (resid   91 and name N    ) (resid   91 and name CA   )
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assign (resid   91 and name C    ) (resid   92 and name N    )
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assign (resid   92 and name N    ) (resid   92 and name CA   )
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assign (resid   92 and name C    ) (resid   93 and name N    )
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assign (resid   93 and name N    ) (resid   93 and name CA   )
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assign (resid   93 and name C    ) (resid   94 and name N    )
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assign (resid   94 and name N    ) (resid   94 and name CA   )
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assign (resid   94 and name C    ) (resid   95 and name N    )
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assign (resid   95 and name N    ) (resid   95 and name CA   )
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assign (resid   95 and name C    ) (resid   96 and name N    )
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assign (resid   96 and name N    ) (resid   96 and name CA   )
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assign (resid   98 and name C    ) (resid   99 and name N    )
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assign (resid   99 and name N    ) (resid   99 and name CA   )
       (resid   99 and name C    ) (resid  100 and name N    )    1.0  117.6   34.8 2
assign (resid   99 and name C    ) (resid  100 and name N    )
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assign (resid  100 and name N    ) (resid  100 and name CA   )
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assign (resid  100 and name C    ) (resid  101 and name N    )
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assign (resid  101 and name N    ) (resid  101 and name CA   )
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assign (resid  101 and name C    ) (resid  102 and name N    )
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assign (resid  102 and name N    ) (resid  102 and name CA   )
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assign (resid  103 and name C    ) (resid  104 and name N    )
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assign (resid  104 and name N    ) (resid  104 and name CA   )
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assign (resid  104 and name C    ) (resid  105 and name N    )
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assign (resid  105 and name N    ) (resid  105 and name CA   )
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assign (resid  106 and name C    ) (resid  107 and name N    )
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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    )
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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  109 and name C    ) (resid  110 and name N    )
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assign (resid  110 and name N    ) (resid  110 and name CA   )
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assign (resid  110 and name C    ) (resid  111 and name N    )
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assign (resid  111 and name N    ) (resid  111 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    )
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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  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  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  127 and name C    ) (resid  128 and name N    )
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assign (resid  128 and name N    ) (resid  128 and name CA   )
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assign (resid  129 and name C    ) (resid  130 and name N    )
       (resid  130 and name CA   ) (resid  130 and name C    )    1.0  -93.2   35.5 2
assign (resid  130 and name N    ) (resid  130 and name CA   )
       (resid  130 and name C    ) (resid  131 and name N    )    1.0  126.2   25.1 2
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  132 and name C    ) (resid  133 and name N    )
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assign (resid  133 and name N    ) (resid  133 and name CA   )
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assign (resid  134 and name C    ) (resid  135 and name N    )
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assign (resid  135 and name N    ) (resid  135 and name CA   )
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assign (resid  135 and name C    ) (resid  136 and name N    )
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assign (resid  136 and name N    ) (resid  136 and name CA   )
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assign (resid  136 and name C    ) (resid  137 and name N    )
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assign (resid  137 and name N    ) (resid  137 and name CA   )
       (resid  137 and name C    ) (resid  138 and name N    )    1.0  -37.5   21.1 2
assign (resid  137 and name C    ) (resid  138 and name N    )
       (resid  138 and name CA   ) (resid  138 and name C    )    1.0  -70.4   24.3 2
assign (resid  138 and name N    ) (resid  138 and name CA   )
       (resid  138 and name C    ) (resid  139 and name N    )    1.0  -36.5   23.6 2
assign (resid  138 and name C    ) (resid  139 and name N    )
       (resid  139 and name CA   ) (resid  139 and name C    )    1.0  -64.5   20.0 2
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    )
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assign (resid  144 and name N    ) (resid  144 and name CA   )
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assign (resid  144 and name C    ) (resid  145 and name N    )
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assign (resid  145 and name N    ) (resid  145 and name CA   )
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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   )
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assign (resid  146 and name C    ) (resid  147 and name N    )
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assign (resid  147 and name N    ) (resid  147 and name CA   )
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assign (resid  147 and name C    ) (resid  148 and name N    )
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assign (resid  148 and name N    ) (resid  148 and name CA   )
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assign (resid  148 and name C    ) (resid  149 and name N    )
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assign (resid  149 and name N    ) (resid  149 and name CA   )
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assign (resid  149 and name C    ) (resid  150 and name N    )
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assign (resid  150 and name N    ) (resid  150 and name CA   )
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assign (resid  150 and name C    ) (resid  151 and name N    )
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assign (resid  151 and name N    ) (resid  151 and name CA   )
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assign (resid  151 and name C    ) (resid  152 and name N    )
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assign (resid  152 and name N    ) (resid  152 and name CA   )
       (resid  152 and name C    ) (resid  153 and name N    )    1.0  -41.0   20.0 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   )
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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   )
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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   )
       (resid  158 and name C    ) (resid  159 and name N    )    1.0  146.6   22.8 2
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  160 and name C    ) (resid  161 and name N    )
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assign (resid  161 and name N    ) (resid  161 and name CA   )
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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   )
       (resid  165 and name C    ) (resid  166 and name N    )    1.0  145.7   34.4 2
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   )
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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   )
       (resid  169 and name C    ) (resid  170 and name N    )    1.0   -3.3   29.6 2
assign (resid  175 and name C    ) (resid  176 and name N    )
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assign (resid  176 and name N    ) (resid  176 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   )
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  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET  62           1HT      MET  62 -12.858   9.563  -8.292
    2    H2   MET  62           2HT      MET  62 -12.273  10.997  -8.872
    3    H3   MET  62           3HT      MET  62 -11.443  10.266  -7.600
    4    HA   MET  62           HA       MET  62 -10.228   9.959  -9.551
    5    HB2  MET  62           2HB      MET  62 -10.231   7.544  -9.913
    6    HB3  MET  62           1HB      MET  62 -10.485   7.867  -8.211
    7    HG2  MET  62           2HG      MET  62 -12.643   7.124 -10.189
    8    HG3  MET  62           1HG      MET  62 -11.878   6.022  -9.051
    9    HE1  MET  62           2HE      MET  62 -15.511   6.430  -7.615
   10    HE2  MET  62           3HE      MET  62 -14.289   5.293  -8.179
   11    HE3  MET  62           1HE      MET  62 -15.045   6.408  -9.316
   12    H    ALA  63           H        ALA  63 -10.173   9.394 -11.816
   13    HA   ALA  63           HA       ALA  63 -12.518  10.403 -13.154
   14    HB1  ALA  63           1HB      ALA  63  -9.849   9.578 -14.280
   15    HB2  ALA  63           2HB      ALA  63 -10.301  11.210 -13.784
   16    HB3  ALA  63           3HB      ALA  63 -11.121  10.442 -15.143
   17    H    SER  64           H        SER  64 -10.674   7.399 -13.036
   18    HA   SER  64           HA       SER  64 -12.887   5.825 -13.827
   19    HB2  SER  64           2HB      SER  64 -12.158   6.819 -16.035
   20    HB3  SER  64           1HB      SER  64 -10.572   6.097 -15.788
   21    HG   SER  64           HG       SER  64 -13.049   4.857 -16.291
   22    H    ALA  65           H        ALA  65 -11.429   3.598 -14.653
   23    HA   ALA  65           HA       ALA  65 -10.189   2.666 -12.297
   24    HB1  ALA  65           1HB      ALA  65  -9.500   0.730 -13.655
   25    HB2  ALA  65           2HB      ALA  65  -9.984   1.590 -15.117
   26    HB3  ALA  65           3HB      ALA  65 -11.198   1.133 -13.917
   27    H    VAL  66           H        VAL  66  -8.413   3.387 -11.573
   28    HA   VAL  66           HA       VAL  66  -6.551   4.869 -13.149
   29    HB   VAL  66           HB       VAL  66  -7.202   5.604 -10.909
   30   HG11  VAL  66          1HG1      VAL  66  -6.430   4.456  -8.890
   31   HG12  VAL  66          2HG1      VAL  66  -5.863   3.113  -9.883
   32   HG13  VAL  66          3HG1      VAL  66  -7.582   3.494  -9.814
   33   HG21  VAL  66          3HG2      VAL  66  -4.287   4.857 -11.081
   34   HG22  VAL  66          1HG2      VAL  66  -4.974   6.048  -9.972
   35   HG23  VAL  66          2HG2      VAL  66  -5.054   6.321 -11.703
   36    H    LYS  67           H        LYS  67  -4.575   4.217 -13.912
   37    HA   LYS  67           HA       LYS  67  -3.647   1.582 -13.046
   38    HB2  LYS  67           2HB      LYS  67  -2.881   3.073 -15.587
   39    HB3  LYS  67           1HB      LYS  67  -2.308   1.491 -15.116
   40    HG2  LYS  67           2HG      LYS  67  -3.890   1.105 -16.807
   41    HG3  LYS  67           1HG      LYS  67  -4.740   0.732 -15.311
   42    HD2  LYS  67           2HD      LYS  67  -5.799   2.931 -15.354
   43    HD3  LYS  67           1HD      LYS  67  -4.912   3.339 -16.821
   44    HE2  LYS  67           2HE      LYS  67  -6.057   1.560 -18.020
   45    HE3  LYS  67           1HE      LYS  67  -6.902   1.092 -16.546
   46    HZ1  LYS  67           3HZ      LYS  67  -7.922   3.281 -16.492
   47    HZ2  LYS  67           1HZ      LYS  67  -8.312   2.468 -17.919
   48    HZ3  LYS  67           2HZ      LYS  67  -7.179   3.697 -17.954
   49    H    SER  68           H        SER  68  -2.610   4.814 -14.055
   50    HA   SER  68           HA       SER  68  -0.143   4.443 -12.494
   51    HB2  SER  68           2HB      SER  68  -0.651   6.255 -14.853
   52    HB3  SER  68           1HB      SER  68   0.907   5.934 -14.074
   53    HG   SER  68           HG       SER  68  -0.230   3.640 -14.683
   54    H    LEU  69           H        LEU  69   0.781   6.542 -11.637
   55    HA   LEU  69           HA       LEU  69  -0.992   7.853  -9.875
   56    HB2  LEU  69           2HB      LEU  69   1.843   8.317 -10.697
   57    HB3  LEU  69           1HB      LEU  69   1.017   9.435  -9.635
   58    HG   LEU  69           HG       LEU  69   1.260   6.509  -8.984
   59   HD11  LEU  69          1HD1      LEU  69   3.502   7.493  -9.246
   60   HD12  LEU  69          2HD1      LEU  69   3.131   7.152  -7.555
   61   HD13  LEU  69          3HD1      LEU  69   3.042   8.806  -8.163
   62   HD21  LEU  69          3HD2      LEU  69  -0.475   7.754  -7.824
   63   HD22  LEU  69          1HD2      LEU  69   0.712   8.981  -7.365
   64   HD23  LEU  69          2HD2      LEU  69   0.856   7.340  -6.743
   65    H    THR  70           H        THR  70   0.208   8.575 -12.979
   66    HA   THR  70           HA       THR  70  -0.356  11.288 -13.214
   67    HB   THR  70           HB       THR  70  -0.621   9.190 -15.392
   68    HG1  THR  70           1HG      THR  70   1.456   9.096 -14.179
   69   HG21  THR  70          3HG2      THR  70   0.164  12.109 -15.481
   70   HG22  THR  70          1HG2      THR  70  -1.374  11.439 -16.028
   71   HG23  THR  70          2HG2      THR  70   0.124  11.015 -16.865
   72    H    GLU  71           H        GLU  71  -2.538   8.609 -13.010
   73    HA   GLU  71           HA       GLU  71  -4.843  10.147 -14.031
   74    HB2  GLU  71           2HB      GLU  71  -4.544   7.264 -13.265
   75    HB3  GLU  71           1HB      GLU  71  -5.967   7.988 -14.010
   76    HG2  GLU  71           2HG      GLU  71  -4.765   8.319 -16.036
   77    HG3  GLU  71           1HG      GLU  71  -3.249   7.834 -15.268
   78    H    THR  72           H        THR  72  -3.320  10.090 -11.206
   79    HA   THR  72           HA       THR  72  -5.575   9.224  -9.589
   80    HB   THR  72           HB       THR  72  -2.751   9.765  -8.694
   81    HG1  THR  72           1HG      THR  72  -3.532   7.939 -10.396
   82   HG21  THR  72          3HG2      THR  72  -4.494   9.639  -6.979
   83   HG22  THR  72          1HG2      THR  72  -3.395   8.256  -6.896
   84   HG23  THR  72          2HG2      THR  72  -4.990   8.074  -7.627
   85    H    GLU  73           H        GLU  73  -6.477  10.606  -8.033
   86    HA   GLU  73           HA       GLU  73  -6.014  13.427  -8.436
   87    HB2  GLU  73           2HB      GLU  73  -8.009  13.757  -7.084
   88    HB3  GLU  73           1HB      GLU  73  -8.315  12.577  -8.344
   89    HG2  GLU  73           2HG      GLU  73  -8.086  10.771  -6.721
   90    HG3  GLU  73           1HG      GLU  73  -7.756  11.956  -5.455
   91    H    LEU  74           H        LEU  74  -5.855  14.875  -6.515
   92    HA   LEU  74           HA       LEU  74  -3.939  13.737  -4.610
   93    HB2  LEU  74           2HB      LEU  74  -3.193  15.462  -6.327
   94    HB3  LEU  74           1HB      LEU  74  -4.258  16.595  -5.542
   95    HG   LEU  74           HG       LEU  74  -1.847  16.902  -5.016
   96   HD11  LEU  74          1HD1      LEU  74  -3.470  17.795  -3.481
   97   HD12  LEU  74          2HD1      LEU  74  -2.049  17.193  -2.615
   98   HD13  LEU  74          3HD1      LEU  74  -3.538  16.245  -2.638
   99   HD21  LEU  74          3HD2      LEU  74  -2.115  14.325  -3.499
  100   HD22  LEU  74          1HD2      LEU  74  -0.701  15.375  -3.542
  101   HD23  LEU  74          2HD2      LEU  74  -1.226  14.539  -5.006
  102    H    LEU  75           H        LEU  75  -4.438  13.835  -2.490
  103    HA   LEU  75           HA       LEU  75  -6.452  15.746  -1.611
  104    HB2  LEU  75           2HB      LEU  75  -6.106  12.877  -0.737
  105    HB3  LEU  75           1HB      LEU  75  -6.931  14.042   0.261
  106    HG   LEU  75           HG       LEU  75  -8.564  12.729  -0.825
  107   HD11  LEU  75          1HD1      LEU  75  -9.850  14.344  -2.091
  108   HD12  LEU  75          2HD1      LEU  75  -8.434  15.383  -2.212
  109   HD13  LEU  75          3HD1      LEU  75  -9.146  15.042  -0.633
  110   HD21  LEU  75          3HD2      LEU  75  -7.181  11.877  -2.637
  111   HD22  LEU  75          1HD2      LEU  75  -7.289  13.426  -3.461
  112   HD23  LEU  75          2HD2      LEU  75  -8.744  12.446  -3.231
  113    HA   PRO  76           HA       PRO  76  -3.151  16.779   1.271
  114    HB2  PRO  76           2HB      PRO  76  -5.189  18.219   2.821
  115    HB3  PRO  76           1HB      PRO  76  -3.793  18.867   1.959
  116    HG2  PRO  76           2HG      PRO  76  -6.295  19.305   1.066
  117    HG3  PRO  76           1HG      PRO  76  -4.922  19.048  -0.034
  118    HD2  PRO  76           2HD      PRO  76  -7.010  17.083   0.841
  119    HD3  PRO  76           1HD      PRO  76  -6.403  17.456  -0.792
  120    H    ILE  77           H        ILE  77  -2.494  15.995   3.240
  121    HA   ILE  77           HA       ILE  77  -3.980  13.764   4.315
  122    HB   ILE  77           HB       ILE  77  -2.103  13.230   5.630
  123   HG12  ILE  77          2HG1      ILE  77  -1.653  15.441   6.667
  124   HG13  ILE  77          1HG1      ILE  77  -0.182  14.685   6.085
  125   HG21  ILE  77          1HG2      ILE  77  -0.218  13.263   4.052
  126   HG22  ILE  77          2HG2      ILE  77  -1.098  14.431   3.067
  127   HG23  ILE  77          3HG2      ILE  77  -1.745  12.807   3.296
  128   HD11  ILE  77          3HD1      ILE  77  -0.177  17.078   5.676
  129   HD12  ILE  77          1HD1      ILE  77  -1.681  16.944   4.764
  130   HD13  ILE  77          2HD1      ILE  77  -0.208  16.196   4.146
  131    H    THR  78           H        THR  78  -3.894  17.065   5.069
  132    HA   THR  78           HA       THR  78  -4.216  16.940   7.846
  133    HB   THR  78           HB       THR  78  -5.114  19.326   7.226
  134    HG1  THR  78           1HG      THR  78  -4.220  19.887   5.138
  135   HG21  THR  78          3HG2      THR  78  -2.918  18.835   8.276
  136   HG22  THR  78          1HG2      THR  78  -2.783  20.098   7.052
  137   HG23  THR  78          2HG2      THR  78  -2.262  18.458   6.680
  138    H    GLU  79           H        GLU  79  -6.334  17.065   5.087
  139    HA   GLU  79           HA       GLU  79  -8.636  17.066   6.807
  140    HB2  GLU  79           2HB      GLU  79  -9.929  17.308   4.635
  141    HB3  GLU  79           1HB      GLU  79  -8.913  18.657   5.108
  142    HG2  GLU  79           2HG      GLU  79  -7.179  17.759   3.531
  143    HG3  GLU  79           1HG      GLU  79  -8.396  16.611   2.970
  144    H    ALA  80           H        ALA  80  -7.507  14.962   7.340
  145    HA   ALA  80           HA       ALA  80  -7.631  12.664   5.805
  146    HB1  ALA  80           1HB      ALA  80  -6.366  12.859   7.881
  147    HB2  ALA  80           2HB      ALA  80  -7.397  11.427   7.885
  148    HB3  ALA  80           3HB      ALA  80  -7.869  12.857   8.802
  149    H    ASP  81           H        ASP  81 -10.202  14.336   7.256
  150    HA   ASP  81           HA       ASP  81 -12.076  12.198   7.636
  151    HB2  ASP  81           2HB      ASP  81 -13.645  13.888   8.175
  152    HB3  ASP  81           1HB      ASP  81 -12.081  14.581   8.601
  153    H    SER  82           H        SER  82 -11.027  14.128   5.016
  154    HA   SER  82           HA       SER  82 -13.349  13.527   3.375
  155    HB2  SER  82           2HB      SER  82 -10.960  15.277   2.810
  156    HB3  SER  82           1HB      SER  82 -12.444  15.176   1.855
  157    HG   SER  82           HG       SER  82 -12.350  15.946   4.604
  158    H    ILE  83           H        ILE  83 -10.661  11.897   4.098
  159    HA   ILE  83           HA       ILE  83  -9.824  11.106   1.461
  160    HB   ILE  83           HB       ILE  83  -9.241   9.734   4.110
  161   HG12  ILE  83          2HG1      ILE  83  -8.564  12.054   4.221
  162   HG13  ILE  83          1HG1      ILE  83  -7.136  11.016   4.180
  163   HG21  ILE  83          1HG2      ILE  83  -8.745   8.340   2.185
  164   HG22  ILE  83          2HG2      ILE  83  -7.245   8.854   2.962
  165   HG23  ILE  83          3HG2      ILE  83  -7.779   9.631   1.471
  166   HD11  ILE  83          3HD1      ILE  83  -6.825  13.006   2.858
  167   HD12  ILE  83          1HD1      ILE  83  -8.290  12.658   1.940
  168   HD13  ILE  83          2HD1      ILE  83  -6.881  11.596   1.789
  169    HA   PRO  84           HA       PRO  84 -13.259   8.283   0.850
  170    HB2  PRO  84           2HB      PRO  84 -11.219   6.900  -0.818
  171    HB3  PRO  84           1HB      PRO  84 -12.878   7.354  -1.230
  172    HG2  PRO  84           2HG      PRO  84 -10.884   8.795  -2.184
  173    HG3  PRO  84           1HG      PRO  84 -12.326   9.598  -1.535
  174    HD2  PRO  84           2HD      PRO  84  -9.632   9.256  -0.281
  175    HD3  PRO  84           1HD      PRO  84 -10.727  10.659  -0.280
  176    H    SER  85           H        SER  85 -13.897   6.622   2.028
  177    HA   SER  85           HA       SER  85 -12.008   4.976   3.478
  178    HB2  SER  85           2HB      SER  85 -14.213   4.345   4.603
  179    HB3  SER  85           1HB      SER  85 -13.681   6.028   4.762
  180    HG   SER  85           HG       SER  85 -15.946   5.082   3.699
  181    H    ALA  86           H        ALA  86 -12.090   4.519   0.830
  182    HA   ALA  86           HA       ALA  86 -13.805   2.179   0.330
  183    HB1  ALA  86           1HB      ALA  86 -12.575   4.118  -1.624
  184    HB2  ALA  86           2HB      ALA  86 -14.278   4.026  -1.173
  185    HB3  ALA  86           3HB      ALA  86 -13.525   2.705  -2.063
  186    H    SER  87           H        SER  87 -12.695   0.815  -1.543
  187    HA   SER  87           HA       SER  87 -10.123   0.026  -0.456
  188    HB2  SER  87           2HB      SER  87 -11.988  -1.660  -0.738
  189    HB3  SER  87           1HB      SER  87 -11.889  -1.403  -2.475
  190    HG   SER  87           HG       SER  87 -10.280  -2.723  -2.523
  191    H    GLY  88           H        GLY  88  -8.275   0.033  -1.685
  192    HA2  GLY  88           2HA      GLY  88  -8.026   0.160  -4.378
  193    HA3  GLY  88           1HA      GLY  88  -8.261   1.828  -3.884
  194    H    VAL  89           H        VAL  89  -6.234   2.326  -4.565
  195    HA   VAL  89           HA       VAL  89  -4.078   1.386  -2.832
  196    HB   VAL  89           HB       VAL  89  -3.788   0.477  -5.097
  197   HG11  VAL  89          1HG1      VAL  89  -5.115   1.988  -6.367
  198   HG12  VAL  89          2HG1      VAL  89  -3.491   1.891  -7.051
  199   HG13  VAL  89          3HG1      VAL  89  -3.961   3.290  -6.089
  200   HG21  VAL  89          3HG2      VAL  89  -1.576   1.371  -5.682
  201   HG22  VAL  89          1HG2      VAL  89  -1.731   1.119  -3.943
  202   HG23  VAL  89          2HG2      VAL  89  -1.853   2.745  -4.614
  203    H    TYR  90           H        TYR  90  -2.579   3.028  -2.227
  204    HA   TYR  90           HA       TYR  90  -3.337   5.736  -2.963
  205    HB2  TYR  90           2HB      TYR  90  -3.229   6.504  -0.631
  206    HB3  TYR  90           1HB      TYR  90  -4.506   5.321  -0.871
  207    HD1  TYR  90           2HD      TYR  90  -1.250   5.953   0.654
  208    HD2  TYR  90           1HD      TYR  90  -4.388   3.132   0.176
  209    HE1  TYR  90           2HE      TYR  90  -0.308   4.624   2.452
  210    HE2  TYR  90           1HE      TYR  90  -3.449   1.776   1.999
  211    HH   TYR  90           HH       TYR  90  -1.283   1.441   3.078
  212    H    ALA  91           H        ALA  91  -1.708   7.236  -2.784
  213    HA   ALA  91           HA       ALA  91   1.013   6.175  -2.434
  214    HB1  ALA  91           1HB      ALA  91   0.508   6.610  -4.771
  215    HB2  ALA  91           2HB      ALA  91   1.697   7.768  -4.173
  216    HB3  ALA  91           3HB      ALA  91   0.014   8.249  -4.370
  217    H    VAL  92           H        VAL  92   1.969   7.091  -0.778
  218    HA   VAL  92           HA       VAL  92   0.951   9.584   0.271
  219    HB   VAL  92           HB       VAL  92   3.029   7.701   1.409
  220   HG11  VAL  92          1HG1      VAL  92   1.612  10.024   2.716
  221   HG12  VAL  92          2HG1      VAL  92   3.290  10.010   2.184
  222   HG13  VAL  92          3HG1      VAL  92   2.775   8.937   3.485
  223   HG21  VAL  92          3HG2      VAL  92   0.834   6.662   1.321
  224   HG22  VAL  92          1HG2      VAL  92   0.121   8.060   2.126
  225   HG23  VAL  92          2HG2      VAL  92   1.270   7.041   2.989
  226    H    TYR  93           H        TYR  93   1.822  11.405  -0.193
  227    HA   TYR  93           HA       TYR  93   4.558  11.606  -1.201
  228    HB2  TYR  93           2HB      TYR  93   2.082  13.263  -1.632
  229    HB3  TYR  93           1HB      TYR  93   3.687  13.886  -1.978
  230    HD1  TYR  93           1HD      TYR  93   1.109  11.468  -3.004
  231    HD2  TYR  93           2HD      TYR  93   4.928  13.109  -3.810
  232    HE1  TYR  93           1HE      TYR  93   1.088  10.436  -5.256
  233    HE2  TYR  93           2HE      TYR  93   4.921  12.105  -6.019
  234    HH   TYR  93           HH       TYR  93   2.222  10.853  -7.490
  235    H    ASP  94           H        ASP  94   5.956  12.689  -0.006
  236    HA   ASP  94           HA       ASP  94   5.138  13.682   2.568
  237    HB2  ASP  94           2HB      ASP  94   7.449  14.043   3.049
  238    HB3  ASP  94           1HB      ASP  94   7.371  12.549   2.127
  239    H    LYS  95           H        LYS  95   6.519  15.824   3.085
  240    HA   LYS  95           HA       LYS  95   4.967  17.935   2.168
  241    HB2  LYS  95           2HB      LYS  95   6.764  19.395   3.199
  242    HB3  LYS  95           1HB      LYS  95   5.897  18.301   4.280
  243    HG2  LYS  95           2HG      LYS  95   8.451  17.353   3.103
  244    HG3  LYS  95           1HG      LYS  95   8.578  18.645   4.301
  245    HD2  LYS  95           2HD      LYS  95   7.167  15.980   4.751
  246    HD3  LYS  95           1HD      LYS  95   8.827  16.323   5.226
  247    HE2  LYS  95           2HE      LYS  95   8.055  18.079   6.717
  248    HE3  LYS  95           1HE      LYS  95   6.397  17.835   6.183
  249    HZ1  LYS  95           3HZ      LYS  95   6.519  15.572   7.082
  250    HZ2  LYS  95           1HZ      LYS  95   6.756  16.736   8.273
  251    HZ3  LYS  95           2HZ      LYS  95   8.064  15.836   7.655
  252    H    SER  96           H        SER  96   7.946  16.704   0.857
  253    HA   SER  96           HA       SER  96   8.398  19.073  -0.787
  254    HB2  SER  96           2HB      SER  96   9.905  16.455  -0.753
  255    HB3  SER  96           1HB      SER  96  10.462  18.002  -1.393
  256    HG   SER  96           HG       SER  96  10.128  17.138   1.223
  257    H    ASP  97           H        ASP  97   6.344  16.628  -0.973
  258    HA   ASP  97           HA       ASP  97   5.174  15.531  -2.489
  259    HB2  ASP  97           2HB      ASP  97   4.612  17.693  -3.466
  260    HB3  ASP  97           1HB      ASP  97   6.094  17.690  -4.413
  261    H    GLU  98           H        GLU  98   6.801  13.999  -1.973
  262    HA   GLU  98           HA       GLU  98   7.654  12.845  -4.458
  263    HB2  GLU  98           2HB      GLU  98   9.347  13.407  -2.121
  264    HB3  GLU  98           1HB      GLU  98   9.492  11.795  -2.810
  265    HG2  GLU  98           2HG      GLU  98   9.832  14.388  -4.280
  266    HG3  GLU  98           1HG      GLU  98  11.115  13.301  -3.746
  267    H    LEU  99           H        LEU  99   7.620  10.722  -4.496
  268    HA   LEU  99           HA       LEU  99   5.615   9.661  -2.695
  269    HB2  LEU  99           2HB      LEU  99   5.150   9.474  -5.072
  270    HB3  LEU  99           1HB      LEU  99   6.661   8.647  -5.338
  271    HG   LEU  99           HG       LEU  99   4.523   7.264  -5.415
  272   HD11  LEU  99          1HD1      LEU  99   6.684   6.377  -3.504
  273   HD12  LEU  99          2HD1      LEU  99   6.752   6.252  -5.250
  274   HD13  LEU  99          3HD1      LEU  99   5.570   5.302  -4.355
  275   HD21  LEU  99          3HD2      LEU  99   4.741   7.543  -2.431
  276   HD22  LEU  99          1HD2      LEU  99   3.563   6.565  -3.294
  277   HD23  LEU  99          2HD2      LEU  99   3.521   8.326  -3.419
  278    H    GLN 100           H        GLN 100   6.236   8.665  -1.093
  279    HA   GLN 100           HA       GLN 100   8.658   7.074  -1.257
  280    HB2  GLN 100           2HB      GLN 100   7.774   8.863   0.984
  281    HB3  GLN 100           1HB      GLN 100   8.992   7.614   1.219
  282    HG2  GLN 100           2HG      GLN 100  10.371   8.618  -0.526
  283    HG3  GLN 100           1HG      GLN 100   9.154   9.862  -0.789
  284   HE21  GLN 100          1HE2      GLN 100   9.005  11.546   0.668
  285   HE22  GLN 100          2HE2      GLN 100  10.199  11.823   1.866
  286    H    PHE 101           H        PHE 101   5.308   7.010  -0.550
  287    HA   PHE 101           HA       PHE 101   5.700   4.211   0.084
  288    HB2  PHE 101           2HB      PHE 101   5.672   5.210   2.300
  289    HB3  PHE 101           1HB      PHE 101   4.153   6.023   1.951
  290    HD1  PHE 101           1HD      PHE 101   5.673   2.640   2.195
  291    HD2  PHE 101           2HD      PHE 101   2.140   4.986   2.498
  292    HE1  PHE 101           1HE      PHE 101   4.454   0.691   3.054
  293    HE2  PHE 101           2HE      PHE 101   0.917   3.034   3.359
  294    HZ   PHE 101           HZ       PHE 101   2.072   0.885   3.636
  295    H    VAL 102           H        VAL 102   4.540   3.186  -1.364
  296    HA   VAL 102           HA       VAL 102   1.776   4.072  -1.779
  297    HB   VAL 102           HB       VAL 102   1.750   2.543  -3.818
  298   HG11  VAL 102          1HG1      VAL 102   2.854   4.078  -5.313
  299   HG12  VAL 102          2HG1      VAL 102   3.740   4.764  -3.960
  300   HG13  VAL 102          3HG1      VAL 102   1.986   4.969  -4.056
  301   HG21  VAL 102          3HG2      VAL 102   3.692   1.183  -3.243
  302   HG22  VAL 102          1HG2      VAL 102   4.746   2.579  -3.484
  303   HG23  VAL 102          2HG2      VAL 102   3.830   1.907  -4.843
  304    H    GLY 103           H        GLY 103   0.143   2.609  -1.467
  305    HA2  GLY 103           2HA      GLY 103   0.811  -0.098  -0.755
  306    HA3  GLY 103           1HA      GLY 103   0.239   0.910   0.575
  307    H    ILE 104           H        ILE 104  -1.068  -1.355  -0.343
  308    HA   ILE 104           HA       ILE 104  -3.489  -0.177  -1.483
  309    HB   ILE 104           HB       ILE 104  -4.098  -2.534  -2.172
  310   HG12  ILE 104          2HG1      ILE 104  -1.166  -3.058  -1.621
  311   HG13  ILE 104          1HG1      ILE 104  -2.508  -3.747  -0.706
  312   HG21  ILE 104          1HG2      ILE 104  -1.657  -1.316  -3.430
  313   HG22  ILE 104          2HG2      ILE 104  -3.337  -0.910  -3.769
  314   HG23  ILE 104          3HG2      ILE 104  -2.714  -2.508  -4.197
  315   HD11  ILE 104          3HD1      ILE 104  -3.234  -4.951  -2.727
  316   HD12  ILE 104          1HD1      ILE 104  -1.584  -5.369  -2.264
  317   HD13  ILE 104          2HD1      ILE 104  -1.867  -4.265  -3.606
  318    H    SER 105           H        SER 105  -5.415  -0.547  -0.444
  319    HA   SER 105           HA       SER 105  -5.457  -2.227   1.906
  320    HB2  SER 105           2HB      SER 105  -5.870   0.779   2.083
  321    HB3  SER 105           1HB      SER 105  -6.176  -0.357   3.390
  322    HG   SER 105           HG       SER 105  -3.723  -0.732   2.398
  323    H    ARG 106           H        ARG 106  -7.664  -2.497   2.718
  324    HA   ARG 106           HA       ARG 106  -9.635  -2.286   0.626
  325    HB2  ARG 106           2HB      ARG 106  -9.336  -4.181   2.477
  326    HB3  ARG 106           1HB      ARG 106 -10.305  -3.101   3.461
  327    HG2  ARG 106           2HG      ARG 106 -11.188  -4.196   0.779
  328    HG3  ARG 106           1HG      ARG 106 -11.584  -4.936   2.321
  329    HD2  ARG 106           2HD      ARG 106 -12.947  -3.090   2.941
  330    HD3  ARG 106           1HD      ARG 106 -12.311  -2.093   1.633
  331    HE   ARG 106           HE       ARG 106 -13.557  -4.444   0.650
  332   HH11  ARG 106          1HH1      ARG 106 -14.395  -1.271   1.980
  333   HH12  ARG 106          2HH1      ARG 106 -15.825  -1.112   1.080
  334   HH21  ARG 106          1HH2      ARG 106 -15.535  -4.208  -0.609
  335   HH22  ARG 106          2HH2      ARG 106 -16.467  -2.796  -0.432
  336    H    ASN 107           H        ASN 107  -8.653  -0.546   3.418
  337    HA   ASN 107           HA       ASN 107 -10.560   1.474   2.600
  338    HB2  ASN 107           2HB      ASN 107 -11.509   0.427   4.636
  339    HB3  ASN 107           1HB      ASN 107 -10.033   0.812   5.504
  340   HD21  ASN 107          1HD2      ASN 107 -12.967   1.659   5.573
  341   HD22  ASN 107          2HD2      ASN 107 -12.874   3.358   5.838
  342    H    ILE 108           H        ILE 108  -9.389   2.830   1.736
  343    HA   ILE 108           HA       ILE 108  -6.700   3.337   2.206
  344    HB   ILE 108           HB       ILE 108  -8.790   5.116   0.929
  345   HG12  ILE 108          2HG1      ILE 108  -6.782   3.202  -0.294
  346   HG13  ILE 108          1HG1      ILE 108  -8.511   2.915  -0.149
  347   HG21  ILE 108          1HG2      ILE 108  -5.780   5.294   0.819
  348   HG22  ILE 108          2HG2      ILE 108  -6.870   6.446   1.590
  349   HG23  ILE 108          3HG2      ILE 108  -6.892   6.250  -0.163
  350   HD11  ILE 108          3HD1      ILE 108  -8.939   4.806  -1.646
  351   HD12  ILE 108          1HD1      ILE 108  -7.922   3.580  -2.403
  352   HD13  ILE 108          2HD1      ILE 108  -7.200   5.067  -1.794
  353    H    ALA 109           H        ALA 109  -9.505   5.338   3.143
  354    HA   ALA 109           HA       ALA 109  -8.236   7.397   4.469
  355    HB1  ALA 109           1HB      ALA 109 -10.863   6.162   5.255
  356    HB2  ALA 109           2HB      ALA 109 -10.637   7.334   3.955
  357    HB3  ALA 109           3HB      ALA 109 -10.314   7.796   5.629
  358    H    ALA 110           H        ALA 110  -9.394   4.407   5.917
  359    HA   ALA 110           HA       ALA 110  -8.673   4.994   8.554
  360    HB1  ALA 110           1HB      ALA 110 -10.173   3.162   7.960
  361    HB2  ALA 110           2HB      ALA 110  -8.824   2.590   8.949
  362    HB3  ALA 110           3HB      ALA 110  -8.827   2.300   7.211
  363    H    SER 111           H        SER 111  -6.916   3.142   6.097
  364    HA   SER 111           HA       SER 111  -4.669   2.550   7.655
  365    HB2  SER 111           2HB      SER 111  -5.289   1.382   5.552
  366    HB3  SER 111           1HB      SER 111  -4.872   2.830   4.642
  367    HG   SER 111           HG       SER 111  -3.253   1.193   4.731
  368    H    VAL 112           H        VAL 112  -5.265   5.154   5.312
  369    HA   VAL 112           HA       VAL 112  -2.785   6.404   5.435
  370    HB   VAL 112           HB       VAL 112  -5.532   7.521   4.765
  371   HG11  VAL 112          1HG1      VAL 112  -4.115   9.379   5.534
  372   HG12  VAL 112          2HG1      VAL 112  -4.410   9.468   3.798
  373   HG13  VAL 112          3HG1      VAL 112  -2.858   8.882   4.398
  374   HG21  VAL 112          3HG2      VAL 112  -4.646   5.855   3.231
  375   HG22  VAL 112          1HG2      VAL 112  -3.160   6.788   3.059
  376   HG23  VAL 112          2HG2      VAL 112  -4.688   7.446   2.476
  377    H    SER 113           H        SER 113  -5.738   7.207   7.242
  378    HA   SER 113           HA       SER 113  -4.643   9.302   8.738
  379    HB2  SER 113           2HB      SER 113  -6.909   7.464   9.539
  380    HB3  SER 113           1HB      SER 113  -6.632   9.112  10.103
  381    HG   SER 113           HG       SER 113  -7.378   8.202   7.549
  382    H    ALA 114           H        ALA 114  -4.707   5.821   9.331
  383    HA   ALA 114           HA       ALA 114  -3.823   5.911  11.999
  384    HB1  ALA 114           1HB      ALA 114  -3.465   3.667  10.014
  385    HB2  ALA 114           2HB      ALA 114  -4.922   3.960  10.962
  386    HB3  ALA 114           3HB      ALA 114  -3.419   3.539  11.774
  387    H    HIS 115           H        HIS 115  -1.973   5.148   9.040
  388    HA   HIS 115           HA       HIS 115   0.405   5.207  10.635
  389    HB2  HIS 115           2HB      HIS 115   1.771   4.790   8.560
  390    HB3  HIS 115           1HB      HIS 115   0.624   3.543   8.964
  391    HD1  HIS 115           1HD      HIS 115   0.912   6.484   6.550
  392    HD2  HIS 115           2HD      HIS 115  -0.852   2.738   6.902
  393    HE1  HIS 115           1HE      HIS 115  -0.133   6.006   4.314
  394    HE2  HIS 115           2HE      HIS 115  -0.974   3.602   4.530
  395    H    LEU 116           H        LEU 116  -1.106   7.672   8.786
  396    HA   LEU 116           HA       LEU 116   1.350   9.153   8.655
  397    HB2  LEU 116           2HB      LEU 116  -1.473  10.003   8.089
  398    HB3  LEU 116           1HB      LEU 116  -0.099  11.085   7.972
  399    HG   LEU 116           HG       LEU 116  -0.538   8.603   6.310
  400   HD11  LEU 116          1HD1      LEU 116  -0.596  11.520   5.593
  401   HD12  LEU 116          2HD1      LEU 116  -1.999  10.464   5.735
  402   HD13  LEU 116          3HD1      LEU 116  -0.797  10.170   4.476
  403   HD21  LEU 116          3HD2      LEU 116   1.422   9.390   5.048
  404   HD22  LEU 116          1HD2      LEU 116   1.847   8.946   6.704
  405   HD23  LEU 116          2HD2      LEU 116   1.681  10.645   6.254
  406    H    LYS 117           H        LYS 117  -1.183   8.855  10.984
  407    HA   LYS 117           HA       LYS 117  -0.151  11.135  12.419
  408    HB2  LYS 117           2HB      LYS 117  -2.258   9.104  13.092
  409    HB3  LYS 117           1HB      LYS 117  -1.747  10.341  14.234
  410    HG2  LYS 117           2HG      LYS 117  -2.994  10.800  11.528
  411    HG3  LYS 117           1HG      LYS 117  -3.789  10.992  13.097
  412    HD2  LYS 117           2HD      LYS 117  -2.110  12.709  13.685
  413    HD3  LYS 117           1HD      LYS 117  -1.424  12.550  12.072
  414    HE2  LYS 117           2HE      LYS 117  -3.535  13.243  11.098
  415    HE3  LYS 117           1HE      LYS 117  -4.218  13.430  12.719
  416    HZ1  LYS 117           3HZ      LYS 117  -3.463  15.566  11.955
  417    HZ2  LYS 117           1HZ      LYS 117  -1.940  14.929  11.573
  418    HZ3  LYS 117           2HZ      LYS 117  -2.420  15.029  13.174
  419    H    SER 118           H        SER 118   0.558   7.885  12.132
  420    HA   SER 118           HA       SER 118   1.791   7.610  14.695
  421    HB2  SER 118           2HB      SER 118   0.811   5.754  13.223
  422    HB3  SER 118           1HB      SER 118   2.297   5.882  12.278
  423    HG   SER 118           HG       SER 118   1.913   5.175  14.944
  424    H    VAL 119           H        VAL 119   2.906   7.945  11.310
  425    HA   VAL 119           HA       VAL 119   5.288   9.226  12.338
  426    HB   VAL 119           HB       VAL 119   5.991   6.990  11.638
  427   HG11  VAL 119          1HG1      VAL 119   4.245   6.408  10.080
  428   HG12  VAL 119          2HG1      VAL 119   5.833   6.180   9.342
  429   HG13  VAL 119          3HG1      VAL 119   4.863   7.589   8.922
  430   HG21  VAL 119          3HG2      VAL 119   6.908   9.097   9.685
  431   HG22  VAL 119          1HG2      VAL 119   7.719   7.552   9.959
  432   HG23  VAL 119          2HG2      VAL 119   7.607   8.729  11.265
  433    HA   PRO 120           HA       PRO 120   3.038  12.176   9.687
  434    HB2  PRO 120           2HB      PRO 120   4.262  14.125  11.506
  435    HB3  PRO 120           1HB      PRO 120   2.556  13.843  11.137
  436    HG2  PRO 120           2HG      PRO 120   3.580  13.165  13.507
  437    HG3  PRO 120           1HG      PRO 120   2.358  12.159  12.704
  438    HD2  PRO 120           2HD      PRO 120   5.335  11.790  12.789
  439    HD3  PRO 120           1HD      PRO 120   4.036  10.604  13.083
  440    H    GLU 121           H        GLU 121   6.145  11.383   9.700
  441    HA   GLU 121           HA       GLU 121   7.395  13.734   8.744
  442    HB2  GLU 121           2HB      GLU 121   8.705  11.814   9.563
  443    HB3  GLU 121           1HB      GLU 121   8.155  10.857   8.192
  444    HG2  GLU 121           2HG      GLU 121  10.394  11.661   7.798
  445    HG3  GLU 121           1HG      GLU 121   9.267  12.408   6.668
  446    H    LEU 122           H        LEU 122   5.643  11.141   7.172
  447    HA   LEU 122           HA       LEU 122   6.156  12.305   4.563
  448    HB2  LEU 122           2HB      LEU 122   4.557   9.866   5.316
  449    HB3  LEU 122           1HB      LEU 122   4.852  10.401   3.679
  450    HG   LEU 122           HG       LEU 122   6.885   9.340   5.638
  451   HD11  LEU 122          1HD1      LEU 122   5.507   7.654   4.576
  452   HD12  LEU 122          2HD1      LEU 122   7.166   7.581   3.984
  453   HD13  LEU 122          3HD1      LEU 122   5.907   8.305   2.987
  454   HD21  LEU 122          3HD2      LEU 122   8.531   9.595   3.830
  455   HD22  LEU 122          1HD2      LEU 122   7.907  11.158   4.358
  456   HD23  LEU 122          2HD2      LEU 122   7.329  10.434   2.857
  457    H    CYS 123           H        CYS 123   4.457  13.612   6.672
  458    HA   CYS 123           HA       CYS 123   1.883  13.655   5.426
  459    HB2  CYS 123           2HB      CYS 123   3.040  15.192   7.741
  460    HB3  CYS 123           1HB      CYS 123   1.439  15.534   7.097
  461    HG   CYS 123           HG       CYS 123   2.029  12.314   7.849
  462    H    GLY 124           H        GLY 124   2.008  14.366   3.472
  463    HA2  GLY 124           2HA      GLY 124   2.446  17.247   3.186
  464    HA3  GLY 124           1HA      GLY 124   3.198  16.144   2.030
  465    H    SER 125           H        SER 125   1.598  14.427   1.203
  466    HA   SER 125           HA       SER 125  -1.117  15.214   1.005
  467    HB2  SER 125           2HB      SER 125  -0.996  15.481  -1.523
  468    HB3  SER 125           1HB      SER 125  -0.374  16.824  -0.573
  469    HG   SER 125           HG       SER 125   1.614  15.150  -0.920
  470    H    VAL 126           H        VAL 126  -2.312  13.649  -0.414
  471    HA   VAL 126           HA       VAL 126  -0.803  11.210  -0.847
  472    HB   VAL 126           HB       VAL 126  -1.820  11.001   1.394
  473   HG11  VAL 126          1HG1      VAL 126  -4.244  10.906   1.720
  474   HG12  VAL 126          2HG1      VAL 126  -4.474  11.408   0.046
  475   HG13  VAL 126          3HG1      VAL 126  -3.693  12.498   1.189
  476   HG21  VAL 126          3HG2      VAL 126  -1.590   8.958   0.092
  477   HG22  VAL 126          1HG2      VAL 126  -3.169   9.223  -0.645
  478   HG23  VAL 126          2HG2      VAL 126  -3.050   8.884   1.079
  479    H    LYS 127           H        LYS 127  -1.411  10.139  -2.613
  480    HA   LYS 127           HA       LYS 127  -3.712  11.187  -4.067
  481    HB2  LYS 127           2HB      LYS 127  -1.174   9.893  -5.081
  482    HB3  LYS 127           1HB      LYS 127  -2.609  10.008  -6.089
  483    HG2  LYS 127           2HG      LYS 127  -2.572  12.468  -5.754
  484    HG3  LYS 127           1HG      LYS 127  -1.044  12.280  -4.900
  485    HD2  LYS 127           2HD      LYS 127   0.014  11.429  -6.910
  486    HD3  LYS 127           1HD      LYS 127  -1.534  11.436  -7.764
  487    HE2  LYS 127           2HE      LYS 127  -1.671  13.861  -7.531
  488    HE3  LYS 127           1HE      LYS 127  -0.169  13.862  -6.616
  489    HZ1  LYS 127           3HZ      LYS 127   1.016  13.170  -8.567
  490    HZ2  LYS 127           1HZ      LYS 127   0.097  14.534  -8.909
  491    HZ3  LYS 127           2HZ      LYS 127  -0.412  13.028  -9.464
  492    H    VAL 128           H        VAL 128  -5.377   9.924  -4.386
  493    HA   VAL 128           HA       VAL 128  -5.073   7.165  -3.446
  494    HB   VAL 128           HB       VAL 128  -7.367   7.231  -2.559
  495   HG11  VAL 128          1HG1      VAL 128  -6.961   8.698  -0.646
  496   HG12  VAL 128          2HG1      VAL 128  -5.637   9.467  -1.524
  497   HG13  VAL 128          3HG1      VAL 128  -5.524   7.766  -1.072
  498   HG21  VAL 128          3HG2      VAL 128  -8.500   9.462  -2.320
  499   HG22  VAL 128          1HG2      VAL 128  -8.406   8.860  -3.982
  500   HG23  VAL 128          2HG2      VAL 128  -7.294  10.103  -3.445
  501    H    GLY 129           H        GLY 129  -5.840   5.552  -4.612
  502    HA2  GLY 129           2HA      GLY 129  -7.275   6.253  -7.069
  503    HA3  GLY 129           1HA      GLY 129  -6.039   4.996  -6.962
  504    H    ILE 130           H        ILE 130  -9.292   5.832  -6.385
  505    HA   ILE 130           HA       ILE 130  -9.880   3.331  -5.055
  506    HB   ILE 130           HB       ILE 130 -11.715   5.624  -5.846
  507   HG12  ILE 130          2HG1      ILE 130 -12.024   5.844  -3.333
  508   HG13  ILE 130          1HG1      ILE 130 -10.681   4.731  -3.145
  509   HG21  ILE 130          1HG2      ILE 130 -13.482   4.500  -4.560
  510   HG22  ILE 130          2HG2      ILE 130 -12.425   3.105  -4.348
  511   HG23  ILE 130          3HG2      ILE 130 -12.965   3.564  -5.962
  512   HD11  ILE 130          3HD1      ILE 130  -9.957   7.010  -2.847
  513   HD12  ILE 130          1HD1      ILE 130 -10.585   7.441  -4.440
  514   HD13  ILE 130          2HD1      ILE 130  -9.228   6.324  -4.297
  515    H    VAL 131           H        VAL 131 -10.316   1.604  -6.161
  516    HA   VAL 131           HA       VAL 131 -11.541   1.975  -8.752
  517    HB   VAL 131           HB       VAL 131  -9.280   1.018  -8.990
  518   HG11  VAL 131          1HG1      VAL 131 -10.251  -1.279  -7.326
  519   HG12  VAL 131          2HG1      VAL 131  -9.015  -0.099  -6.888
  520   HG13  VAL 131          3HG1      VAL 131  -8.729  -1.225  -8.217
  521   HG21  VAL 131          3HG2      VAL 131  -9.821  -0.915 -10.374
  522   HG22  VAL 131          1HG2      VAL 131 -10.964   0.400 -10.632
  523   HG23  VAL 131          2HG2      VAL 131 -11.422  -0.997  -9.651
  524    H    GLU 132           H        GLU 132 -13.514   1.215  -8.935
  525    HA   GLU 132           HA       GLU 132 -14.790   0.123  -6.663
  526    HB2  GLU 132           2HB      GLU 132 -15.788   0.689  -9.434
  527    HB3  GLU 132           1HB      GLU 132 -16.818   0.045  -8.159
  528    HG2  GLU 132           2HG      GLU 132 -15.247   2.590  -7.926
  529    HG3  GLU 132           1HG      GLU 132 -16.943   2.518  -8.422
  530    H    GLU 133           H        GLU 133 -13.078  -1.346  -9.031
  531    HA   GLU 133           HA       GLU 133 -14.487  -3.872  -8.870
  532    HB2  GLU 133           2HB      GLU 133 -11.852  -3.195 -10.213
  533    HB3  GLU 133           1HB      GLU 133 -12.750  -4.696 -10.393
  534    HG2  GLU 133           2HG      GLU 133 -14.607  -3.430 -11.398
  535    HG3  GLU 133           1HG      GLU 133 -13.638  -1.969 -11.282
  536    HA   PRO 134           HA       PRO 134 -11.972  -4.640  -5.243
  537    HB2  PRO 134           2HB      PRO 134 -13.137  -6.898  -4.456
  538    HB3  PRO 134           1HB      PRO 134 -13.971  -5.348  -4.335
  539    HG2  PRO 134           2HG      PRO 134 -14.313  -7.539  -6.335
  540    HG3  PRO 134           1HG      PRO 134 -15.539  -6.490  -5.608
  541    HD2  PRO 134           2HD      PRO 134 -14.428  -6.145  -8.133
  542    HD3  PRO 134           1HD      PRO 134 -15.256  -4.888  -7.195
  543    H    ASP 135           H        ASP 135 -11.113  -5.598  -7.919
  544    HA   ASP 135           HA       ASP 135 -10.185  -8.274  -7.497
  545    HB2  ASP 135           2HB      ASP 135 -10.812  -7.621  -9.733
  546    HB3  ASP 135           1HB      ASP 135  -9.605  -6.339  -9.734
  547    H    LYS 136           H        LYS 136  -8.304  -8.890  -6.790
  548    HA   LYS 136           HA       LYS 136  -6.704  -7.021  -5.397
  549    HB2  LYS 136           2HB      LYS 136  -6.320  -9.958  -5.899
  550    HB3  LYS 136           1HB      LYS 136  -5.322  -9.004  -4.816
  551    HG2  LYS 136           2HG      LYS 136  -8.297  -9.407  -4.536
  552    HG3  LYS 136           1HG      LYS 136  -7.064 -10.297  -3.648
  553    HD2  LYS 136           2HD      LYS 136  -7.519  -7.303  -3.513
  554    HD3  LYS 136           1HD      LYS 136  -8.059  -8.471  -2.319
  555    HE2  LYS 136           2HE      LYS 136  -5.170  -7.942  -3.052
  556    HE3  LYS 136           1HE      LYS 136  -5.993  -7.328  -1.627
  557    HZ1  LYS 136           3HZ      LYS 136  -4.667  -9.286  -1.154
  558    HZ2  LYS 136           1HZ      LYS 136  -5.586 -10.217  -2.218
  559    HZ3  LYS 136           2HZ      LYS 136  -6.300  -9.569  -0.841
  560    H    ALA 137           H        ALA 137  -6.392  -8.560  -8.524
  561    HA   ALA 137           HA       ALA 137  -3.607  -7.964  -8.675
  562    HB1  ALA 137           1HB      ALA 137  -5.495  -8.711 -10.889
  563    HB2  ALA 137           2HB      ALA 137  -4.514  -9.842  -9.952
  564    HB3  ALA 137           3HB      ALA 137  -3.739  -8.657 -11.001
  565    H    VAL 138           H        VAL 138  -6.575  -6.501  -9.829
  566    HA   VAL 138           HA       VAL 138  -5.403  -4.395 -11.274
  567    HB   VAL 138           HB       VAL 138  -7.992  -4.295  -9.670
  568   HG11  VAL 138          1HG1      VAL 138  -8.627  -2.442 -11.164
  569   HG12  VAL 138          2HG1      VAL 138  -7.016  -2.476 -11.882
  570   HG13  VAL 138          3HG1      VAL 138  -7.216  -2.037 -10.185
  571   HG21  VAL 138          3HG2      VAL 138  -7.984  -6.042 -11.356
  572   HG22  VAL 138          1HG2      VAL 138  -7.508  -4.877 -12.589
  573   HG23  VAL 138          2HG2      VAL 138  -9.088  -4.741 -11.813
  574    H    LEU 139           H        LEU 139  -6.185  -4.618  -7.838
  575    HA   LEU 139           HA       LEU 139  -5.340  -2.071  -7.001
  576    HB2  LEU 139           2HB      LEU 139  -5.077  -4.682  -5.491
  577    HB3  LEU 139           1HB      LEU 139  -4.964  -3.086  -4.794
  578    HG   LEU 139           HG       LEU 139  -7.452  -4.266  -6.031
  579   HD11  LEU 139          1HD1      LEU 139  -6.801  -5.362  -3.942
  580   HD12  LEU 139          2HD1      LEU 139  -8.265  -4.400  -3.745
  581   HD13  LEU 139          3HD1      LEU 139  -6.721  -3.790  -3.149
  582   HD21  LEU 139          3HD2      LEU 139  -6.999  -1.707  -4.512
  583   HD22  LEU 139          1HD2      LEU 139  -8.564  -2.330  -5.028
  584   HD23  LEU 139          2HD2      LEU 139  -7.372  -1.839  -6.230
  585    H    THR 140           H        THR 140  -3.558  -5.099  -7.266
  586    HA   THR 140           HA       THR 140  -1.102  -4.062  -6.303
  587    HB   THR 140           HB       THR 140  -1.542  -6.562  -7.948
  588    HG1  THR 140           1HG      THR 140  -2.927  -6.719  -6.262
  589   HG21  THR 140          3HG2      THR 140   0.410  -7.403  -6.691
  590   HG22  THR 140          1HG2      THR 140   0.528  -5.862  -5.842
  591   HG23  THR 140          2HG2      THR 140   0.825  -5.934  -7.575
  592    H    GLN 141           H        GLN 141  -2.480  -4.494  -9.564
  593    HA   GLN 141           HA       GLN 141  -0.184  -3.984 -11.032
  594    HB2  GLN 141           2HB      GLN 141  -2.266  -5.032 -11.868
  595    HB3  GLN 141           1HB      GLN 141  -3.079  -3.482 -11.715
  596    HG2  GLN 141           2HG      GLN 141  -1.574  -2.525 -13.315
  597    HG3  GLN 141           1HG      GLN 141  -0.733  -4.076 -13.442
  598   HE21  GLN 141          1HE2      GLN 141  -1.179  -4.303 -15.611
  599   HE22  GLN 141          2HE2      GLN 141  -2.743  -4.664 -16.236
  600    H    ALA 142           H        ALA 142  -2.854  -1.888  -9.921
  601    HA   ALA 142           HA       ALA 142  -1.904   0.506 -11.005
  602    HB1  ALA 142           1HB      ALA 142  -3.312   1.615  -9.318
  603    HB2  ALA 142           2HB      ALA 142  -3.474   0.083  -8.454
  604    HB3  ALA 142           3HB      ALA 142  -4.165   0.261 -10.064
  605    H    TRP 143           H        TRP 143  -1.441  -0.921  -7.817
  606    HA   TRP 143           HA       TRP 143   0.278   0.828  -6.561
  607    HB2  TRP 143           2HB      TRP 143  -0.639  -1.199  -5.516
  608    HB3  TRP 143           1HB      TRP 143   0.323  -2.203  -6.576
  609    HD1  TRP 143           HD       TRP 143   0.547  -0.196  -3.356
  610    HE1  TRP 143           1HE      TRP 143   2.805  -0.686  -2.209
  611    HE3  TRP 143           3HE      TRP 143   2.784  -2.872  -7.084
  612    HZ2  TRP 143           2HZ      TRP 143   5.216  -2.021  -2.833
  613    HZ3  TRP 143           3HZ      TRP 143   5.060  -3.717  -6.733
  614    HH2  TRP 143           HH       TRP 143   6.244  -3.302  -4.653
  615    H    LYS 144           H        LYS 144   1.046  -1.679  -8.872
  616    HA   LYS 144           HA       LYS 144   3.846  -1.443  -8.801
  617    HB2  LYS 144           2HB      LYS 144   2.020  -3.152  -9.957
  618    HB3  LYS 144           1HB      LYS 144   2.764  -2.368 -11.340
  619    HG2  LYS 144           2HG      LYS 144   4.217  -3.844  -9.149
  620    HG3  LYS 144           1HG      LYS 144   3.851  -4.450 -10.762
  621    HD2  LYS 144           2HD      LYS 144   5.193  -2.640 -11.724
  622    HD3  LYS 144           1HD      LYS 144   5.618  -2.120 -10.091
  623    HE2  LYS 144           2HE      LYS 144   6.692  -4.201  -9.639
  624    HE3  LYS 144           1HE      LYS 144   6.142  -4.877 -11.170
  625    HZ1  LYS 144           3HZ      LYS 144   8.382  -4.211 -11.490
  626    HZ2  LYS 144           1HZ      LYS 144   8.110  -2.692 -10.780
  627    HZ3  LYS 144           2HZ      LYS 144   7.399  -3.034 -12.239
  628    H    LEU 145           H        LEU 145   1.462  -0.103 -11.131
  629    HA   LEU 145           HA       LEU 145   3.376   1.265 -12.687
  630    HB2  LEU 145           2HB      LEU 145   0.428   1.679 -12.329
  631    HB3  LEU 145           1HB      LEU 145   1.370   2.846 -13.215
  632    HG   LEU 145           HG       LEU 145   0.264   1.430 -14.746
  633   HD11  LEU 145          1HD1      LEU 145   2.087   0.532 -16.055
  634   HD12  LEU 145          2HD1      LEU 145   3.162   0.719 -14.674
  635   HD13  LEU 145          3HD1      LEU 145   2.429   2.143 -15.422
  636   HD21  LEU 145          3HD2      LEU 145   1.566  -0.915 -13.381
  637   HD22  LEU 145          1HD2      LEU 145   0.639  -0.991 -14.883
  638   HD23  LEU 145          2HD2      LEU 145  -0.151  -0.509 -13.382
  639    H    TRP 146           H        TRP 146   1.614   2.153  -9.829
  640    HA   TRP 146           HA       TRP 146   2.293   4.867  -9.732
  641    HB2  TRP 146           2HB      TRP 146   1.521   2.913  -7.574
  642    HB3  TRP 146           1HB      TRP 146   1.826   4.615  -7.254
  643    HD1  TRP 146           HD       TRP 146  -0.006   3.786 -10.469
  644    HE1  TRP 146           1HE      TRP 146  -2.451   4.510 -10.245
  645    HE3  TRP 146           3HE      TRP 146  -0.035   4.867  -5.532
  646    HZ2  TRP 146           2HZ      TRP 146  -4.166   5.444  -8.216
  647    HZ3  TRP 146           3HZ      TRP 146  -2.095   5.688  -4.519
  648    HH2  TRP 146           HH       TRP 146  -4.122   5.964  -5.827
  649    H    ILE 147           H        ILE 147   3.785   2.092  -8.045
  650    HA   ILE 147           HA       ILE 147   5.831   3.706  -6.993
  651    HB   ILE 147           HB       ILE 147   5.377   1.539  -5.927
  652   HG12  ILE 147          2HG1      ILE 147   8.176   1.676  -7.048
  653   HG13  ILE 147          1HG1      ILE 147   7.593   2.516  -5.620
  654   HG21  ILE 147          1HG2      ILE 147   6.433   0.240  -8.419
  655   HG22  ILE 147          2HG2      ILE 147   4.774   0.201  -7.804
  656   HG23  ILE 147          3HG2      ILE 147   6.064  -0.586  -6.900
  657   HD11  ILE 147          3HD1      ILE 147   7.245   0.362  -4.508
  658   HD12  ILE 147          1HD1      ILE 147   8.918   0.572  -5.027
  659   HD13  ILE 147          2HD1      ILE 147   7.834  -0.467  -5.950
  660    H    GLU 148           H        GLU 148   5.631   1.796  -9.981
  661    HA   GLU 148           HA       GLU 148   8.253   2.277 -10.723
  662    HB2  GLU 148           2HB      GLU 148   5.868   1.582 -12.367
  663    HB3  GLU 148           1HB      GLU 148   7.410   1.950 -13.120
  664    HG2  GLU 148           2HG      GLU 148   8.396   0.148 -11.600
  665    HG3  GLU 148           1HG      GLU 148   6.730  -0.289 -11.258
  666    H    GLU 149           H        GLU 149   5.430   4.405 -11.221
  667    HA   GLU 149           HA       GLU 149   6.715   6.175 -12.951
  668    HB2  GLU 149           2HB      GLU 149   4.597   6.684 -10.881
  669    HB3  GLU 149           1HB      GLU 149   5.353   8.037 -11.703
  670    HG2  GLU 149           2HG      GLU 149   4.644   6.866 -13.873
  671    HG3  GLU 149           1HG      GLU 149   3.604   5.881 -12.842
  672    H    HIS 150           H        HIS 150   6.845   6.066  -9.432
  673    HA   HIS 150           HA       HIS 150   8.711   8.225  -9.589
  674    HB2  HIS 150           2HB      HIS 150   7.488   6.917  -7.238
  675    HB3  HIS 150           1HB      HIS 150   8.976   7.821  -6.981
  676    HD1  HIS 150           1HD      HIS 150   8.596  10.408  -6.601
  677    HD2  HIS 150           2HD      HIS 150   5.460   8.526  -8.644
  678    HE1  HIS 150           1HE      HIS 150   6.889  12.135  -6.966
  679    HE2  HIS 150           2HE      HIS 150   4.901  10.906  -7.907
  680    H    ILE 151           H        ILE 151   9.067   4.841  -9.271
  681    HA   ILE 151           HA       ILE 151  11.823   4.830  -8.736
  682    HB   ILE 151           HB       ILE 151  10.248   2.911 -10.491
  683   HG12  ILE 151          2HG1      ILE 151  11.217   2.654  -7.635
  684   HG13  ILE 151          1HG1      ILE 151   9.556   2.941  -8.139
  685   HG21  ILE 151          1HG2      ILE 151  12.590   2.808 -11.118
  686   HG22  ILE 151          2HG2      ILE 151  12.130   1.343 -10.249
  687   HG23  ILE 151          3HG2      ILE 151  13.061   2.598  -9.431
  688   HD11  ILE 151          3HD1      ILE 151   9.947   0.606  -7.510
  689   HD12  ILE 151          1HD1      ILE 151  11.174   0.480  -8.767
  690   HD13  ILE 151          2HD1      ILE 151   9.489   0.754  -9.208
  691    H    LYS 152           H        LYS 152  10.103   5.132 -11.812
  692    HA   LYS 152           HA       LYS 152  12.431   5.289 -13.395
  693    HB2  LYS 152           2HB      LYS 152   9.621   6.228 -13.968
  694    HB3  LYS 152           1HB      LYS 152  10.908   6.156 -15.164
  695    HG2  LYS 152           2HG      LYS 152  11.057   3.753 -14.915
  696    HG3  LYS 152           1HG      LYS 152   9.862   3.795 -13.623
  697    HD2  LYS 152           2HD      LYS 152   8.189   4.646 -15.212
  698    HD3  LYS 152           1HD      LYS 152   9.385   4.571 -16.506
  699    HE2  LYS 152           2HE      LYS 152   9.596   2.162 -16.177
  700    HE3  LYS 152           1HE      LYS 152   8.420   2.224 -14.871
  701    HZ1  LYS 152           3HZ      LYS 152   6.773   3.011 -16.486
  702    HZ2  LYS 152           1HZ      LYS 152   7.371   1.500 -16.906
  703    HZ3  LYS 152           2HZ      LYS 152   7.899   2.865 -17.726
  704    H    VAL 153           H        VAL 153  10.319   7.872 -12.097
  705    HA   VAL 153           HA       VAL 153  12.006   9.808 -13.358
  706    HB   VAL 153           HB       VAL 153  10.592  11.576 -12.489
  707   HG11  VAL 153          1HG1      VAL 153   9.010   9.260 -13.572
  708   HG12  VAL 153          2HG1      VAL 153   9.911  10.442 -14.513
  709   HG13  VAL 153          3HG1      VAL 153   8.495  10.946 -13.586
  710   HG21  VAL 153          3HG2      VAL 153  10.093  10.612 -10.264
  711   HG22  VAL 153          1HG2      VAL 153   9.066   9.418 -11.055
  712   HG23  VAL 153          2HG2      VAL 153   8.628  11.127 -11.105
  713    H    THR 154           H        THR 154  11.887   8.606 -10.066
  714    HA   THR 154           HA       THR 154  14.120  10.421  -9.550
  715    HB   THR 154           HB       THR 154  12.270  11.515  -8.442
  716    HG1  THR 154           1HG      THR 154  14.392  11.147  -7.285
  717   HG21  THR 154          3HG2      THR 154  10.960  10.460  -6.662
  718   HG22  THR 154          1HG2      THR 154  11.800   8.936  -6.949
  719   HG23  THR 154          2HG2      THR 154  10.755   9.615  -8.197
  720    H    GLY 155           H        GLY 155  12.648   7.325  -8.857
  721    HA2  GLY 155           2HA      GLY 155  13.910   5.380  -8.641
  722    HA3  GLY 155           1HA      GLY 155  15.314   6.354  -8.253
  723    H    LYS 156           H        LYS 156  12.489   7.174  -6.496
  724    HA   LYS 156           HA       LYS 156  13.757   6.347  -4.086
  725    HB2  LYS 156           2HB      LYS 156  11.123   7.674  -4.622
  726    HB3  LYS 156           1HB      LYS 156  11.666   7.227  -3.015
  727    HG2  LYS 156           2HG      LYS 156  13.628   8.669  -3.298
  728    HG3  LYS 156           1HG      LYS 156  13.015   9.134  -4.893
  729    HD2  LYS 156           2HD      LYS 156  11.084  10.086  -3.973
  730    HD3  LYS 156           1HD      LYS 156  11.436   9.456  -2.361
  731    HE2  LYS 156           2HE      LYS 156  11.988  11.808  -2.400
  732    HE3  LYS 156           1HE      LYS 156  13.473  10.875  -2.315
  733    HZ1  LYS 156           3HZ      LYS 156  12.360  12.143  -4.766
  734    HZ2  LYS 156           1HZ      LYS 156  13.784  11.237  -4.706
  735    HZ3  LYS 156           2HZ      LYS 156  13.672  12.674  -3.865
  736    H    VAL 157           H        VAL 157  13.648   4.509  -3.201
  737    HA   VAL 157           HA       VAL 157  11.122   3.059  -3.008
  738    HB   VAL 157           HB       VAL 157  13.776   1.636  -3.502
  739   HG11  VAL 157          1HG1      VAL 157  10.969   0.541  -3.350
  740   HG12  VAL 157          2HG1      VAL 157  12.235   0.357  -2.135
  741   HG13  VAL 157          3HG1      VAL 157  12.416  -0.400  -3.715
  742   HG21  VAL 157          3HG2      VAL 157  11.485   1.945  -5.456
  743   HG22  VAL 157          1HG2      VAL 157  12.907   0.936  -5.704
  744   HG23  VAL 157          2HG2      VAL 157  13.076   2.688  -5.600
  745    HA   PRO 158           HA       PRO 158  13.285   3.931   0.950
  746    HB2  PRO 158           2HB      PRO 158  10.607   4.648   1.910
  747    HB3  PRO 158           1HB      PRO 158  12.059   5.651   1.816
  748    HG2  PRO 158           2HG      PRO 158   9.969   6.074   0.202
  749    HG3  PRO 158           1HG      PRO 158  11.635   6.288  -0.372
  750    HD2  PRO 158           2HD      PRO 158   9.815   3.921  -0.717
  751    HD3  PRO 158           1HD      PRO 158  10.758   4.799  -1.949
  752    HA   PRO 159           HA       PRO 159  12.619   0.239   3.349
  753    HB2  PRO 159           2HB      PRO 159  12.191   2.059   5.666
  754    HB3  PRO 159           1HB      PRO 159  13.271   0.662   5.523
  755    HG2  PRO 159           2HG      PRO 159  14.270   3.094   5.386
  756    HG3  PRO 159           1HG      PRO 159  14.825   1.844   4.257
  757    HD2  PRO 159           2HD      PRO 159  12.962   4.129   3.781
  758    HD3  PRO 159           1HD      PRO 159  14.213   3.445   2.722
  759    H    GLY 160           H        GLY 160  10.281   2.775   3.641
  760    HA2  GLY 160           2HA      GLY 160   8.324   1.406   5.170
  761    HA3  GLY 160           1HA      GLY 160   8.022   2.792   4.130
  762    H    ASN 161           H        ASN 161   9.072   1.362   1.765
  763    HA   ASN 161           HA       ASN 161   6.594  -0.088   1.211
  764    HB2  ASN 161           2HB      ASN 161   7.181   1.760  -0.307
  765    HB3  ASN 161           1HB      ASN 161   8.714   0.984  -0.672
  766   HD21  ASN 161          1HD2      ASN 161   5.219   0.753  -1.063
  767   HD22  ASN 161          2HD2      ASN 161   5.291  -0.284  -2.427
  768    H    LYS 162           H        LYS 162   9.658  -0.688   2.119
  769    HA   LYS 162           HA       LYS 162   9.931  -3.230   0.702
  770    HB2  LYS 162           2HB      LYS 162  11.835  -1.711   2.492
  771    HB3  LYS 162           1HB      LYS 162  12.208  -3.205   1.643
  772    HG2  LYS 162           2HG      LYS 162  12.056  -2.151  -0.477
  773    HG3  LYS 162           1HG      LYS 162  11.352  -0.696   0.223
  774    HD2  LYS 162           2HD      LYS 162  13.669  -0.311  -0.337
  775    HD3  LYS 162           1HD      LYS 162  13.450  -0.267   1.408
  776    HE2  LYS 162           2HE      LYS 162  14.315  -2.558   1.570
  777    HE3  LYS 162           1HE      LYS 162  14.517  -2.603  -0.180
  778    HZ1  LYS 162           3HZ      LYS 162  15.893  -0.751   1.679
  779    HZ2  LYS 162           1HZ      LYS 162  16.099  -0.788  -0.001
  780    HZ3  LYS 162           2HZ      LYS 162  16.583  -2.098   0.940
  781    H    SER 163           H        SER 163  10.291  -5.166   1.991
  782    HA   SER 163           HA       SER 163   8.858  -5.022   4.483
  783    HB2  SER 163           2HB      SER 163   9.961  -7.451   3.044
  784    HB3  SER 163           1HB      SER 163   8.876  -7.476   4.433
  785    HG   SER 163           HG       SER 163   8.148  -6.006   2.176
  786    H    GLY 164           H        GLY 164  10.440  -3.750   5.478
  787    HA2  GLY 164           2HA      GLY 164  12.639  -5.346   6.631
  788    HA3  GLY 164           1HA      GLY 164  12.787  -3.618   6.286
  789    H    ASN 165           H        ASN 165  12.187  -2.208   7.799
  790    HA   ASN 165           HA       ASN 165  10.860  -3.267  10.160
  791    HB2  ASN 165           2HB      ASN 165  12.797  -1.785  10.556
  792    HB3  ASN 165           1HB      ASN 165  12.007  -0.503   9.639
  793   HD21  ASN 165          1HD2      ASN 165  12.043   0.895  11.423
  794   HD22  ASN 165          2HD2      ASN 165  10.978   0.687  12.755
  795    H    ASN 166           H        ASN 166   8.750  -3.290  10.139
  796    HA   ASN 166           HA       ASN 166   7.406  -1.625   8.205
  797    HB2  ASN 166           2HB      ASN 166   6.207  -3.816   9.919
  798    HB3  ASN 166           1HB      ASN 166   5.411  -2.932   8.625
  799   HD21  ASN 166          1HD2      ASN 166   7.758  -5.354   9.378
  800   HD22  ASN 166          2HD2      ASN 166   7.926  -5.966   7.771
  801    H    THR 167           H        THR 167   7.675   0.293   9.141
  802    HA   THR 167           HA       THR 167   6.560   1.015  11.665
  803    HB   THR 167           HB       THR 167   7.256   2.738   9.284
  804    HG1  THR 167           1HG      THR 167   8.953   1.905  11.413
  805   HG21  THR 167          3HG2      THR 167   6.082   3.922  11.092
  806   HG22  THR 167          1HG2      THR 167   7.765   4.439  11.002
  807   HG23  THR 167          2HG2      THR 167   7.254   3.316  12.261
  808    H    PHE 168           H        PHE 168   5.497   0.864   8.366
  809    HA   PHE 168           HA       PHE 168   3.149   2.481   8.823
  810    HB2  PHE 168           2HB      PHE 168   4.194   1.103   6.379
  811    HB3  PHE 168           1HB      PHE 168   2.723   2.079   6.392
  812    HD1  PHE 168           1HD      PHE 168   6.380   2.113   6.587
  813    HD2  PHE 168           2HD      PHE 168   2.849   4.486   6.568
  814    HE1  PHE 168           1HE      PHE 168   7.739   4.124   6.208
  815    HE2  PHE 168           2HE      PHE 168   4.204   6.501   6.189
  816    HZ   PHE 168           HZ       PHE 168   6.655   6.317   6.011
  817    H    VAL 169           H        VAL 169   3.913  -0.805   9.029
  818    HA   VAL 169           HA       VAL 169   1.169  -1.626   8.406
  819    HB   VAL 169           HB       VAL 169   3.543  -3.375   9.150
  820   HG11  VAL 169          1HG1      VAL 169   2.196  -5.248   8.320
  821   HG12  VAL 169          2HG1      VAL 169   0.836  -4.157   8.071
  822   HG13  VAL 169          3HG1      VAL 169   1.437  -4.459   9.702
  823   HG21  VAL 169          3HG2      VAL 169   2.313  -2.822   6.445
  824   HG22  VAL 169          1HG2      VAL 169   3.615  -3.967   6.769
  825   HG23  VAL 169          2HG2      VAL 169   3.878  -2.238   7.007
  826    H    LYS 170           H        LYS 170   3.361  -1.297  11.121
  827    HA   LYS 170           HA       LYS 170   1.110  -1.892  12.894
  828    HB2  LYS 170           2HB      LYS 170   4.055  -2.323  13.513
  829    HB3  LYS 170           1HB      LYS 170   2.716  -2.671  14.590
  830    HG2  LYS 170           2HG      LYS 170   3.405  -4.105  12.021
  831    HG3  LYS 170           1HG      LYS 170   3.577  -4.730  13.659
  832    HD2  LYS 170           2HD      LYS 170   0.961  -4.028  12.296
  833    HD3  LYS 170           1HD      LYS 170   1.601  -5.656  12.517
  834    HE2  LYS 170           2HE      LYS 170   1.459  -5.370  14.952
  835    HE3  LYS 170           1HE      LYS 170   0.852  -3.734  14.710
  836    HZ1  LYS 170           3HZ      LYS 170  -0.496  -6.173  13.723
  837    HZ2  LYS 170           1HZ      LYS 170  -1.110  -4.617  13.657
  838    HZ3  LYS 170           2HZ      LYS 170  -0.922  -5.401  15.141
  839    H    VAL 171           H        VAL 171   0.420   0.033  13.510
  840    HA   VAL 171           HA       VAL 171   2.412   2.155  13.691
  841    HB   VAL 171           HB       VAL 171   0.614   3.725  13.141
  842   HG11  VAL 171          1HG1      VAL 171   1.057   1.482  11.189
  843   HG12  VAL 171          2HG1      VAL 171   2.039   2.944  11.375
  844   HG13  VAL 171          3HG1      VAL 171   0.371   3.052  10.795
  845   HG21  VAL 171          3HG2      VAL 171  -1.496   2.906  12.205
  846   HG22  VAL 171          1HG2      VAL 171  -1.333   2.452  13.903
  847   HG23  VAL 171          2HG2      VAL 171  -1.052   1.256  12.634
  848    H    THR 172           H        THR 172   2.706   3.195  15.467
  849    HA   THR 172           HA       THR 172   2.463   4.250  17.440
  850    HB   THR 172           HB       THR 172  -0.533   3.813  17.148
  851    HG1  THR 172           1HG      THR 172  -0.486   5.763  15.963
  852   HG21  THR 172          3HG2      THR 172   0.193   4.782  19.315
  853   HG22  THR 172          1HG2      THR 172  -0.700   5.954  18.346
  854   HG23  THR 172          2HG2      THR 172   1.060   6.044  18.442
  855    H    LEU 173           H        LEU 173   1.950   1.091  17.101
  856    HA   LEU 173           HA       LEU 173   0.949   0.478  19.752
  857    HB2  LEU 173           2HB      LEU 173   1.968  -1.334  17.575
  858    HB3  LEU 173           1HB      LEU 173   1.240  -1.873  19.075
  859    HG   LEU 173           HG       LEU 173  -0.156  -0.297  16.907
  860   HD11  LEU 173          1HD1      LEU 173  -1.425  -2.337  16.555
  861   HD12  LEU 173          2HD1      LEU 173  -0.446  -3.152  17.775
  862   HD13  LEU 173          3HD1      LEU 173   0.303  -2.584  16.280
  863   HD21  LEU 173          3HD2      LEU 173  -1.206  -1.426  19.506
  864   HD22  LEU 173          1HD2      LEU 173  -2.196  -0.737  18.220
  865   HD23  LEU 173          2HD2      LEU 173  -1.057   0.281  19.085
  866    H    GLU 174           H        GLU 174   3.907   0.753  18.090
  867    HA   GLU 174           HA       GLU 174   5.996   0.314  18.516
  868    HB2  GLU 174           2HB      GLU 174   5.213   1.769  21.015
  869    HB3  GLU 174           1HB      GLU 174   6.888   1.417  20.584
  870    HG2  GLU 174           2HG      GLU 174   4.922   3.069  19.015
  871    HG3  GLU 174           1HG      GLU 174   6.386   3.625  19.831
  872    H    HIS 175           H        HIS 175   5.785  -1.875  18.359
  873    HA   HIS 175           HA       HIS 175   7.143  -3.042  20.543
  874    HB2  HIS 175           2HB      HIS 175   5.723  -5.097  20.725
  875    HB3  HIS 175           1HB      HIS 175   4.953  -3.644  21.325
  876    HD1  HIS 175           1HD      HIS 175   2.610  -3.469  20.688
  877    HD2  HIS 175           2HD      HIS 175   4.714  -5.780  17.973
  878    HE1  HIS 175           1HE      HIS 175   0.898  -4.323  19.066
  879    HE2  HIS 175           2HE      HIS 175   2.170  -6.067  17.804
  880    H    HIS 176           H        HIS 176   8.224  -2.374  18.254
  881    HA   HIS 176           HA       HIS 176   8.521  -4.767  16.664
  882    HB2  HIS 176           2HB      HIS 176  10.294  -2.286  16.868
  883    HB3  HIS 176           1HB      HIS 176  10.589  -3.605  15.744
  884    HD1  HIS 176           1HD      HIS 176   9.306  -0.355  15.710
  885    HD2  HIS 176           2HD      HIS 176   7.957  -3.937  14.107
  886    HE1  HIS 176           1HE      HIS 176   7.744   0.285  13.862
  887    HE2  HIS 176           2HE      HIS 176   7.136  -1.874  12.760
  888    H    HIS 177           H        HIS 177   9.116  -6.434  17.763
  889    HA   HIS 177           HA       HIS 177  10.303  -6.048  20.318
  890    HB2  HIS 177           2HB      HIS 177   8.382  -7.624  19.657
  891    HB3  HIS 177           1HB      HIS 177   9.664  -8.724  19.168
  892    HD1  HIS 177           1HD      HIS 177  10.751 -10.060  21.004
  893    HD2  HIS 177           2HD      HIS 177   8.419  -6.947  22.445
  894    HE1  HIS 177           1HE      HIS 177  10.572 -10.436  23.488
  895    HE2  HIS 177           2HE      HIS 177   9.429  -8.355  24.333
  896    H    HIS 178           H        HIS 178  12.240  -5.424  20.085
  897    HA   HIS 178           HA       HIS 178  14.274  -7.306  20.288
  898    HB2  HIS 178           2HB      HIS 178  14.121  -7.235  17.738
  899    HB3  HIS 178           1HB      HIS 178  14.473  -5.516  17.828
  900    HD1  HIS 178           1HD      HIS 178  16.098  -8.546  17.096
  901    HD2  HIS 178           2HD      HIS 178  17.180  -5.210  19.318
  902    HE1  HIS 178           1HE      HIS 178  18.587  -8.612  17.231
  903    HE2  HIS 178           2HE      HIS 178  19.176  -6.761  18.818
  904    H    HIS 179           H        HIS 179  14.474  -6.183  22.178
  905    HA   HIS 179           HA       HIS 179  14.630  -3.315  22.145
  906    HB2  HIS 179           2HB      HIS 179  14.886  -3.406  24.562
  907    HB3  HIS 179           1HB      HIS 179  13.606  -4.496  24.083
  908    HD1  HIS 179           1HD      HIS 179  13.784  -6.855  24.920
  909    HD2  HIS 179           2HD      HIS 179  17.345  -4.778  25.375
  910    HE1  HIS 179           1HE      HIS 179  15.256  -8.330  26.313
  911    HE2  HIS 179           2HE      HIS 179  17.271  -6.923  26.789
  912    H    HIS 180           H        HIS 180  16.468  -2.124  23.031
  913    HA   HIS 180           HA       HIS 180  18.905  -3.456  22.208
  914    HB2  HIS 180           2HB      HIS 180  19.915  -1.192  21.820
  915    HB3  HIS 180           1HB      HIS 180  18.552  -1.527  20.775
  916    HD1  HIS 180           1HD      HIS 180  19.738   0.743  23.457
  917    HD2  HIS 180           2HD      HIS 180  16.286   0.150  21.238
  918    HE1  HIS 180           1HE      HIS 180  18.368   2.819  23.783
  919    HE2  HIS 180           2HE      HIS 180  16.169   2.239  22.754
  Start of MODEL    2
    1    H1   MET  62           1HT      MET  62 -18.470   3.584  -8.822
    2    H2   MET  62           2HT      MET  62 -20.023   4.039  -9.277
    3    H3   MET  62           3HT      MET  62 -19.096   5.035  -8.237
    4    HA   MET  62           HA       MET  62 -18.357   4.344 -10.991
    5    HB2  MET  62           2HB      MET  62 -20.367   5.758 -10.969
    6    HB3  MET  62           1HB      MET  62 -19.535   6.919  -9.944
    7    HG2  MET  62           2HG      MET  62 -17.901   7.316 -11.732
    8    HG3  MET  62           1HG      MET  62 -18.766   6.181 -12.761
    9    HE1  MET  62           2HE      MET  62 -22.172   7.979 -13.320
   10    HE2  MET  62           3HE      MET  62 -21.814   6.829 -12.038
   11    HE3  MET  62           1HE      MET  62 -21.196   6.554 -13.670
   12    H    ALA  63           H        ALA  63 -16.254   4.130 -10.839
   13    HA   ALA  63           HA       ALA  63 -14.765   6.475 -10.032
   14    HB1  ALA  63           1HB      ALA  63 -14.113   3.659  -9.132
   15    HB2  ALA  63           2HB      ALA  63 -14.676   4.963  -8.086
   16    HB3  ALA  63           3HB      ALA  63 -13.099   5.075  -8.872
   17    H    SER  64           H        SER  64 -12.365   5.898 -10.772
   18    HA   SER  64           HA       SER  64 -12.693   4.756 -13.438
   19    HB2  SER  64           2HB      SER  64 -10.666   6.765 -12.426
   20    HB3  SER  64           1HB      SER  64 -10.744   6.134 -14.073
   21    HG   SER  64           HG       SER  64 -12.374   7.338 -14.492
   22    H    ALA  65           H        ALA  65 -11.478   3.043 -13.994
   23    HA   ALA  65           HA       ALA  65 -10.091   1.550 -12.063
   24    HB1  ALA  65           1HB      ALA  65  -9.293   0.201 -13.968
   25    HB2  ALA  65           2HB      ALA  65  -9.900   1.435 -15.076
   26    HB3  ALA  65           3HB      ALA  65 -11.025   0.515 -14.078
   27    H    VAL  66           H        VAL  66  -8.343   2.171 -11.147
   28    HA   VAL  66           HA       VAL  66  -6.842   4.350 -11.935
   29    HB   VAL  66           HB       VAL  66  -6.013   2.213  -9.979
   30   HG11  VAL  66          1HG1      VAL  66  -4.225   3.728 -10.583
   31   HG12  VAL  66          2HG1      VAL  66  -4.764   4.043  -8.933
   32   HG13  VAL  66          3HG1      VAL  66  -5.255   5.116 -10.243
   33   HG21  VAL  66          3HG2      VAL  66  -7.076   3.613  -8.273
   34   HG22  VAL  66          1HG2      VAL  66  -8.252   3.027  -9.449
   35   HG23  VAL  66          2HG2      VAL  66  -7.674   4.694  -9.529
   36    H    LYS  67           H        LYS  67  -5.480   4.530 -13.437
   37    HA   LYS  67           HA       LYS  67  -3.952   2.263 -14.431
   38    HB2  LYS  67           2HB      LYS  67  -4.249   5.098 -15.452
   39    HB3  LYS  67           1HB      LYS  67  -3.225   3.884 -16.177
   40    HG2  LYS  67           2HG      LYS  67  -5.053   2.611 -16.893
   41    HG3  LYS  67           1HG      LYS  67  -6.160   3.474 -15.832
   42    HD2  LYS  67           2HD      LYS  67  -6.447   4.144 -18.191
   43    HD3  LYS  67           1HD      LYS  67  -5.945   5.490 -17.183
   44    HE2  LYS  67           2HE      LYS  67  -4.032   3.893 -18.902
   45    HE3  LYS  67           1HE      LYS  67  -4.889   5.315 -19.478
   46    HZ1  LYS  67           3HZ      LYS  67  -3.776   6.546 -17.572
   47    HZ2  LYS  67           1HZ      LYS  67  -2.734   6.019 -18.794
   48    HZ3  LYS  67           2HZ      LYS  67  -2.795   5.169 -17.377
   49    H    SER  68           H        SER  68  -3.052   5.656 -14.174
   50    HA   SER  68           HA       SER  68  -0.595   4.856 -12.790
   51    HB2  SER  68           2HB      SER  68  -0.904   7.056 -14.830
   52    HB3  SER  68           1HB      SER  68   0.585   6.352 -14.193
   53    HG   SER  68           HG       SER  68   0.426   4.741 -15.538
   54    H    LEU  69           H        LEU  69   0.430   7.167 -12.026
   55    HA   LEU  69           HA       LEU  69  -1.412   8.169 -10.115
   56    HB2  LEU  69           2HB      LEU  69   1.405   8.761 -10.827
   57    HB3  LEU  69           1HB      LEU  69   0.551   9.858  -9.759
   58    HG   LEU  69           HG       LEU  69   0.657   6.913  -9.166
   59   HD11  LEU  69          1HD1      LEU  69   2.952   7.694  -9.418
   60   HD12  LEU  69          2HD1      LEU  69   2.561   7.387  -7.725
   61   HD13  LEU  69          3HD1      LEU  69   2.618   9.044  -8.334
   62   HD21  LEU  69          3HD2      LEU  69  -0.964   8.316  -7.993
   63   HD22  LEU  69          1HD2      LEU  69   0.358   9.375  -7.488
   64   HD23  LEU  69          2HD2      LEU  69   0.303   7.705  -6.922
   65    H    THR  70           H        THR  70  -0.668   9.092 -13.262
   66    HA   THR  70           HA       THR  70  -1.341  11.786 -13.278
   67    HB   THR  70           HB       THR  70  -1.917   9.771 -15.452
   68    HG1  THR  70           1HG      THR  70   0.487  10.908 -14.487
   69   HG21  THR  70          3HG2      THR  70  -1.058  12.679 -15.525
   70   HG22  THR  70          1HG2      THR  70  -2.683  12.083 -15.849
   71   HG23  THR  70          2HG2      THR  70  -1.356  11.657 -16.932
   72    H    GLU  71           H        GLU  71  -3.338   8.917 -12.979
   73    HA   GLU  71           HA       GLU  71  -5.794  10.182 -13.890
   74    HB2  GLU  71           2HB      GLU  71  -5.595   7.604 -12.349
   75    HB3  GLU  71           1HB      GLU  71  -6.845   8.101 -13.464
   76    HG2  GLU  71           2HG      GLU  71  -4.041   7.250 -14.149
   77    HG3  GLU  71           1HG      GLU  71  -5.518   6.326 -14.378
   78    H    THR  72           H        THR  72  -3.989   9.871 -11.031
   79    HA   THR  72           HA       THR  72  -6.076   9.512  -9.182
   80    HB   THR  72           HB       THR  72  -3.259  10.339  -8.588
   81    HG1  THR  72           1HG      THR  72  -2.986   7.934  -8.741
   82   HG21  THR  72          3HG2      THR  72  -4.814  10.053  -6.721
   83   HG22  THR  72          1HG2      THR  72  -3.611   8.762  -6.740
   84   HG23  THR  72          2HG2      THR  72  -5.242   8.454  -7.328
   85    H    GLU  73           H        GLU  73  -6.669  10.955  -7.477
   86    HA   GLU  73           HA       GLU  73  -6.424  13.797  -8.060
   87    HB2  GLU  73           2HB      GLU  73  -8.352  14.013  -6.534
   88    HB3  GLU  73           1HB      GLU  73  -8.675  12.893  -7.853
   89    HG2  GLU  73           2HG      GLU  73  -8.243  11.007  -6.356
   90    HG3  GLU  73           1HG      GLU  73  -7.970  12.136  -5.031
   91    H    LEU  74           H        LEU  74  -6.097  15.235  -6.111
   92    HA   LEU  74           HA       LEU  74  -4.089  14.002  -4.368
   93    HB2  LEU  74           2HB      LEU  74  -3.338  15.698  -6.075
   94    HB3  LEU  74           1HB      LEU  74  -4.329  16.885  -5.270
   95    HG   LEU  74           HG       LEU  74  -1.894  17.104  -4.812
   96   HD11  LEU  74          1HD1      LEU  74  -3.508  16.459  -2.367
   97   HD12  LEU  74          2HD1      LEU  74  -3.422  18.018  -3.182
   98   HD13  LEU  74          3HD1      LEU  74  -1.987  17.350  -2.388
   99   HD21  LEU  74          3HD2      LEU  74  -1.317  14.764  -4.879
  100   HD22  LEU  74          1HD2      LEU  74  -2.210  14.480  -3.387
  101   HD23  LEU  74          2HD2      LEU  74  -0.770  15.507  -3.378
  102    H    LEU  75           H        LEU  75  -4.488  14.008  -2.241
  103    HA   LEU  75           HA       LEU  75  -6.412  15.921  -1.171
  104    HB2  LEU  75           2HB      LEU  75  -5.975  13.028  -0.417
  105    HB3  LEU  75           1HB      LEU  75  -6.725  14.158   0.676
  106    HG   LEU  75           HG       LEU  75  -8.410  12.820  -0.319
  107   HD11  LEU  75          1HD1      LEU  75  -9.851  14.454  -1.362
  108   HD12  LEU  75          2HD1      LEU  75  -8.483  15.538  -1.576
  109   HD13  LEU  75          3HD1      LEU  75  -9.024  15.109   0.051
  110   HD21  LEU  75          3HD2      LEU  75  -7.425  13.703  -3.020
  111   HD22  LEU  75          1HD2      LEU  75  -8.812  12.660  -2.698
  112   HD23  LEU  75          2HD2      LEU  75  -7.170  12.117  -2.302
  113    HA   PRO  76           HA       PRO  76  -2.861  16.945   1.407
  114    HB2  PRO  76           2HB      PRO  76  -4.951  18.331   2.981
  115    HB3  PRO  76           1HB      PRO  76  -3.475  18.987   2.281
  116    HG2  PRO  76           2HG      PRO  76  -5.877  19.566   1.243
  117    HG3  PRO  76           1HG      PRO  76  -4.444  19.357   0.223
  118    HD2  PRO  76           2HD      PRO  76  -6.708  17.471   0.711
  119    HD3  PRO  76           1HD      PRO  76  -5.803  17.818  -0.778
  120    H    ILE  77           H        ILE  77  -2.226  16.029   3.363
  121    HA   ILE  77           HA       ILE  77  -3.675  13.771   4.251
  122    HB   ILE  77           HB       ILE  77  -1.987  13.400   5.906
  123   HG12  ILE  77          2HG1      ILE  77  -1.762  15.740   6.745
  124   HG13  ILE  77          1HG1      ILE  77  -0.231  14.939   6.490
  125   HG21  ILE  77          1HG2      ILE  77   0.036  13.371   4.515
  126   HG22  ILE  77          2HG2      ILE  77  -0.769  14.428   3.358
  127   HG23  ILE  77          3HG2      ILE  77  -1.401  12.809   3.657
  128   HD11  ILE  77          3HD1      ILE  77   0.043  16.222   4.398
  129   HD12  ILE  77          1HD1      ILE  77  -0.122  17.264   5.816
  130   HD13  ILE  77          2HD1      ILE  77  -1.488  17.035   4.730
  131    H    THR  78           H        THR  78  -4.035  16.992   5.099
  132    HA   THR  78           HA       THR  78  -4.819  16.701   7.796
  133    HB   THR  78           HB       THR  78  -5.709  19.056   7.310
  134    HG1  THR  78           1HG      THR  78  -5.923  19.077   5.127
  135   HG21  THR  78          3HG2      THR  78  -3.433  19.994   7.267
  136   HG22  THR  78          1HG2      THR  78  -2.796  18.424   6.783
  137   HG23  THR  78          2HG2      THR  78  -3.529  18.627   8.374
  138    H    GLU  79           H        GLU  79  -6.275  16.047   4.776
  139    HA   GLU  79           HA       GLU  79  -8.992  16.572   5.675
  140    HB2  GLU  79           2HB      GLU  79  -8.111  15.368   3.054
  141    HB3  GLU  79           1HB      GLU  79  -9.624  16.182   3.417
  142    HG2  GLU  79           2HG      GLU  79  -6.899  17.416   3.117
  143    HG3  GLU  79           1HG      GLU  79  -8.288  17.611   2.062
  144    H    ALA  80           H        ALA  80  -7.352  14.529   6.936
  145    HA   ALA  80           HA       ALA  80  -7.564  11.949   6.092
  146    HB1  ALA  80           1HB      ALA  80  -7.743  12.877   8.947
  147    HB2  ALA  80           2HB      ALA  80  -6.255  12.696   8.017
  148    HB3  ALA  80           3HB      ALA  80  -7.237  11.280   8.397
  149    H    ASP  81           H        ASP  81 -10.046  13.765   7.856
  150    HA   ASP  81           HA       ASP  81 -11.776  11.511   8.269
  151    HB2  ASP  81           2HB      ASP  81 -11.838  13.528   9.720
  152    HB3  ASP  81           1HB      ASP  81 -12.435  14.470   8.360
  153    H    SER  82           H        SER  82 -11.111  13.475   5.590
  154    HA   SER  82           HA       SER  82 -13.720  12.971   4.364
  155    HB2  SER  82           2HB      SER  82 -11.527  14.866   3.520
  156    HB3  SER  82           1HB      SER  82 -13.162  14.780   2.859
  157    HG   SER  82           HG       SER  82 -13.642  15.011   5.300
  158    H    ILE  83           H        ILE  83 -10.723  11.568   4.517
  159    HA   ILE  83           HA       ILE  83 -10.130  11.031   1.816
  160    HB   ILE  83           HB       ILE  83  -9.475   9.350   4.267
  161   HG12  ILE  83          2HG1      ILE  83  -8.658  11.610   4.510
  162   HG13  ILE  83          1HG1      ILE  83  -7.307  10.498   4.303
  163   HG21  ILE  83          1HG2      ILE  83  -7.605   8.452   2.960
  164   HG22  ILE  83          2HG2      ILE  83  -8.154   9.370   1.557
  165   HG23  ILE  83          3HG2      ILE  83  -9.166   8.083   2.219
  166   HD11  ILE  83          3HD1      ILE  83  -7.153  11.253   1.937
  167   HD12  ILE  83          1HD1      ILE  83  -6.927  12.542   3.126
  168   HD13  ILE  83          2HD1      ILE  83  -8.464  12.398   2.278
  169    HA   PRO  84           HA       PRO  84 -13.437   8.230   0.678
  170    HB2  PRO  84           2HB      PRO  84 -11.135   7.029  -0.793
  171    HB3  PRO  84           1HB      PRO  84 -12.765   7.365  -1.379
  172    HG2  PRO  84           2HG      PRO  84 -10.829   8.994  -2.055
  173    HG3  PRO  84           1HG      PRO  84 -12.376   9.668  -1.513
  174    HD2  PRO  84           2HD      PRO  84  -9.789   9.474  -0.046
  175    HD3  PRO  84           1HD      PRO  84 -11.021  10.755  -0.033
  176    H    SER  85           H        SER  85 -14.120   6.496   1.712
  177    HA   SER  85           HA       SER  85 -12.247   4.837   3.200
  178    HB2  SER  85           2HB      SER  85 -14.513   4.198   4.302
  179    HB3  SER  85           1HB      SER  85 -13.818   5.787   4.633
  180    HG   SER  85           HG       SER  85 -15.759   5.246   2.618
  181    H    ALA  86           H        ALA  86 -12.117   4.255   0.711
  182    HA   ALA  86           HA       ALA  86 -13.763   1.873   0.256
  183    HB1  ALA  86           1HB      ALA  86 -14.506   3.654  -1.249
  184    HB2  ALA  86           2HB      ALA  86 -13.709   2.371  -2.159
  185    HB3  ALA  86           3HB      ALA  86 -12.853   3.875  -1.816
  186    H    SER  87           H        SER  87 -12.539   0.679  -1.737
  187    HA   SER  87           HA       SER  87  -9.898   0.176  -0.643
  188    HB2  SER  87           2HB      SER  87 -11.576  -1.698  -0.926
  189    HB3  SER  87           1HB      SER  87 -11.465  -1.457  -2.666
  190    HG   SER  87           HG       SER  87  -9.058  -1.801  -1.301
  191    H    GLY  88           H        GLY  88  -8.068   0.255  -1.912
  192    HA2  GLY  88           2HA      GLY  88  -7.838   0.388  -4.582
  193    HA3  GLY  88           1HA      GLY  88  -8.185   2.050  -4.109
  194    H    VAL  89           H        VAL  89  -6.215   2.646  -4.815
  195    HA   VAL  89           HA       VAL  89  -3.870   1.743  -3.291
  196    HB   VAL  89           HB       VAL  89  -2.609   2.855  -5.284
  197   HG11  VAL  89          1HG1      VAL  89  -2.594   0.480  -4.979
  198   HG12  VAL  89          2HG1      VAL  89  -2.837   0.843  -6.684
  199   HG13  VAL  89          3HG1      VAL  89  -4.203   0.330  -5.688
  200   HG21  VAL  89          3HG2      VAL  89  -3.813   2.865  -7.392
  201   HG22  VAL  89          1HG2      VAL  89  -4.530   3.993  -6.246
  202   HG23  VAL  89          2HG2      VAL  89  -5.304   2.435  -6.557
  203    H    TYR  90           H        TYR  90  -2.462   3.348  -2.527
  204    HA   TYR  90           HA       TYR  90  -3.278   6.106  -2.922
  205    HB2  TYR  90           2HB      TYR  90  -3.208   6.675  -0.560
  206    HB3  TYR  90           1HB      TYR  90  -4.402   5.421  -0.832
  207    HD1  TYR  90           2HD      TYR  90  -1.171   6.222   0.653
  208    HD2  TYR  90           1HD      TYR  90  -4.087   3.183   0.097
  209    HE1  TYR  90           2HE      TYR  90  -0.119   4.907   2.420
  210    HE2  TYR  90           1HE      TYR  90  -3.032   1.852   1.886
  211    HH   TYR  90           HH       TYR  90  -0.894   1.652   3.001
  212    H    ALA  91           H        ALA  91  -1.665   7.589  -2.676
  213    HA   ALA  91           HA       ALA  91   1.052   6.493  -2.438
  214    HB1  ALA  91           1HB      ALA  91   1.716   8.124  -4.158
  215    HB2  ALA  91           2HB      ALA  91   0.030   8.626  -4.306
  216    HB3  ALA  91           3HB      ALA  91   0.503   6.990  -4.755
  217    H    VAL  92           H        VAL  92   2.174   7.403  -0.878
  218    HA   VAL  92           HA       VAL  92   1.147   9.792   0.432
  219    HB   VAL  92           HB       VAL  92   3.257   7.823   1.367
  220   HG11  VAL  92          1HG1      VAL  92   1.834  10.016   2.867
  221   HG12  VAL  92          2HG1      VAL  92   3.523  10.034   2.360
  222   HG13  VAL  92          3HG1      VAL  92   2.975   8.861   3.559
  223   HG21  VAL  92          3HG2      VAL  92   1.526   6.996   2.900
  224   HG22  VAL  92          1HG2      VAL  92   1.071   6.763   1.212
  225   HG23  VAL  92          2HG2      VAL  92   0.354   8.075   2.142
  226    H    TYR  93           H        TYR  93   2.051  11.652  -0.082
  227    HA   TYR  93           HA       TYR  93   4.815  11.802  -1.060
  228    HB2  TYR  93           2HB      TYR  93   2.493  13.750  -1.381
  229    HB3  TYR  93           1HB      TYR  93   4.125  14.005  -1.981
  230    HD1  TYR  93           1HD      TYR  93   1.225  11.703  -2.332
  231    HD2  TYR  93           2HD      TYR  93   4.712  13.357  -4.068
  232    HE1  TYR  93           1HE      TYR  93   0.660  10.652  -4.476
  233    HE2  TYR  93           2HE      TYR  93   4.155  12.299  -6.209
  234    HH   TYR  93           HH       TYR  93   2.886  10.503  -7.080
  235    H    ASP  94           H        ASP  94   6.212  13.040   0.082
  236    HA   ASP  94           HA       ASP  94   5.442  13.581   2.815
  237    HB2  ASP  94           2HB      ASP  94   7.758  13.868   3.293
  238    HB3  ASP  94           1HB      ASP  94   7.627  12.535   2.155
  239    H    LYS  95           H        LYS  95   7.054  15.623   3.537
  240    HA   LYS  95           HA       LYS  95   5.516  17.944   3.313
  241    HB2  LYS  95           2HB      LYS  95   8.477  17.812   3.913
  242    HB3  LYS  95           1HB      LYS  95   7.355  19.057   4.419
  243    HG2  LYS  95           2HG      LYS  95   7.319  16.192   5.376
  244    HG3  LYS  95           1HG      LYS  95   8.026  17.550   6.242
  245    HD2  LYS  95           2HD      LYS  95   5.829  18.602   6.388
  246    HD3  LYS  95           1HD      LYS  95   5.119  17.259   5.488
  247    HE2  LYS  95           2HE      LYS  95   5.804  15.714   7.271
  248    HE3  LYS  95           1HE      LYS  95   6.501  17.061   8.165
  249    HZ1  LYS  95           3HZ      LYS  95   4.281  16.430   8.942
  250    HZ2  LYS  95           1HZ      LYS  95   3.631  16.846   7.433
  251    HZ3  LYS  95           2HZ      LYS  95   4.338  18.022   8.414
  252    H    SER  96           H        SER  96   8.221  16.752   1.426
  253    HA   SER  96           HA       SER  96   8.603  19.264   0.036
  254    HB2  SER  96           2HB      SER  96   9.989  16.631  -0.431
  255    HB3  SER  96           1HB      SER  96  10.568  18.253  -0.825
  256    HG   SER  96           HG       SER  96  10.270  16.978   1.618
  257    H    ASP  97           H        ASP  97   6.325  16.984  -0.206
  258    HA   ASP  97           HA       ASP  97   4.814  16.382  -1.756
  259    HB2  ASP  97           2HB      ASP  97   4.878  18.729  -2.506
  260    HB3  ASP  97           1HB      ASP  97   6.275  18.401  -3.504
  261    H    GLU  98           H        GLU  98   7.615  15.160  -1.560
  262    HA   GLU  98           HA       GLU  98   7.775  13.963  -4.188
  263    HB2  GLU  98           2HB      GLU  98   9.577  13.689  -1.794
  264    HB3  GLU  98           1HB      GLU  98   9.838  12.881  -3.332
  265    HG2  GLU  98           2HG      GLU  98   9.981  15.081  -4.423
  266    HG3  GLU  98           1HG      GLU  98   9.812  15.845  -2.847
  267    H    LEU  99           H        LEU  99   7.357  11.904  -4.589
  268    HA   LEU  99           HA       LEU  99   5.704  10.485  -2.701
  269    HB2  LEU  99           2HB      LEU  99   5.129  10.580  -5.084
  270    HB3  LEU  99           1HB      LEU  99   6.619   9.783  -5.496
  271    HG   LEU  99           HG       LEU  99   4.479   8.412  -5.647
  272   HD11  LEU  99          1HD1      LEU  99   5.461   6.354  -4.783
  273   HD12  LEU  99          2HD1      LEU  99   6.671   7.298  -3.911
  274   HD13  LEU  99          3HD1      LEU  99   6.639   7.317  -5.673
  275   HD21  LEU  99          3HD2      LEU  99   3.449   9.188  -3.592
  276   HD22  LEU  99          1HD2      LEU  99   4.736   8.438  -2.652
  277   HD23  LEU  99          2HD2      LEU  99   3.631   7.429  -3.582
  278    H    GLN 100           H        GLN 100   6.350   8.976  -1.425
  279    HA   GLN 100           HA       GLN 100   8.831   7.541  -2.032
  280    HB2  GLN 100           2HB      GLN 100   8.041   8.661   0.637
  281    HB3  GLN 100           1HB      GLN 100   8.989   7.193   0.569
  282    HG2  GLN 100           2HG      GLN 100  10.521   8.930   0.878
  283    HG3  GLN 100           1HG      GLN 100  10.659   8.474  -0.816
  284   HE21  GLN 100          1HE2      GLN 100   8.154  10.479   0.611
  285   HE22  GLN 100          2HE2      GLN 100   8.602  11.925  -0.203
  286    H    PHE 101           H        PHE 101   5.642   7.368  -0.478
  287    HA   PHE 101           HA       PHE 101   6.027   4.466  -0.533
  288    HB2  PHE 101           2HB      PHE 101   6.238   5.165   1.760
  289    HB3  PHE 101           1HB      PHE 101   4.775   6.132   1.652
  290    HD1  PHE 101           1HD      PHE 101   6.030   2.643   1.560
  291    HD2  PHE 101           2HD      PHE 101   2.685   5.195   2.178
  292    HE1  PHE 101           1HE      PHE 101   4.714   0.726   2.373
  293    HE2  PHE 101           2HE      PHE 101   1.368   3.283   2.989
  294    HZ   PHE 101           HZ       PHE 101   2.379   1.048   3.085
  295    H    VAL 102           H        VAL 102   4.545   3.373  -1.473
  296    HA   VAL 102           HA       VAL 102   1.885   4.534  -1.836
  297    HB   VAL 102           HB       VAL 102   1.653   3.214  -3.961
  298   HG11  VAL 102          1HG1      VAL 102   2.180   5.552  -4.122
  299   HG12  VAL 102          2HG1      VAL 102   3.018   4.664  -5.399
  300   HG13  VAL 102          3HG1      VAL 102   3.900   5.204  -3.967
  301   HG21  VAL 102          3HG2      VAL 102   3.623   2.340  -5.088
  302   HG22  VAL 102          1HG2      VAL 102   3.373   1.531  -3.544
  303   HG23  VAL 102          2HG2      VAL 102   4.629   2.764  -3.702
  304    H    GLY 103           H        GLY 103   0.185   2.975  -1.761
  305    HA2  GLY 103           2HA      GLY 103   0.872   0.304  -0.964
  306    HA3  GLY 103           1HA      GLY 103   0.247   1.301   0.343
  307    H    ILE 104           H        ILE 104  -1.046  -0.902  -0.287
  308    HA   ILE 104           HA       ILE 104  -3.440   0.056  -1.667
  309    HB   ILE 104           HB       ILE 104  -3.925  -2.388  -2.147
  310   HG12  ILE 104          2HG1      ILE 104  -0.997  -2.685  -1.411
  311   HG13  ILE 104          1HG1      ILE 104  -2.355  -3.456  -0.601
  312   HG21  ILE 104          1HG2      ILE 104  -2.417  -2.437  -4.122
  313   HG22  ILE 104          2HG2      ILE 104  -1.593  -1.019  -3.438
  314   HG23  ILE 104          3HG2      ILE 104  -3.308  -0.944  -3.855
  315   HD11  ILE 104          3HD1      ILE 104  -1.396  -3.999  -3.417
  316   HD12  ILE 104          1HD1      ILE 104  -2.811  -4.743  -2.674
  317   HD13  ILE 104          2HD1      ILE 104  -1.204  -5.052  -2.021
  318    H    SER 105           H        SER 105  -5.426  -0.410  -0.716
  319    HA   SER 105           HA       SER 105  -5.430  -1.786   1.840
  320    HB2  SER 105           2HB      SER 105  -6.131   1.144   1.569
  321    HB3  SER 105           1HB      SER 105  -6.477   0.175   2.996
  322    HG   SER 105           HG       SER 105  -3.935  -0.120   2.219
  323    H    ARG 106           H        ARG 106  -7.530  -2.311   2.598
  324    HA   ARG 106           HA       ARG 106  -9.567  -2.573   0.588
  325    HB2  ARG 106           2HB      ARG 106  -9.188  -4.361   2.237
  326    HB3  ARG 106           1HB      ARG 106  -9.547  -3.253   3.549
  327    HG2  ARG 106           2HG      ARG 106 -11.442  -4.686   3.209
  328    HG3  ARG 106           1HG      ARG 106 -11.866  -3.060   2.684
  329    HD2  ARG 106           2HD      ARG 106 -12.728  -4.650   1.094
  330    HD3  ARG 106           1HD      ARG 106 -11.418  -3.748   0.338
  331    HE   ARG 106           HE       ARG 106 -10.081  -5.853   1.165
  332   HH11  ARG 106          1HH1      ARG 106 -13.290  -5.795  -0.382
  333   HH12  ARG 106          2HH1      ARG 106 -13.108  -7.337  -1.078
  334   HH21  ARG 106          1HH2      ARG 106  -9.876  -7.998   0.133
  335   HH22  ARG 106          2HH2      ARG 106 -11.174  -8.551  -0.815
  336    H    ASN 107           H        ASN 107  -8.839  -0.532   3.288
  337    HA   ASN 107           HA       ASN 107 -10.816   1.346   2.345
  338    HB2  ASN 107           2HB      ASN 107 -11.912   0.227   4.257
  339    HB3  ASN 107           1HB      ASN 107 -10.523   0.582   5.274
  340   HD21  ASN 107          1HD2      ASN 107 -13.400   1.315   5.297
  341   HD22  ASN 107          2HD2      ASN 107 -13.436   3.018   5.591
  342    H    ILE 108           H        ILE 108  -9.541   2.737   1.612
  343    HA   ILE 108           HA       ILE 108  -6.912   3.241   2.301
  344    HB   ILE 108           HB       ILE 108  -8.911   5.092   0.961
  345   HG12  ILE 108          2HG1      ILE 108  -6.852   3.204  -0.207
  346   HG13  ILE 108          1HG1      ILE 108  -8.588   2.928  -0.171
  347   HG21  ILE 108          1HG2      ILE 108  -7.001   6.363   1.786
  348   HG22  ILE 108          2HG2      ILE 108  -6.965   6.249   0.025
  349   HG23  ILE 108          3HG2      ILE 108  -5.899   5.232   0.999
  350   HD11  ILE 108          3HD1      ILE 108  -7.171   5.123  -1.662
  351   HD12  ILE 108          1HD1      ILE 108  -8.916   4.866  -1.634
  352   HD13  ILE 108          2HD1      ILE 108  -7.859   3.658  -2.363
  353    H    ALA 109           H        ALA 109  -9.774   5.154   3.221
  354    HA   ALA 109           HA       ALA 109  -8.563   7.153   4.690
  355    HB1  ALA 109           1HB      ALA 109 -11.229   5.889   5.269
  356    HB2  ALA 109           2HB      ALA 109 -10.928   7.131   4.054
  357    HB3  ALA 109           3HB      ALA 109 -10.699   7.496   5.768
  358    H    ALA 110           H        ALA 110  -9.608   3.998   5.838
  359    HA   ALA 110           HA       ALA 110  -9.107   4.478   8.570
  360    HB1  ALA 110           1HB      ALA 110  -9.147   1.829   7.129
  361    HB2  ALA 110           2HB      ALA 110 -10.560   2.668   7.767
  362    HB3  ALA 110           3HB      ALA 110  -9.316   2.074   8.868
  363    H    SER 111           H        SER 111  -7.158   2.703   6.172
  364    HA   SER 111           HA       SER 111  -5.051   2.220   7.997
  365    HB2  SER 111           2HB      SER 111  -5.109   2.000   4.988
  366    HB3  SER 111           1HB      SER 111  -3.881   1.310   6.052
  367    HG   SER 111           HG       SER 111  -5.805   0.323   7.125
  368    H    VAL 112           H        VAL 112  -5.528   4.650   5.451
  369    HA   VAL 112           HA       VAL 112  -2.918   5.654   5.450
  370    HB   VAL 112           HB       VAL 112  -5.536   6.954   4.630
  371   HG11  VAL 112          1HG1      VAL 112  -4.213   8.713   3.542
  372   HG12  VAL 112          2HG1      VAL 112  -2.741   8.047   4.252
  373   HG13  VAL 112          3HG1      VAL 112  -3.985   8.741   5.290
  374   HG21  VAL 112          3HG2      VAL 112  -4.762   5.105   3.278
  375   HG22  VAL 112          1HG2      VAL 112  -3.192   5.882   3.086
  376   HG23  VAL 112          2HG2      VAL 112  -4.630   6.626   2.392
  377    H    SER 113           H        SER 113  -5.777   6.981   7.130
  378    HA   SER 113           HA       SER 113  -4.456   9.013   8.449
  379    HB2  SER 113           2HB      SER 113  -6.865   7.460   9.402
  380    HB3  SER 113           1HB      SER 113  -6.426   9.112   9.851
  381    HG   SER 113           HG       SER 113  -7.688   8.177   7.620
  382    H    ALA 114           H        ALA 114  -4.942   5.632   9.390
  383    HA   ALA 114           HA       ALA 114  -4.084   5.736  12.029
  384    HB1  ALA 114           1HB      ALA 114  -5.133   3.754  11.020
  385    HB2  ALA 114           2HB      ALA 114  -3.621   3.347  11.831
  386    HB3  ALA 114           3HB      ALA 114  -3.674   3.475  10.074
  387    H    HIS 115           H        HIS 115  -2.127   4.942   9.171
  388    HA   HIS 115           HA       HIS 115   0.195   5.027  10.832
  389    HB2  HIS 115           2HB      HIS 115   1.610   4.630   8.818
  390    HB3  HIS 115           1HB      HIS 115   0.377   3.414   9.076
  391    HD1  HIS 115           1HD      HIS 115   0.915   6.512   6.876
  392    HD2  HIS 115           2HD      HIS 115  -0.969   2.809   6.833
  393    HE1  HIS 115           1HE      HIS 115   0.047   6.224   4.536
  394    HE2  HIS 115           2HE      HIS 115  -0.754   3.798   4.511
  395    H    LEU 116           H        LEU 116  -1.354   7.436   8.893
  396    HA   LEU 116           HA       LEU 116   1.009   9.067   8.836
  397    HB2  LEU 116           2HB      LEU 116  -1.856   9.758   8.228
  398    HB3  LEU 116           1HB      LEU 116  -0.535  10.895   8.092
  399    HG   LEU 116           HG       LEU 116  -0.943   8.399   6.449
  400   HD11  LEU 116          1HD1      LEU 116  -2.379  10.265   5.849
  401   HD12  LEU 116          2HD1      LEU 116  -1.169   9.969   4.603
  402   HD13  LEU 116          3HD1      LEU 116  -0.969  11.319   5.725
  403   HD21  LEU 116          3HD2      LEU 116   1.451   8.696   6.830
  404   HD22  LEU 116          1HD2      LEU 116   1.325  10.399   6.375
  405   HD23  LEU 116          2HD2      LEU 116   1.039   9.146   5.176
  406    H    LYS 117           H        LYS 117  -1.586   8.628  11.085
  407    HA   LYS 117           HA       LYS 117  -0.723  10.966  12.558
  408    HB2  LYS 117           2HB      LYS 117  -2.787   8.871  13.277
  409    HB3  LYS 117           1HB      LYS 117  -2.447  10.309  14.227
  410    HG2  LYS 117           2HG      LYS 117  -3.553  10.253  11.415
  411    HG3  LYS 117           1HG      LYS 117  -4.457  10.612  12.884
  412    HD2  LYS 117           2HD      LYS 117  -3.055  12.606  13.250
  413    HD3  LYS 117           1HD      LYS 117  -2.154  12.230  11.783
  414    HE2  LYS 117           2HE      LYS 117  -4.189  12.499  10.450
  415    HE3  LYS 117           1HE      LYS 117  -5.103  12.847  11.914
  416    HZ1  LYS 117           3HZ      LYS 117  -2.862  14.501  10.858
  417    HZ2  LYS 117           1HZ      LYS 117  -3.750  14.820  12.251
  418    HZ3  LYS 117           2HZ      LYS 117  -4.495  14.884  10.751
  419    H    SER 118           H        SER 118   0.195   7.785  12.280
  420    HA   SER 118           HA       SER 118   1.394   7.678  14.917
  421    HB2  SER 118           2HB      SER 118   1.596   5.742  12.594
  422    HB3  SER 118           1HB      SER 118   2.202   5.455  14.225
  423    HG   SER 118           HG       SER 118  -0.490   5.726  13.363
  424    H    VAL 119           H        VAL 119   2.413   7.957  11.506
  425    HA   VAL 119           HA       VAL 119   4.863   9.136  12.477
  426    HB   VAL 119           HB       VAL 119   5.485   6.857  11.882
  427   HG11  VAL 119          1HG1      VAL 119   3.760   6.219  10.350
  428   HG12  VAL 119          2HG1      VAL 119   5.330   5.988   9.572
  429   HG13  VAL 119          3HG1      VAL 119   4.337   7.381   9.158
  430   HG21  VAL 119          3HG2      VAL 119   7.248   7.288  10.213
  431   HG22  VAL 119          1HG2      VAL 119   7.150   8.550  11.441
  432   HG23  VAL 119          2HG2      VAL 119   6.480   8.831   9.835
  433    HA   PRO 120           HA       PRO 120   2.982  12.088   9.587
  434    HB2  PRO 120           2HB      PRO 120   4.334  14.099  11.203
  435    HB3  PRO 120           1HB      PRO 120   2.603  13.843  10.977
  436    HG2  PRO 120           2HG      PRO 120   3.848  13.353  13.330
  437    HG3  PRO 120           1HG      PRO 120   2.448  12.419  12.778
  438    HD2  PRO 120           2HD      PRO 120   5.360  11.710  12.649
  439    HD3  PRO 120           1HD      PRO 120   3.957  10.720  13.134
  440    H    GLU 121           H        GLU 121   5.914  10.957   9.765
  441    HA   GLU 121           HA       GLU 121   7.748  12.902   8.953
  442    HB2  GLU 121           2HB      GLU 121   8.442  10.728   9.752
  443    HB3  GLU 121           1HB      GLU 121   7.710   9.950   8.357
  444    HG2  GLU 121           2HG      GLU 121   9.310  11.004   6.893
  445    HG3  GLU 121           1HG      GLU 121  10.019  11.877   8.247
  446    H    LEU 122           H        LEU 122   5.652  10.854   6.989
  447    HA   LEU 122           HA       LEU 122   6.587  12.308   4.615
  448    HB2  LEU 122           2HB      LEU 122   5.122   9.670   4.768
  449    HB3  LEU 122           1HB      LEU 122   5.599  10.472   3.288
  450    HG   LEU 122           HG       LEU 122   7.440   9.257   5.355
  451   HD11  LEU 122          1HD1      LEU 122   8.038   7.731   3.540
  452   HD12  LEU 122          2HD1      LEU 122   6.833   8.499   2.505
  453   HD13  LEU 122          3HD1      LEU 122   6.328   7.632   3.952
  454   HD21  LEU 122          3HD2      LEU 122   9.268   9.820   3.840
  455   HD22  LEU 122          1HD2      LEU 122   8.458  11.284   4.395
  456   HD23  LEU 122          2HD2      LEU 122   8.148  10.656   2.773
  457    H    CYS 123           H        CYS 123   4.552  13.094   6.683
  458    HA   CYS 123           HA       CYS 123   2.084  13.068   5.251
  459    HB2  CYS 123           2HB      CYS 123   2.984  14.254   7.823
  460    HB3  CYS 123           1HB      CYS 123   1.383  14.595   7.217
  461    HG   CYS 123           HG       CYS 123   0.559  12.659   8.660
  462    H    GLY 124           H        GLY 124   2.559  14.130   3.338
  463    HA2  GLY 124           2HA      GLY 124   2.578  17.071   3.627
  464    HA3  GLY 124           1HA      GLY 124   3.411  16.245   2.311
  465    H    SER 125           H        SER 125   1.795  14.466   1.352
  466    HA   SER 125           HA       SER 125  -0.916  15.291   1.200
  467    HB2  SER 125           2HB      SER 125  -0.844  15.570  -1.311
  468    HB3  SER 125           1HB      SER 125  -0.144  16.902  -0.408
  469    HG   SER 125           HG       SER 125   1.913  15.849  -0.767
  470    H    VAL 126           H        VAL 126  -2.153  13.798  -0.214
  471    HA   VAL 126           HA       VAL 126  -0.741  11.338  -0.772
  472    HB   VAL 126           HB       VAL 126  -1.670  11.059   1.500
  473   HG11  VAL 126          1HG1      VAL 126  -4.366  11.592   0.285
  474   HG12  VAL 126          2HG1      VAL 126  -3.510  12.614   1.435
  475   HG13  VAL 126          3HG1      VAL 126  -4.077  11.014   1.927
  476   HG21  VAL 126          3HG2      VAL 126  -1.554   9.078   0.103
  477   HG22  VAL 126          1HG2      VAL 126  -3.151   9.422  -0.558
  478   HG23  VAL 126          2HG2      VAL 126  -2.976   8.994   1.146
  479    H    LYS 127           H        LYS 127  -1.438  10.383  -2.560
  480    HA   LYS 127           HA       LYS 127  -3.797  11.532  -3.884
  481    HB2  LYS 127           2HB      LYS 127  -1.410  10.070  -5.072
  482    HB3  LYS 127           1HB      LYS 127  -2.866  10.432  -5.971
  483    HG2  LYS 127           2HG      LYS 127  -2.461  12.827  -5.693
  484    HG3  LYS 127           1HG      LYS 127  -0.985  12.464  -4.786
  485    HD2  LYS 127           2HD      LYS 127  -0.123  11.246  -6.764
  486    HD3  LYS 127           1HD      LYS 127  -1.559  11.724  -7.665
  487    HE2  LYS 127           2HE      LYS 127   0.374  13.678  -6.419
  488    HE3  LYS 127           1HE      LYS 127   0.515  13.101  -8.074
  489    HZ1  LYS 127           3HZ      LYS 127  -1.526  14.098  -8.624
  490    HZ2  LYS 127           1HZ      LYS 127  -0.592  15.244  -7.883
  491    HZ3  LYS 127           2HZ      LYS 127  -1.903  14.545  -7.058
  492    H    VAL 128           H        VAL 128  -5.520  10.248  -4.057
  493    HA   VAL 128           HA       VAL 128  -5.098   7.432  -3.356
  494    HB   VAL 128           HB       VAL 128  -7.325   7.346  -2.334
  495   HG11  VAL 128          1HG1      VAL 128  -6.881   8.682  -0.340
  496   HG12  VAL 128          2HG1      VAL 128  -5.629   9.565  -1.217
  497   HG13  VAL 128          3HG1      VAL 128  -5.438   7.839  -0.904
  498   HG21  VAL 128          3HG2      VAL 128  -8.506   9.038  -3.577
  499   HG22  VAL 128          1HG2      VAL 128  -7.447  10.297  -2.939
  500   HG23  VAL 128          2HG2      VAL 128  -8.558   9.453  -1.863
  501    H    GLY 129           H        GLY 129  -5.895   5.890  -4.602
  502    HA2  GLY 129           2HA      GLY 129  -7.514   6.761  -6.892
  503    HA3  GLY 129           1HA      GLY 129  -6.233   5.549  -7.017
  504    H    ILE 130           H        ILE 130  -9.478   6.106  -6.407
  505    HA   ILE 130           HA       ILE 130  -9.898   3.635  -4.969
  506    HB   ILE 130           HB       ILE 130 -11.795   5.852  -5.814
  507   HG12  ILE 130          2HG1      ILE 130 -12.197   6.035  -3.339
  508   HG13  ILE 130          1HG1      ILE 130 -10.919   4.860  -3.094
  509   HG21  ILE 130          1HG2      ILE 130 -13.615   4.684  -4.655
  510   HG22  ILE 130          2HG2      ILE 130 -12.557   3.284  -4.442
  511   HG23  ILE 130          3HG2      ILE 130 -13.029   3.792  -6.059
  512   HD11  ILE 130          3HD1      ILE 130 -10.636   7.616  -4.276
  513   HD12  ILE 130          1HD1      ILE 130  -9.335   6.431  -4.139
  514   HD13  ILE 130          2HD1      ILE 130 -10.096   7.069  -2.689
  515    H    VAL 131           H        VAL 131 -10.654   1.836  -5.808
  516    HA   VAL 131           HA       VAL 131 -11.358   1.857  -8.638
  517    HB   VAL 131           HB       VAL 131  -9.077   0.921  -8.196
  518   HG11  VAL 131          1HG1      VAL 131  -8.801  -1.233  -7.088
  519   HG12  VAL 131          2HG1      VAL 131 -10.502  -1.199  -6.631
  520   HG13  VAL 131          3HG1      VAL 131  -9.398   0.020  -6.000
  521   HG21  VAL 131          3HG2      VAL 131  -9.337  -1.171  -9.471
  522   HG22  VAL 131          1HG2      VAL 131 -10.273   0.155 -10.157
  523   HG23  VAL 131          2HG2      VAL 131 -11.079  -1.097  -9.214
  524    H    GLU 132           H        GLU 132 -12.976   0.221  -9.182
  525    HA   GLU 132           HA       GLU 132 -14.726  -0.233  -6.894
  526    HB2  GLU 132           2HB      GLU 132 -15.338  -0.475  -9.849
  527    HB3  GLU 132           1HB      GLU 132 -16.507  -0.523  -8.533
  528    HG2  GLU 132           2HG      GLU 132 -15.795   1.794  -7.915
  529    HG3  GLU 132           1HG      GLU 132 -14.810   1.797  -9.376
  530    H    GLU 133           H        GLU 133 -12.352  -1.796  -8.141
  531    HA   GLU 133           HA       GLU 133 -13.512  -4.464  -7.836
  532    HB2  GLU 133           2HB      GLU 133 -11.353  -3.538  -9.734
  533    HB3  GLU 133           1HB      GLU 133 -11.849  -5.211  -9.521
  534    HG2  GLU 133           2HG      GLU 133 -14.036  -4.731 -10.366
  535    HG3  GLU 133           1HG      GLU 133 -13.685  -3.006 -10.388
  536    HA   PRO 134           HA       PRO 134 -10.290  -3.888  -4.655
  537    HB2  PRO 134           2HB      PRO 134 -11.413  -5.357  -2.754
  538    HB3  PRO 134           1HB      PRO 134 -12.129  -3.814  -3.234
  539    HG2  PRO 134           2HG      PRO 134 -12.940  -6.593  -4.011
  540    HG3  PRO 134           1HG      PRO 134 -13.959  -5.224  -3.529
  541    HD2  PRO 134           2HD      PRO 134 -13.474  -5.976  -6.134
  542    HD3  PRO 134           1HD      PRO 134 -13.970  -4.348  -5.633
  543    H    ASP 135           H        ASP 135 -10.005  -5.891  -6.789
  544    HA   ASP 135           HA       ASP 135  -9.239  -8.338  -5.416
  545    HB2  ASP 135           2HB      ASP 135 -10.301  -8.491  -7.646
  546    HB3  ASP 135           1HB      ASP 135  -8.952  -7.604  -8.338
  547    H    LYS 136           H        LYS 136  -7.151  -9.031  -5.090
  548    HA   LYS 136           HA       LYS 136  -5.234  -7.058  -4.631
  549    HB2  LYS 136           2HB      LYS 136  -4.900 -10.051  -4.742
  550    HB3  LYS 136           1HB      LYS 136  -3.617  -8.959  -4.251
  551    HG2  LYS 136           2HG      LYS 136  -6.294  -9.242  -2.893
  552    HG3  LYS 136           1HG      LYS 136  -4.798  -9.989  -2.354
  553    HD2  LYS 136           2HD      LYS 136  -5.169  -6.994  -2.632
  554    HD3  LYS 136           1HD      LYS 136  -5.431  -7.870  -1.136
  555    HE2  LYS 136           2HE      LYS 136  -2.813  -7.818  -2.651
  556    HE3  LYS 136           1HE      LYS 136  -3.203  -6.781  -1.284
  557    HZ1  LYS 136           3HZ      LYS 136  -3.027  -9.757  -1.206
  558    HZ2  LYS 136           1HZ      LYS 136  -3.451  -8.767   0.090
  559    HZ3  LYS 136           2HZ      LYS 136  -1.915  -8.667  -0.570
  560    H    ALA 137           H        ALA 137  -5.753  -8.921  -7.543
  561    HA   ALA 137           HA       ALA 137  -3.159  -8.363  -8.609
  562    HB1  ALA 137           1HB      ALA 137  -4.075  -9.131 -10.745
  563    HB2  ALA 137           2HB      ALA 137  -5.696  -9.115 -10.065
  564    HB3  ALA 137           3HB      ALA 137  -4.497 -10.259  -9.451
  565    H    VAL 138           H        VAL 138  -6.348  -6.938  -8.864
  566    HA   VAL 138           HA       VAL 138  -5.672  -4.921 -10.751
  567    HB   VAL 138           HB       VAL 138  -7.876  -4.815  -8.659
  568   HG11  VAL 138          1HG1      VAL 138  -7.602  -3.367 -11.289
  569   HG12  VAL 138          2HG1      VAL 138  -7.442  -2.658  -9.683
  570   HG13  VAL 138          3HG1      VAL 138  -8.999  -3.295 -10.215
  571   HG21  VAL 138          3HG2      VAL 138  -9.367  -5.744 -10.340
  572   HG22  VAL 138          1HG2      VAL 138  -8.032  -6.854 -10.037
  573   HG23  VAL 138          2HG2      VAL 138  -8.038  -5.850 -11.490
  574    H    LEU 139           H        LEU 139  -5.827  -5.026  -7.240
  575    HA   LEU 139           HA       LEU 139  -5.085  -2.376  -6.732
  576    HB2  LEU 139           2HB      LEU 139  -4.595  -4.842  -5.056
  577    HB3  LEU 139           1HB      LEU 139  -4.388  -3.199  -4.492
  578    HG   LEU 139           HG       LEU 139  -7.006  -4.447  -5.337
  579   HD11  LEU 139          1HD1      LEU 139  -6.205  -5.346  -3.244
  580   HD12  LEU 139          2HD1      LEU 139  -7.580  -4.277  -2.966
  581   HD13  LEU 139          3HD1      LEU 139  -5.943  -3.719  -2.616
  582   HD21  LEU 139          3HD2      LEU 139  -8.016  -2.400  -4.432
  583   HD22  LEU 139          1HD2      LEU 139  -6.972  -2.058  -5.812
  584   HD23  LEU 139          2HD2      LEU 139  -6.407  -1.727  -4.173
  585    H    THR 140           H        THR 140  -3.069  -5.303  -7.045
  586    HA   THR 140           HA       THR 140  -0.665  -3.879  -6.584
  587    HB   THR 140           HB       THR 140  -1.021  -6.586  -7.909
  588    HG1  THR 140           1HG      THR 140  -1.830  -6.822  -5.938
  589   HG21  THR 140          3HG2      THR 140   1.218  -5.595  -8.260
  590   HG22  THR 140          1HG2      THR 140   1.309  -6.982  -7.173
  591   HG23  THR 140          2HG2      THR 140   1.374  -5.348  -6.520
  592    H    GLN 141           H        GLN 141  -2.578  -4.566  -9.406
  593    HA   GLN 141           HA       GLN 141  -0.708  -3.999 -11.408
  594    HB2  GLN 141           2HB      GLN 141  -2.976  -4.968 -11.807
  595    HB3  GLN 141           1HB      GLN 141  -3.670  -3.396 -11.451
  596    HG2  GLN 141           2HG      GLN 141  -2.451  -2.444 -13.364
  597    HG3  GLN 141           1HG      GLN 141  -1.818  -4.045 -13.729
  598   HE21  GLN 141          1HE2      GLN 141  -2.766  -4.154 -15.719
  599   HE22  GLN 141          2HE2      GLN 141  -4.456  -4.326 -15.956
  600    H    ALA 142           H        ALA 142  -3.104  -1.893  -9.883
  601    HA   ALA 142           HA       ALA 142  -2.218   0.492 -11.060
  602    HB1  ALA 142           1HB      ALA 142  -3.551   1.594  -9.305
  603    HB2  ALA 142           2HB      ALA 142  -3.691   0.051  -8.457
  604    HB3  ALA 142           3HB      ALA 142  -4.422   0.253 -10.043
  605    H    TRP 143           H        TRP 143  -1.413  -1.098  -8.014
  606    HA   TRP 143           HA       TRP 143   0.276   0.728  -6.790
  607    HB2  TRP 143           2HB      TRP 143  -0.499  -1.449  -5.822
  608    HB3  TRP 143           1HB      TRP 143   0.569  -2.285  -6.930
  609    HD1  TRP 143           HD       TRP 143   0.610  -0.222  -3.703
  610    HE1  TRP 143           1HE      TRP 143   2.845  -0.622  -2.498
  611    HE3  TRP 143           3HE      TRP 143   3.012  -2.921  -7.308
  612    HZ2  TRP 143           2HZ      TRP 143   5.311  -1.889  -3.009
  613    HZ3  TRP 143           3HZ      TRP 143   5.327  -3.690  -6.875
  614    HH2  TRP 143           HH       TRP 143   6.450  -3.163  -4.753
  615    H    LYS 144           H        LYS 144   1.036  -1.766  -9.186
  616    HA   LYS 144           HA       LYS 144   3.766  -1.349  -9.479
  617    HB2  LYS 144           2HB      LYS 144   1.663  -2.528 -11.171
  618    HB3  LYS 144           1HB      LYS 144   3.231  -2.196 -11.891
  619    HG2  LYS 144           2HG      LYS 144   3.288  -3.613  -9.303
  620    HG3  LYS 144           1HG      LYS 144   2.570  -4.470 -10.668
  621    HD2  LYS 144           2HD      LYS 144   5.286  -3.167 -10.779
  622    HD3  LYS 144           1HD      LYS 144   5.034  -4.868 -10.370
  623    HE2  LYS 144           2HE      LYS 144   3.962  -5.255 -12.528
  624    HE3  LYS 144           1HE      LYS 144   4.116  -3.560 -12.943
  625    HZ1  LYS 144           3HZ      LYS 144   6.525  -3.808 -12.879
  626    HZ2  LYS 144           1HZ      LYS 144   5.801  -4.847 -14.000
  627    HZ3  LYS 144           2HZ      LYS 144   6.351  -5.458 -12.524
  628    H    LEU 145           H        LEU 145   1.143   0.087 -11.461
  629    HA   LEU 145           HA       LEU 145   2.879   1.526 -13.126
  630    HB2  LEU 145           2HB      LEU 145   0.045   2.075 -12.302
  631    HB3  LEU 145           1HB      LEU 145   0.920   3.199 -13.302
  632    HG   LEU 145           HG       LEU 145  -0.478   1.938 -14.701
  633   HD11  LEU 145          1HD1      LEU 145   1.671   2.414 -15.612
  634   HD12  LEU 145          2HD1      LEU 145   1.011   0.906 -16.247
  635   HD13  LEU 145          3HD1      LEU 145   2.284   0.862 -15.029
  636   HD21  LEU 145          3HD2      LEU 145  -0.931   0.021 -13.305
  637   HD22  LEU 145          1HD2      LEU 145   0.708  -0.579 -13.550
  638   HD23  LEU 145          2HD2      LEU 145  -0.418  -0.498 -14.909
  639    H    TRP 146           H        TRP 146   1.275   2.464 -10.169
  640    HA   TRP 146           HA       TRP 146   2.182   5.071  -9.916
  641    HB2  TRP 146           2HB      TRP 146   1.346   3.011  -7.900
  642    HB3  TRP 146           1HB      TRP 146   1.800   4.644  -7.434
  643    HD1  TRP 146           HD       TRP 146  -0.245   4.114 -10.628
  644    HE1  TRP 146           1HE      TRP 146  -2.584   5.106 -10.260
  645    HE3  TRP 146           3HE      TRP 146   0.079   5.057  -5.649
  646    HZ2  TRP 146           2HZ      TRP 146  -4.087   6.151  -8.121
  647    HZ3  TRP 146           3HZ      TRP 146  -1.849   6.052  -4.517
  648    HH2  TRP 146           HH       TRP 146  -3.887   6.583  -5.721
  649    H    ILE 147           H        ILE 147   3.555   2.105  -8.498
  650    HA   ILE 147           HA       ILE 147   5.674   3.584  -7.368
  651    HB   ILE 147           HB       ILE 147   4.994   1.468  -6.278
  652   HG12  ILE 147          2HG1      ILE 147   7.845   1.455  -7.260
  653   HG13  ILE 147          1HG1      ILE 147   7.238   2.359  -5.882
  654   HG21  ILE 147          1HG2      ILE 147   5.646  -0.707  -7.184
  655   HG22  ILE 147          2HG2      ILE 147   6.183   0.076  -8.672
  656   HG23  ILE 147          3HG2      ILE 147   4.478   0.119  -8.218
  657   HD11  ILE 147          3HD1      ILE 147   7.330  -0.633  -6.143
  658   HD12  ILE 147          1HD1      ILE 147   6.732   0.262  -4.748
  659   HD13  ILE 147          2HD1      ILE 147   8.437   0.365  -5.202
  660    H    GLU 148           H        GLU 148   5.546   1.435 -10.262
  661    HA   GLU 148           HA       GLU 148   8.286   1.711 -10.687
  662    HB2  GLU 148           2HB      GLU 148   6.176   0.957 -12.695
  663    HB3  GLU 148           1HB      GLU 148   7.912   0.763 -12.917
  664    HG2  GLU 148           2HG      GLU 148   7.917  -0.731 -10.897
  665    HG3  GLU 148           1HG      GLU 148   6.164  -0.609 -10.893
  666    H    GLU 149           H        GLU 149   5.635   3.813 -11.777
  667    HA   GLU 149           HA       GLU 149   7.307   5.161 -13.593
  668    HB2  GLU 149           2HB      GLU 149   5.713   7.048 -13.573
  669    HB3  GLU 149           1HB      GLU 149   4.896   5.515 -13.776
  670    HG2  GLU 149           2HG      GLU 149   4.087   5.585 -11.518
  671    HG3  GLU 149           1HG      GLU 149   5.080   6.998 -11.167
  672    H    HIS 150           H        HIS 150   6.712   5.672 -10.165
  673    HA   HIS 150           HA       HIS 150   8.527   7.879 -10.131
  674    HB2  HIS 150           2HB      HIS 150   7.007   6.501  -7.996
  675    HB3  HIS 150           1HB      HIS 150   8.384   7.463  -7.488
  676    HD1  HIS 150           1HD      HIS 150   8.064   9.994  -7.461
  677    HD2  HIS 150           2HD      HIS 150   4.982   7.971  -9.356
  678    HE1  HIS 150           1HE      HIS 150   6.224  11.680  -7.760
  679    HE2  HIS 150           2HE      HIS 150   4.677  10.517  -9.341
  680    H    ILE 151           H        ILE 151   8.929   4.493  -9.674
  681    HA   ILE 151           HA       ILE 151  11.515   4.543  -8.541
  682    HB   ILE 151           HB       ILE 151  10.373   2.537 -10.521
  683   HG12  ILE 151          2HG1      ILE 151   9.106   2.627  -8.448
  684   HG13  ILE 151          1HG1      ILE 151   9.981   1.105  -8.568
  685   HG21  ILE 151          1HG2      ILE 151  12.826   2.260  -8.794
  686   HG22  ILE 151          2HG2      ILE 151  12.788   2.405 -10.549
  687   HG23  ILE 151          3HG2      ILE 151  12.108   0.975  -9.767
  688   HD11  ILE 151          3HD1      ILE 151  11.683   2.021  -7.044
  689   HD12  ILE 151          1HD1      ILE 151  10.077   1.953  -6.312
  690   HD13  ILE 151          2HD1      ILE 151  10.717   3.491  -6.884
  691    H    LYS 152           H        LYS 152  10.461   4.654 -11.890
  692    HA   LYS 152           HA       LYS 152  13.078   4.702 -12.934
  693    HB2  LYS 152           2HB      LYS 152  10.459   5.469 -14.199
  694    HB3  LYS 152           1HB      LYS 152  11.981   5.283 -15.071
  695    HG2  LYS 152           2HG      LYS 152  12.107   2.960 -14.444
  696    HG3  LYS 152           1HG      LYS 152  10.671   3.124 -13.442
  697    HD2  LYS 152           2HD      LYS 152   9.378   3.682 -15.488
  698    HD3  LYS 152           1HD      LYS 152  10.825   3.354 -16.443
  699    HE2  LYS 152           2HE      LYS 152  10.890   1.068 -15.679
  700    HE3  LYS 152           1HE      LYS 152   9.564   1.360 -14.564
  701    HZ1  LYS 152           3HZ      LYS 152   8.103   1.708 -16.422
  702    HZ2  LYS 152           1HZ      LYS 152   8.835   0.215 -16.520
  703    HZ3  LYS 152           2HZ      LYS 152   9.356   1.449 -17.533
  704    H    VAL 153           H        VAL 153  10.858   7.309 -12.091
  705    HA   VAL 153           HA       VAL 153  12.825   9.200 -13.065
  706    HB   VAL 153           HB       VAL 153  10.577   9.851 -13.622
  707   HG11  VAL 153          1HG1      VAL 153   8.875  10.413 -11.953
  708   HG12  VAL 153          2HG1      VAL 153   9.944   9.817 -10.678
  709   HG13  VAL 153          3HG1      VAL 153   9.329   8.708 -11.909
  710   HG21  VAL 153          3HG2      VAL 153  11.639  11.613 -11.435
  711   HG22  VAL 153          1HG2      VAL 153  10.445  12.102 -12.642
  712   HG23  VAL 153          2HG2      VAL 153  12.088  11.673 -13.138
  713    H    THR 154           H        THR 154  11.299   8.766  -9.888
  714    HA   THR 154           HA       THR 154  13.361  10.484  -8.815
  715    HB   THR 154           HB       THR 154  12.030  10.300  -6.676
  716    HG1  THR 154           1HG      THR 154  10.782   8.366  -8.006
  717   HG21  THR 154          3HG2      THR 154  11.851  12.183  -8.185
  718   HG22  THR 154          1HG2      THR 154  10.257  11.784  -7.515
  719   HG23  THR 154          2HG2      THR 154  10.691  11.272  -9.156
  720    H    GLY 155           H        GLY 155  12.505   7.186  -8.795
  721    HA2  GLY 155           2HA      GLY 155  13.772   5.312  -8.149
  722    HA3  GLY 155           1HA      GLY 155  15.103   6.412  -7.842
  723    H    LYS 156           H        LYS 156  11.947   6.497  -6.325
  724    HA   LYS 156           HA       LYS 156  13.196   6.563  -3.706
  725    HB2  LYS 156           2HB      LYS 156  10.317   6.811  -4.553
  726    HB3  LYS 156           1HB      LYS 156  10.949   7.116  -2.944
  727    HG2  LYS 156           2HG      LYS 156  11.807   8.643  -5.375
  728    HG3  LYS 156           1HG      LYS 156  10.451   9.134  -4.362
  729    HD2  LYS 156           2HD      LYS 156  12.044   9.197  -2.426
  730    HD3  LYS 156           1HD      LYS 156  13.354   8.906  -3.574
  731    HE2  LYS 156           2HE      LYS 156  12.879  10.926  -4.747
  732    HE3  LYS 156           1HE      LYS 156  11.404  11.185  -3.824
  733    HZ1  LYS 156           3HZ      LYS 156  14.184  11.332  -2.764
  734    HZ2  LYS 156           1HZ      LYS 156  12.778  11.446  -1.841
  735    HZ3  LYS 156           2HZ      LYS 156  13.100  12.604  -3.013
  736    H    VAL 157           H        VAL 157  13.554   4.630  -2.712
  737    HA   VAL 157           HA       VAL 157  11.356   2.708  -2.717
  738    HB   VAL 157           HB       VAL 157  14.233   1.750  -2.716
  739   HG11  VAL 157          1HG1      VAL 157  13.243  -0.419  -3.283
  740   HG12  VAL 157          2HG1      VAL 157  11.642   0.305  -3.259
  741   HG13  VAL 157          3HG1      VAL 157  12.593   0.233  -1.781
  742   HG21  VAL 157          3HG2      VAL 157  13.995   1.066  -5.068
  743   HG22  VAL 157          1HG2      VAL 157  13.898   2.822  -4.892
  744   HG23  VAL 157          2HG2      VAL 157  12.428   1.874  -5.130
  745    HA   PRO 158           HA       PRO 158  12.714   3.715   1.527
  746    HB2  PRO 158           2HB      PRO 158  10.358   4.296   2.565
  747    HB3  PRO 158           1HB      PRO 158  11.099   5.405   1.403
  748    HG2  PRO 158           2HG      PRO 158   8.963   3.359   0.968
  749    HG3  PRO 158           1HG      PRO 158   9.029   5.030   0.392
  750    HD2  PRO 158           2HD      PRO 158   9.761   2.842  -1.128
  751    HD3  PRO 158           1HD      PRO 158  10.361   4.492  -1.396
  752    HA   PRO 159           HA       PRO 159  12.292  -0.278   3.457
  753    HB2  PRO 159           2HB      PRO 159  11.635   1.274   5.933
  754    HB3  PRO 159           1HB      PRO 159  12.805  -0.035   5.711
  755    HG2  PRO 159           2HG      PRO 159  13.617   2.467   5.839
  756    HG3  PRO 159           1HG      PRO 159  14.339   1.357   4.654
  757    HD2  PRO 159           2HD      PRO 159  12.362   3.560   4.244
  758    HD3  PRO 159           1HD      PRO 159  13.692   3.021   3.200
  759    H    GLY 160           H        GLY 160   9.771   2.125   4.034
  760    HA2  GLY 160           2HA      GLY 160   7.736   0.491   5.136
  761    HA3  GLY 160           1HA      GLY 160   7.485   1.990   4.234
  762    H    ASN 161           H        ASN 161   8.667   1.095   1.843
  763    HA   ASN 161           HA       ASN 161   6.359  -0.417   0.867
  764    HB2  ASN 161           2HB      ASN 161   6.883   1.714  -0.247
  765    HB3  ASN 161           1HB      ASN 161   8.495   1.118  -0.624
  766   HD21  ASN 161          1HD2      ASN 161   5.086   0.841  -1.349
  767   HD22  ASN 161          2HD2      ASN 161   5.312   0.013  -2.840
  768    H    LYS 162           H        LYS 162   9.708  -0.613   1.394
  769    HA   LYS 162           HA       LYS 162  10.414  -2.736  -0.337
  770    HB2  LYS 162           2HB      LYS 162  11.579  -1.686   2.198
  771    HB3  LYS 162           1HB      LYS 162  12.317  -2.985   1.291
  772    HG2  LYS 162           2HG      LYS 162  12.620  -1.518  -0.604
  773    HG3  LYS 162           1HG      LYS 162  11.769  -0.222   0.241
  774    HD2  LYS 162           2HD      LYS 162  14.064   0.261   0.460
  775    HD3  LYS 162           1HD      LYS 162  13.563  -0.358   2.017
  776    HE2  LYS 162           2HE      LYS 162  15.171  -1.806  -0.101
  777    HE3  LYS 162           1HE      LYS 162  15.665  -1.171   1.475
  778    HZ1  LYS 162           3HZ      LYS 162  13.919  -3.545   1.012
  779    HZ2  LYS 162           1HZ      LYS 162  14.238  -2.852   2.534
  780    HZ3  LYS 162           2HZ      LYS 162  15.464  -3.521   1.614
  781    H    SER 163           H        SER 163  11.272  -4.815   0.546
  782    HA   SER 163           HA       SER 163   9.281  -6.055   2.174
  783    HB2  SER 163           2HB      SER 163  11.787  -7.200   0.923
  784    HB3  SER 163           1HB      SER 163  10.443  -8.120   1.619
  785    HG   SER 163           HG       SER 163   9.213  -6.661   0.012
  786    H    GLY 164           H        GLY 164   9.557  -5.031   4.103
  787    HA2  GLY 164           2HA      GLY 164  11.293  -6.177   5.960
  788    HA3  GLY 164           1HA      GLY 164  11.856  -4.557   5.522
  789    H    ASN 165           H        ASN 165  11.281  -3.879   7.725
  790    HA   ASN 165           HA       ASN 165   8.394  -3.448   7.856
  791    HB2  ASN 165           2HB      ASN 165  10.122  -4.158  10.234
  792    HB3  ASN 165           1HB      ASN 165   8.474  -3.590  10.334
  793   HD21  ASN 165          1HD2      ASN 165   7.787  -5.304   7.887
  794   HD22  ASN 165          2HD2      ASN 165   7.669  -6.891   8.524
  795    H    ASN 166           H        ASN 166   7.819  -1.472   8.085
  796    HA   ASN 166           HA       ASN 166   9.474   0.395   9.566
  797    HB2  ASN 166           2HB      ASN 166   9.934   0.592   7.007
  798    HB3  ASN 166           1HB      ASN 166   8.278   1.169   6.898
  799   HD21  ASN 166          1HD2      ASN 166   7.792   3.299   7.543
  800   HD22  ASN 166          2HD2      ASN 166   9.037   4.397   8.011
  801    H    THR 167           H        THR 167   8.068   2.393  10.031
  802    HA   THR 167           HA       THR 167   5.891   1.641  11.452
  803    HB   THR 167           HB       THR 167   6.338   4.434  10.476
  804    HG1  THR 167           1HG      THR 167   8.136   4.466  11.897
  805   HG21  THR 167          3HG2      THR 167   5.731   3.215  13.189
  806   HG22  THR 167          1HG2      THR 167   4.543   3.988  12.140
  807   HG23  THR 167          2HG2      THR 167   5.854   4.937  12.841
  808    H    PHE 168           H        PHE 168   5.762   1.897   8.121
  809    HA   PHE 168           HA       PHE 168   3.038   2.896   8.040
  810    HB2  PHE 168           2HB      PHE 168   4.865   1.999   5.808
  811    HB3  PHE 168           1HB      PHE 168   3.213   2.562   5.563
  812    HD1  PHE 168           2HD      PHE 168   2.612   4.886   6.183
  813    HD2  PHE 168           1HD      PHE 168   6.637   3.524   6.125
  814    HE1  PHE 168           2HE      PHE 168   3.386   7.212   6.165
  815    HE2  PHE 168           1HE      PHE 168   7.425   5.850   6.114
  816    HZ   PHE 168           HZ       PHE 168   5.799   7.700   6.135
  817    H    VAL 169           H        VAL 169   4.745  -0.146   7.889
  818    HA   VAL 169           HA       VAL 169   2.180  -1.536   7.548
  819    HB   VAL 169           HB       VAL 169   3.457  -3.418   6.588
  820   HG11  VAL 169          1HG1      VAL 169   3.845  -0.806   5.124
  821   HG12  VAL 169          2HG1      VAL 169   2.405  -1.819   5.078
  822   HG13  VAL 169          3HG1      VAL 169   3.923  -2.404   4.386
  823   HG21  VAL 169          3HG2      VAL 169   5.641  -2.988   7.590
  824   HG22  VAL 169          1HG2      VAL 169   5.810  -1.521   6.629
  825   HG23  VAL 169          2HG2      VAL 169   5.786  -3.097   5.837
  826    H    LYS 170           H        LYS 170   4.429  -0.735   9.732
  827    HA   LYS 170           HA       LYS 170   3.783  -2.898  11.534
  828    HB2  LYS 170           2HB      LYS 170   5.856  -3.644  10.353
  829    HB3  LYS 170           1HB      LYS 170   6.639  -2.142  10.775
  830    HG2  LYS 170           2HG      LYS 170   5.698  -4.135  12.841
  831    HG3  LYS 170           1HG      LYS 170   7.286  -4.227  12.101
  832    HD2  LYS 170           2HD      LYS 170   6.215  -1.922  13.760
  833    HD3  LYS 170           1HD      LYS 170   7.359  -3.139  14.313
  834    HE2  LYS 170           2HE      LYS 170   8.960  -2.354  12.582
  835    HE3  LYS 170           1HE      LYS 170   7.812  -1.097  12.129
  836    HZ1  LYS 170           3HZ      LYS 170   9.437  -0.181  13.633
  837    HZ2  LYS 170           1HZ      LYS 170   9.140  -1.394  14.766
  838    HZ3  LYS 170           2HZ      LYS 170   7.972  -0.237  14.417
  839    H    VAL 171           H        VAL 171   2.903  -1.604  13.096
  840    HA   VAL 171           HA       VAL 171   4.506   0.673  13.898
  841    HB   VAL 171           HB       VAL 171   2.827   1.622  12.453
  842   HG11  VAL 171          1HG1      VAL 171   1.167  -0.121  12.457
  843   HG12  VAL 171          2HG1      VAL 171   0.417   1.425  12.864
  844   HG13  VAL 171          3HG1      VAL 171   0.757   0.244  14.132
  845   HG21  VAL 171          3HG2      VAL 171   2.146   2.129  15.346
  846   HG22  VAL 171          1HG2      VAL 171   1.638   3.148  13.996
  847   HG23  VAL 171          2HG2      VAL 171   3.348   2.975  14.368
  848    H    THR 172           H        THR 172   5.065   0.470  15.902
  849    HA   THR 172           HA       THR 172   5.038   0.352  18.105
  850    HB   THR 172           HB       THR 172   2.023   0.343  17.883
  851    HG1  THR 172           1HG      THR 172   3.766   2.122  17.141
  852   HG21  THR 172          3HG2      THR 172   2.085   1.280  20.155
  853   HG22  THR 172          1HG2      THR 172   3.845   1.147  20.172
  854   HG23  THR 172          2HG2      THR 172   2.850  -0.309  20.133
  855    H    LEU 173           H        LEU 173   2.477  -1.918  17.086
  856    HA   LEU 173           HA       LEU 173   3.247  -3.715  19.229
  857    HB2  LEU 173           2HB      LEU 173   1.032  -3.939  17.179
  858    HB3  LEU 173           1HB      LEU 173   1.372  -5.168  18.365
  859    HG   LEU 173           HG       LEU 173  -0.528  -3.944  19.087
  860   HD11  LEU 173          1HD1      LEU 173   0.138  -3.105  21.252
  861   HD12  LEU 173          2HD1      LEU 173   1.820  -3.082  20.735
  862   HD13  LEU 173          3HD1      LEU 173   0.953  -4.615  20.847
  863   HD21  LEU 173          3HD2      LEU 173   1.107  -1.422  18.848
  864   HD22  LEU 173          1HD2      LEU 173  -0.522  -1.524  19.516
  865   HD23  LEU 173          2HD2      LEU 173  -0.240  -1.889  17.811
  866    H    GLU 174           H        GLU 174   5.327  -4.199  18.525
  867    HA   GLU 174           HA       GLU 174   5.639  -6.666  17.303
  868    HB2  GLU 174           2HB      GLU 174   5.368  -4.617  15.384
  869    HB3  GLU 174           1HB      GLU 174   7.103  -4.831  15.551
  870    HG2  GLU 174           2HG      GLU 174   5.232  -7.122  15.002
  871    HG3  GLU 174           1HG      GLU 174   5.964  -6.164  13.724
  872    H    HIS 175           H        HIS 175   8.114  -6.960  17.007
  873    HA   HIS 175           HA       HIS 175   9.437  -5.340  19.069
  874    HB2  HIS 175           2HB      HIS 175   9.878  -8.213  18.310
  875    HB3  HIS 175           1HB      HIS 175  11.099  -7.311  19.197
  876    HD1  HIS 175           1HD      HIS 175  10.906  -7.519  21.652
  877    HD2  HIS 175           2HD      HIS 175   7.236  -8.084  19.796
  878    HE1  HIS 175           1HE      HIS 175   9.308  -8.128  23.481
  879    HE2  HIS 175           2HE      HIS 175   7.072  -8.129  22.361
  880    H    HIS 176           H        HIS 176   9.610  -6.198  15.753
  881    HA   HIS 176           HA       HIS 176  12.318  -5.466  15.332
  882    HB2  HIS 176           2HB      HIS 176   9.962  -5.451  13.444
  883    HB3  HIS 176           1HB      HIS 176  11.561  -4.916  12.950
  884    HD1  HIS 176           1HD      HIS 176   9.491  -7.838  13.215
  885    HD2  HIS 176           2HD      HIS 176  13.562  -7.080  13.173
  886    HE1  HIS 176           1HE      HIS 176  10.580 -10.010  12.556
  887    HE2  HIS 176           2HE      HIS 176  12.999  -9.436  12.293
  888    H    HIS 177           H        HIS 177  13.250  -3.629  15.547
  889    HA   HIS 177           HA       HIS 177  11.618  -1.230  15.354
  890    HB2  HIS 177           2HB      HIS 177  12.535  -0.320  17.439
  891    HB3  HIS 177           1HB      HIS 177  11.729  -1.850  17.751
  892    HD1  HIS 177           1HD      HIS 177  13.299  -3.898  18.411
  893    HD2  HIS 177           2HD      HIS 177  15.247  -0.234  18.026
  894    HE1  HIS 177           1HE      HIS 177  15.579  -4.228  19.394
  895    HE2  HIS 177           2HE      HIS 177  16.583  -1.918  19.430
  896    H    HIS 178           H        HIS 178  12.814   0.653  14.878
  897    HA   HIS 178           HA       HIS 178  15.461   0.105  13.750
  898    HB2  HIS 178           2HB      HIS 178  13.614   2.487  13.347
  899    HB3  HIS 178           1HB      HIS 178  15.219   2.359  12.655
  900    HD1  HIS 178           1HD      HIS 178  12.920   2.746  10.743
  901    HD2  HIS 178           2HD      HIS 178  14.248  -1.007  11.922
  902    HE1  HIS 178           1HE      HIS 178  12.147   1.174   8.968
  903    HE2  HIS 178           2HE      HIS 178  12.649  -1.090   9.903
  904    H    HIS 179           H        HIS 179  17.022   2.057  14.050
  905    HA   HIS 179           HA       HIS 179  16.630   3.583  16.418
  906    HB2  HIS 179           2HB      HIS 179  17.335   1.338  17.335
  907    HB3  HIS 179           1HB      HIS 179  18.825   1.471  16.420
  908    HD1  HIS 179           1HD      HIS 179  17.230   2.484  19.594
  909    HD2  HIS 179           2HD      HIS 179  20.614   3.516  17.420
  910    HE1  HIS 179           1HE      HIS 179  18.674   3.794  21.159
  911    HE2  HIS 179           2HE      HIS 179  20.592   4.570  19.767
  912    H    HIS 180           H        HIS 180  17.984   5.337  16.381
  913    HA   HIS 180           HA       HIS 180  19.552   5.629  13.951
  914    HB2  HIS 180           2HB      HIS 180  18.594   7.644  15.984
  915    HB3  HIS 180           1HB      HIS 180  19.698   8.056  14.682
  916    HD1  HIS 180           1HD      HIS 180  18.692   8.429  12.389
  917    HD2  HIS 180           2HD      HIS 180  15.937   7.037  15.168
  918    HE1  HIS 180           1HE      HIS 180  16.440   8.656  11.291
  919    HE2  HIS 180           2HE      HIS 180  14.791   7.968  13.044
  Start of MODEL    3
    1    H1   MET  62           1HT      MET  62 -19.513   2.969 -12.122
    2    H2   MET  62           2HT      MET  62 -18.608   3.140 -13.548
    3    H3   MET  62           3HT      MET  62 -17.832   2.935 -12.051
    4    HA   MET  62           HA       MET  62 -18.587   0.790 -11.780
    5    HB2  MET  62           2HB      MET  62 -19.856   1.140 -14.516
    6    HB3  MET  62           1HB      MET  62 -19.757  -0.380 -13.637
    7    HG2  MET  62           2HG      MET  62 -21.160   0.538 -11.866
    8    HG3  MET  62           1HG      MET  62 -21.229   2.077 -12.711
    9    HE1  MET  62           2HE      MET  62 -23.859   2.062 -12.535
   10    HE2  MET  62           3HE      MET  62 -23.772   0.527 -11.674
   11    HE3  MET  62           1HE      MET  62 -24.868   0.707 -13.045
   12    H    ALA  63           H        ALA  63 -16.861  -0.414 -11.997
   13    HA   ALA  63           HA       ALA  63 -14.907  -1.300 -12.689
   14    HB1  ALA  63           1HB      ALA  63 -16.237  -2.070 -14.620
   15    HB2  ALA  63           2HB      ALA  63 -14.561  -1.732 -15.061
   16    HB3  ALA  63           3HB      ALA  63 -15.828  -0.577 -15.464
   17    H    SER  64           H        SER  64 -15.044   1.660 -12.127
   18    HA   SER  64           HA       SER  64 -13.064   2.787 -13.840
   19    HB2  SER  64           2HB      SER  64 -13.878   3.695 -11.072
   20    HB3  SER  64           1HB      SER  64 -13.070   4.661 -12.312
   21    HG   SER  64           HG       SER  64 -15.667   3.686 -12.166
   22    H    ALA  65           H        ALA  65 -10.899   2.909 -13.556
   23    HA   ALA  65           HA       ALA  65  -9.702   1.800 -11.165
   24    HB1  ALA  65           1HB      ALA  65  -9.125   0.733 -13.927
   25    HB2  ALA  65           2HB      ALA  65  -9.985  -0.132 -12.653
   26    HB3  ALA  65           3HB      ALA  65  -8.281   0.279 -12.447
   27    H    VAL  66           H        VAL  66  -7.876   2.787 -10.679
   28    HA   VAL  66           HA       VAL  66  -6.904   4.877 -12.477
   29    HB   VAL  66           HB       VAL  66  -6.185   4.344  -9.572
   30   HG11  VAL  66          1HG1      VAL  66  -5.849   6.812 -11.254
   31   HG12  VAL  66          2HG1      VAL  66  -4.561   5.706 -10.779
   32   HG13  VAL  66          3HG1      VAL  66  -5.408   6.658  -9.557
   33   HG21  VAL  66          3HG2      VAL  66  -8.283   6.216 -10.668
   34   HG22  VAL  66          1HG2      VAL  66  -7.746   6.166  -8.986
   35   HG23  VAL  66          2HG2      VAL  66  -8.558   4.771  -9.691
   36    H    LYS  67           H        LYS  67  -4.863   4.606 -13.434
   37    HA   LYS  67           HA       LYS  67  -3.622   2.040 -12.773
   38    HB2  LYS  67           2HB      LYS  67  -3.659   3.537 -15.378
   39    HB3  LYS  67           1HB      LYS  67  -2.758   2.053 -15.093
   40    HG2  LYS  67           2HG      LYS  67  -4.798   0.844 -14.683
   41    HG3  LYS  67           1HG      LYS  67  -5.735   2.331 -14.796
   42    HD2  LYS  67           2HD      LYS  67  -5.029   2.566 -17.143
   43    HD3  LYS  67           1HD      LYS  67  -4.153   1.037 -17.012
   44    HE2  LYS  67           2HE      LYS  67  -6.174  -0.160 -16.576
   45    HE3  LYS  67           1HE      LYS  67  -7.096   1.336 -16.468
   46    HZ1  LYS  67           3HZ      LYS  67  -6.684   1.725 -18.792
   47    HZ2  LYS  67           1HZ      LYS  67  -7.422   0.235 -18.561
   48    HZ3  LYS  67           2HZ      LYS  67  -5.767   0.331 -18.940
   49    H    SER  68           H        SER  68  -2.878   5.446 -13.464
   50    HA   SER  68           HA       SER  68  -0.298   4.900 -12.230
   51    HB2  SER  68           2HB      SER  68  -0.793   6.636 -14.623
   52    HB3  SER  68           1HB      SER  68   0.763   6.337 -13.844
   53    HG   SER  68           HG       SER  68  -0.063   3.996 -14.266
   54    H    LEU  69           H        LEU  69   0.773   7.027 -11.600
   55    HA   LEU  69           HA       LEU  69  -0.713   8.364  -9.664
   56    HB2  LEU  69           2HB      LEU  69   1.829   9.186 -11.050
   57    HB3  LEU  69           1HB      LEU  69   1.203   9.941  -9.605
   58    HG   LEU  69           HG       LEU  69   2.037   7.039  -9.758
   59   HD11  LEU  69          1HD1      LEU  69   3.940   8.537 -10.125
   60   HD12  LEU  69          2HD1      LEU  69   4.022   7.765  -8.535
   61   HD13  LEU  69          3HD1      LEU  69   3.489   9.442  -8.677
   62   HD21  LEU  69          3HD2      LEU  69   1.998   7.184  -7.324
   63   HD22  LEU  69          1HD2      LEU  69   0.404   7.556  -7.986
   64   HD23  LEU  69          2HD2      LEU  69   1.462   8.855  -7.420
   65    H    THR  70           H        THR  70  -0.391   9.012 -13.015
   66    HA   THR  70           HA       THR  70  -0.876  11.721 -13.187
   67    HB   THR  70           HB       THR  70  -1.630   9.510 -15.079
   68    HG1  THR  70           1HG      THR  70   0.464   9.917 -15.931
   69   HG21  THR  70          3HG2      THR  70  -0.997  12.420 -15.575
   70   HG22  THR  70          1HG2      THR  70  -2.603  11.698 -15.671
   71   HG23  THR  70          2HG2      THR  70  -1.348  11.218 -16.815
   72    H    GLU  71           H        GLU  71  -3.152   8.983 -13.125
   73    HA   GLU  71           HA       GLU  71  -5.408  10.798 -13.411
   74    HB2  GLU  71           2HB      GLU  71  -5.611   7.838 -12.876
   75    HB3  GLU  71           1HB      GLU  71  -6.785   8.877 -13.655
   76    HG2  GLU  71           2HG      GLU  71  -5.970   7.677 -15.427
   77    HG3  GLU  71           1HG      GLU  71  -4.915   9.089 -15.476
   78    H    THR  72           H        THR  72  -3.517  10.154 -10.908
   79    HA   THR  72           HA       THR  72  -5.556   9.451  -8.978
   80    HB   THR  72           HB       THR  72  -2.660  10.001  -8.392
   81    HG1  THR  72           1HG      THR  72  -3.683   8.111 -10.057
   82   HG21  THR  72          3HG2      THR  72  -3.043   8.392  -6.661
   83   HG22  THR  72          1HG2      THR  72  -4.653   8.047  -7.293
   84   HG23  THR  72          2HG2      THR  72  -4.329   9.620  -6.595
   85    H    GLU  73           H        GLU  73  -6.494  10.965  -7.708
   86    HA   GLU  73           HA       GLU  73  -5.867  13.746  -8.026
   87    HB2  GLU  73           2HB      GLU  73  -7.768  14.097  -6.554
   88    HB3  GLU  73           1HB      GLU  73  -8.167  12.993  -7.865
   89    HG2  GLU  73           2HG      GLU  73  -7.853  11.111  -6.297
   90    HG3  GLU  73           1HG      GLU  73  -7.575  12.280  -5.007
   91    H    LEU  74           H        LEU  74  -5.581  15.204  -6.086
   92    HA   LEU  74           HA       LEU  74  -3.667  13.960  -4.228
   93    HB2  LEU  74           2HB      LEU  74  -2.757  15.515  -6.020
   94    HB3  LEU  74           1HB      LEU  74  -3.711  16.784  -5.301
   95    HG   LEU  74           HG       LEU  74  -1.280  16.901  -4.797
   96   HD11  LEU  74          1HD1      LEU  74  -2.798  18.056  -3.349
   97   HD12  LEU  74          2HD1      LEU  74  -1.464  17.373  -2.411
   98   HD13  LEU  74          3HD1      LEU  74  -3.048  16.590  -2.402
   99   HD21  LEU  74          3HD2      LEU  74  -0.809  14.543  -4.619
  100   HD22  LEU  74          1HD2      LEU  74  -1.806  14.430  -3.170
  101   HD23  LEU  74          2HD2      LEU  74  -0.318  15.383  -3.145
  102    H    LEU  75           H        LEU  75  -4.246  14.031  -2.148
  103    HA   LEU  75           HA       LEU  75  -5.918  16.244  -1.219
  104    HB2  LEU  75           2HB      LEU  75  -5.917  13.362  -0.266
  105    HB3  LEU  75           1HB      LEU  75  -6.681  14.663   0.605
  106    HG   LEU  75           HG       LEU  75  -8.380  13.449  -0.465
  107   HD11  LEU  75          1HD1      LEU  75  -9.440  15.037  -1.947
  108   HD12  LEU  75          2HD1      LEU  75  -7.926  15.932  -2.073
  109   HD13  LEU  75          3HD1      LEU  75  -8.749  15.803  -0.516
  110   HD21  LEU  75          3HD2      LEU  75  -6.881  13.721  -3.067
  111   HD22  LEU  75          1HD2      LEU  75  -8.476  12.991  -2.872
  112   HD23  LEU  75          2HD2      LEU  75  -7.062  12.250  -2.115
  113    HA   PRO  76           HA       PRO  76  -2.297  16.843   1.442
  114    HB2  PRO  76           2HB      PRO  76  -4.165  18.459   3.061
  115    HB3  PRO  76           1HB      PRO  76  -2.648  18.943   2.298
  116    HG2  PRO  76           2HG      PRO  76  -5.016  19.780   1.347
  117    HG3  PRO  76           1HG      PRO  76  -3.649  19.406   0.282
  118    HD2  PRO  76           2HD      PRO  76  -6.087  17.768   0.853
  119    HD3  PRO  76           1HD      PRO  76  -5.209  18.036  -0.670
  120    H    ILE  77           H        ILE  77  -1.708  16.030   3.552
  121    HA   ILE  77           HA       ILE  77  -3.467  13.964   4.446
  122    HB   ILE  77           HB       ILE  77  -1.825  13.242   6.002
  123   HG12  ILE  77          2HG1      ILE  77  -1.224  15.417   7.031
  124   HG13  ILE  77          1HG1      ILE  77   0.184  14.453   6.629
  125   HG21  ILE  77          1HG2      ILE  77   0.192  13.013   4.623
  126   HG22  ILE  77          2HG2      ILE  77  -0.445  14.240   3.534
  127   HG23  ILE  77          3HG2      ILE  77  -1.300  12.711   3.732
  128   HD11  ILE  77          3HD1      ILE  77   0.576  16.776   6.161
  129   HD12  ILE  77          1HD1      ILE  77  -0.857  16.851   5.132
  130   HD13  ILE  77          2HD1      ILE  77   0.525  15.872   4.646
  131    H    THR  78           H        THR  78  -3.280  17.220   5.235
  132    HA   THR  78           HA       THR  78  -4.233  17.022   7.899
  133    HB   THR  78           HB       THR  78  -4.756  19.497   7.415
  134    HG1  THR  78           1HG      THR  78  -4.562  20.005   5.404
  135   HG21  THR  78          3HG2      THR  78  -2.805  18.739   8.667
  136   HG22  THR  78          1HG2      THR  78  -2.382  20.104   7.630
  137   HG23  THR  78          2HG2      THR  78  -1.937  18.463   7.155
  138    H    GLU  79           H        GLU  79  -5.554  16.733   4.783
  139    HA   GLU  79           HA       GLU  79  -8.272  17.351   5.571
  140    HB2  GLU  79           2HB      GLU  79  -7.084  16.403   2.953
  141    HB3  GLU  79           1HB      GLU  79  -8.742  16.922   3.192
  142    HG2  GLU  79           2HG      GLU  79  -6.321  18.679   3.532
  143    HG3  GLU  79           1HG      GLU  79  -7.328  18.609   2.093
  144    H    ALA  80           H        ALA  80  -7.002  15.247   6.937
  145    HA   ALA  80           HA       ALA  80  -7.165  12.684   5.883
  146    HB1  ALA  80           1HB      ALA  80  -7.469  13.468   8.770
  147    HB2  ALA  80           2HB      ALA  80  -5.937  13.260   7.920
  148    HB3  ALA  80           3HB      ALA  80  -7.008  11.879   8.161
  149    H    ASP  81           H        ASP  81  -9.645  14.671   7.277
  150    HA   ASP  81           HA       ASP  81 -11.536  12.559   7.662
  151    HB2  ASP  81           2HB      ASP  81 -11.674  14.653   8.955
  152    HB3  ASP  81           1HB      ASP  81 -12.003  15.547   7.478
  153    H    SER  82           H        SER  82 -10.469  14.373   4.977
  154    HA   SER  82           HA       SER  82 -12.866  13.824   3.428
  155    HB2  SER  82           2HB      SER  82 -10.414  15.447   2.745
  156    HB3  SER  82           1HB      SER  82 -11.879  15.326   1.769
  157    HG   SER  82           HG       SER  82 -12.914  16.030   3.838
  158    H    ILE  83           H        ILE  83 -10.267  12.068   4.240
  159    HA   ILE  83           HA       ILE  83  -9.486  11.141   1.646
  160    HB   ILE  83           HB       ILE  83  -9.079   9.781   4.336
  161   HG12  ILE  83          2HG1      ILE  83  -8.131  11.995   4.366
  162   HG13  ILE  83          1HG1      ILE  83  -6.828  10.807   4.332
  163   HG21  ILE  83          1HG2      ILE  83  -7.635   9.414   1.710
  164   HG22  ILE  83          2HG2      ILE  83  -8.764   8.273   2.446
  165   HG23  ILE  83          3HG2      ILE  83  -7.218   8.614   3.226
  166   HD11  ILE  83          3HD1      ILE  83  -7.833  12.515   2.069
  167   HD12  ILE  83          1HD1      ILE  83  -6.579  11.277   1.902
  168   HD13  ILE  83          2HD1      ILE  83  -6.304  12.688   2.931
  169    HA   PRO  84           HA       PRO  84 -13.236   8.806   0.976
  170    HB2  PRO  84           2HB      PRO  84 -11.420   7.276  -0.797
  171    HB3  PRO  84           1HB      PRO  84 -13.008   7.974  -1.155
  172    HG2  PRO  84           2HG      PRO  84 -10.835   9.166  -2.067
  173    HG3  PRO  84           1HG      PRO  84 -12.146  10.134  -1.371
  174    HD2  PRO  84           2HD      PRO  84  -9.522   9.362  -0.161
  175    HD3  PRO  84           1HD      PRO  84 -10.415  10.899  -0.079
  176    H    SER  85           H        SER  85 -14.028   7.208   2.140
  177    HA   SER  85           HA       SER  85 -12.297   5.162   3.165
  178    HB2  SER  85           2HB      SER  85 -14.484   4.583   4.386
  179    HB3  SER  85           1HB      SER  85 -13.699   6.108   4.806
  180    HG   SER  85           HG       SER  85 -16.025   6.078   4.360
  181    H    ALA  86           H        ALA  86 -11.953   4.262   1.040
  182    HA   ALA  86           HA       ALA  86 -14.055   2.383   0.305
  183    HB1  ALA  86           1HB      ALA  86 -13.768   2.971  -2.064
  184    HB2  ALA  86           2HB      ALA  86 -12.679   4.276  -1.563
  185    HB3  ALA  86           3HB      ALA  86 -14.381   4.325  -1.098
  186    H    SER  87           H        SER  87 -13.032   0.993  -1.559
  187    HA   SER  87           HA       SER  87 -10.505   0.031  -0.514
  188    HB2  SER  87           2HB      SER  87 -12.382  -1.555  -0.908
  189    HB3  SER  87           1HB      SER  87 -12.362  -1.131  -2.617
  190    HG   SER  87           HG       SER  87 -10.314  -2.021  -2.784
  191    H    GLY  88           H        GLY  88  -8.592   0.147  -1.660
  192    HA2  GLY  88           2HA      GLY  88  -8.269   0.218  -4.316
  193    HA3  GLY  88           1HA      GLY  88  -8.557   1.904  -3.900
  194    H    VAL  89           H        VAL  89  -6.587   2.595  -4.400
  195    HA   VAL  89           HA       VAL  89  -4.375   1.602  -2.790
  196    HB   VAL  89           HB       VAL  89  -4.181   0.652  -5.018
  197   HG11  VAL  89          1HG1      VAL  89  -3.989   2.003  -7.034
  198   HG12  VAL  89          2HG1      VAL  89  -4.441   3.425  -6.096
  199   HG13  VAL  89          3HG1      VAL  89  -5.577   2.087  -6.271
  200   HG21  VAL  89          3HG2      VAL  89  -2.227   2.938  -4.715
  201   HG22  VAL  89          1HG2      VAL  89  -1.998   1.529  -5.751
  202   HG23  VAL  89          2HG2      VAL  89  -2.067   1.336  -3.997
  203    H    TYR  90           H        TYR  90  -2.847   3.210  -2.277
  204    HA   TYR  90           HA       TYR  90  -3.559   5.944  -2.979
  205    HB2  TYR  90           2HB      TYR  90  -3.241   6.683  -0.629
  206    HB3  TYR  90           1HB      TYR  90  -4.610   5.591  -0.806
  207    HD1  TYR  90           2HD      TYR  90  -1.186   5.940   0.445
  208    HD2  TYR  90           1HD      TYR  90  -4.614   3.433   0.287
  209    HE1  TYR  90           2HE      TYR  90  -0.222   4.530   2.189
  210    HE2  TYR  90           1HE      TYR  90  -3.650   2.010   2.043
  211    HH   TYR  90           HH       TYR  90  -1.481   1.480   2.966
  212    H    ALA  91           H        ALA  91  -1.850   7.431  -2.636
  213    HA   ALA  91           HA       ALA  91   0.840   6.246  -2.628
  214    HB1  ALA  91           1HB      ALA  91  -0.215   8.457  -4.375
  215    HB2  ALA  91           2HB      ALA  91   0.107   6.815  -4.904
  216    HB3  ALA  91           3HB      ALA  91   1.437   7.846  -4.385
  217    H    VAL  92           H        VAL  92   1.882   7.031  -0.915
  218    HA   VAL  92           HA       VAL  92   0.989   9.492   0.312
  219    HB   VAL  92           HB       VAL  92   3.121   7.554   1.239
  220   HG11  VAL  92          1HG1      VAL  92   3.337   9.814   2.154
  221   HG12  VAL  92          2HG1      VAL  92   2.901   8.636   3.386
  222   HG13  VAL  92          3HG1      VAL  92   1.674   9.731   2.740
  223   HG21  VAL  92          3HG2      VAL  92   1.422   6.735   2.810
  224   HG22  VAL  92          1HG2      VAL  92   0.945   6.471   1.132
  225   HG23  VAL  92          2HG2      VAL  92   0.226   7.791   2.057
  226    H    TYR  93           H        TYR  93   1.886  11.358  -0.133
  227    HA   TYR  93           HA       TYR  93   4.557  11.510  -1.293
  228    HB2  TYR  93           2HB      TYR  93   2.193  13.415  -1.408
  229    HB3  TYR  93           1HB      TYR  93   3.829  13.855  -1.889
  230    HD1  TYR  93           1HD      TYR  93   1.550  10.953  -2.592
  231    HD2  TYR  93           2HD      TYR  93   4.150  13.943  -4.091
  232    HE1  TYR  93           1HE      TYR  93   1.210  10.104  -4.875
  233    HE2  TYR  93           2HE      TYR  93   3.826  13.116  -6.352
  234    HH   TYR  93           HH       TYR  93   1.435  10.762  -7.142
  235    H    ASP  94           H        ASP  94   6.093  12.433  -0.194
  236    HA   ASP  94           HA       ASP  94   5.614  12.942   2.606
  237    HB2  ASP  94           2HB      ASP  94   7.946  12.898   2.895
  238    HB3  ASP  94           1HB      ASP  94   7.590  11.675   1.690
  239    H    LYS  95           H        LYS  95   7.516  14.706   3.264
  240    HA   LYS  95           HA       LYS  95   6.248  17.185   3.231
  241    HB2  LYS  95           2HB      LYS  95   9.202  16.746   3.651
  242    HB3  LYS  95           1HB      LYS  95   8.205  18.016   4.326
  243    HG2  LYS  95           2HG      LYS  95   8.145  15.088   5.067
  244    HG3  LYS  95           1HG      LYS  95   8.797  16.405   6.033
  245    HD2  LYS  95           2HD      LYS  95   5.907  16.027   5.262
  246    HD3  LYS  95           1HD      LYS  95   6.610  15.680   6.836
  247    HE2  LYS  95           2HE      LYS  95   7.183  18.067   7.075
  248    HE3  LYS  95           1HE      LYS  95   6.448  18.378   5.504
  249    HZ1  LYS  95           3HZ      LYS  95   4.335  17.484   6.449
  250    HZ2  LYS  95           1HZ      LYS  95   4.863  18.910   7.181
  251    HZ3  LYS  95           2HZ      LYS  95   5.059  17.430   7.950
  252    H    SER  96           H        SER  96   8.921  15.845   1.305
  253    HA   SER  96           HA       SER  96   9.394  18.324  -0.066
  254    HB2  SER  96           2HB      SER  96  11.206  16.738   0.672
  255    HB3  SER  96           1HB      SER  96  10.605  15.586  -0.518
  256    HG   SER  96           HG       SER  96  10.903  17.722  -1.879
  257    H    ASP  97           H        ASP  97   6.934  16.355  -0.309
  258    HA   ASP  97           HA       ASP  97   5.266  16.099  -1.816
  259    HB2  ASP  97           2HB      ASP  97   6.942  17.935  -3.514
  260    HB3  ASP  97           1HB      ASP  97   5.440  17.240  -4.101
  261    H    GLU  98           H        GLU  98   7.679  14.250  -1.794
  262    HA   GLU  98           HA       GLU  98   7.240  13.267  -4.491
  263    HB2  GLU  98           2HB      GLU  98   9.404  12.671  -2.527
  264    HB3  GLU  98           1HB      GLU  98   9.147  11.749  -3.999
  265    HG2  GLU  98           2HG      GLU  98   9.357  13.957  -5.223
  266    HG3  GLU  98           1HG      GLU  98   9.993  14.593  -3.701
  267    H    LEU  99           H        LEU  99   6.693  11.223  -4.885
  268    HA   LEU  99           HA       LEU  99   5.157   9.890  -2.886
  269    HB2  LEU  99           2HB      LEU  99   4.360   9.969  -5.181
  270    HB3  LEU  99           1HB      LEU  99   5.843   9.262  -5.765
  271    HG   LEU  99           HG       LEU  99   3.690   7.816  -5.701
  272   HD11  LEU  99          1HD1      LEU  99   5.901   6.899  -6.210
  273   HD12  LEU  99          2HD1      LEU  99   4.938   5.776  -5.264
  274   HD13  LEU  99          3HD1      LEU  99   6.219   6.706  -4.486
  275   HD21  LEU  99          3HD2      LEU  99   4.556   7.557  -2.835
  276   HD22  LEU  99          1HD2      LEU  99   3.273   6.644  -3.620
  277   HD23  LEU  99          2HD2      LEU  99   3.107   8.389  -3.374
  278    H    GLN 100           H        GLN 100   6.107   8.680  -1.448
  279    HA   GLN 100           HA       GLN 100   8.356   7.056  -2.367
  280    HB2  GLN 100           2HB      GLN 100   7.921   8.261   0.330
  281    HB3  GLN 100           1HB      GLN 100   8.746   6.721   0.231
  282    HG2  GLN 100           2HG      GLN 100  10.435   8.357   0.276
  283    HG3  GLN 100           1HG      GLN 100  10.349   7.792  -1.383
  284   HE21  GLN 100          1HE2      GLN 100   8.150  10.035   0.141
  285   HE22  GLN 100          2HE2      GLN 100   8.599  11.409  -0.783
  286    H    PHE 101           H        PHE 101   5.293   6.972  -0.669
  287    HA   PHE 101           HA       PHE 101   5.680   4.078  -0.664
  288    HB2  PHE 101           2HB      PHE 101   5.963   4.806   1.600
  289    HB3  PHE 101           1HB      PHE 101   4.490   5.761   1.539
  290    HD1  PHE 101           1HD      PHE 101   5.786   2.293   1.464
  291    HD2  PHE 101           2HD      PHE 101   2.422   4.808   2.128
  292    HE1  PHE 101           1HE      PHE 101   4.529   0.377   2.357
  293    HE2  PHE 101           2HE      PHE 101   1.159   2.898   3.019
  294    HZ   PHE 101           HZ       PHE 101   2.213   0.679   3.135
  295    H    VAL 102           H        VAL 102   4.365   3.242  -2.000
  296    HA   VAL 102           HA       VAL 102   1.636   4.272  -2.212
  297    HB   VAL 102           HB       VAL 102   1.378   2.664  -4.142
  298   HG11  VAL 102          1HG1      VAL 102   1.966   4.974  -4.545
  299   HG12  VAL 102          2HG1      VAL 102   2.806   3.912  -5.696
  300   HG13  VAL 102          3HG1      VAL 102   3.665   4.568  -4.294
  301   HG21  VAL 102          3HG2      VAL 102   3.353   1.645  -5.119
  302   HG22  VAL 102          1HG2      VAL 102   3.092   1.052  -3.482
  303   HG23  VAL 102          2HG2      VAL 102   4.345   2.257  -3.792
  304    H    GLY 103           H        GLY 103  -0.121   2.902  -1.809
  305    HA2  GLY 103           2HA      GLY 103   0.519   0.322  -0.652
  306    HA3  GLY 103           1HA      GLY 103  -0.132   1.517   0.459
  307    H    ILE 104           H        ILE 104  -1.153  -1.028  -0.473
  308    HA   ILE 104           HA       ILE 104  -3.694  -0.070  -1.539
  309    HB   ILE 104           HB       ILE 104  -4.114  -2.470  -2.205
  310   HG12  ILE 104          2HG1      ILE 104  -1.139  -2.771  -1.703
  311   HG13  ILE 104          1HG1      ILE 104  -2.395  -3.526  -0.733
  312   HG21  ILE 104          1HG2      ILE 104  -3.510  -0.826  -3.836
  313   HG22  ILE 104          2HG2      ILE 104  -2.711  -2.352  -4.235
  314   HG23  ILE 104          3HG2      ILE 104  -1.799  -1.041  -3.481
  315   HD11  ILE 104          3HD1      ILE 104  -1.802  -4.063  -3.641
  316   HD12  ILE 104          1HD1      ILE 104  -3.088  -4.828  -2.705
  317   HD13  ILE 104          2HD1      ILE 104  -1.398  -5.109  -2.280
  318    H    SER 105           H        SER 105  -5.540  -0.557  -0.437
  319    HA   SER 105           HA       SER 105  -5.440  -2.230   1.902
  320    HB2  SER 105           2HB      SER 105  -5.990   0.757   2.122
  321    HB3  SER 105           1HB      SER 105  -6.182  -0.413   3.430
  322    HG   SER 105           HG       SER 105  -3.771  -0.693   2.391
  323    H    ARG 106           H        ARG 106  -7.693  -2.408   2.844
  324    HA   ARG 106           HA       ARG 106  -9.524  -2.524   0.627
  325    HB2  ARG 106           2HB      ARG 106  -9.360  -4.390   2.281
  326    HB3  ARG 106           1HB      ARG 106 -10.021  -3.320   3.511
  327    HG2  ARG 106           2HG      ARG 106 -11.777  -4.736   2.678
  328    HG3  ARG 106           1HG      ARG 106 -12.069  -3.084   2.126
  329    HD2  ARG 106           2HD      ARG 106 -10.929  -3.722  -0.033
  330    HD3  ARG 106           1HD      ARG 106 -10.938  -5.382   0.552
  331    HE   ARG 106           HE       ARG 106 -13.484  -4.034   0.515
  332   HH11  ARG 106          1HH1      ARG 106 -11.301  -6.271  -1.131
  333   HH12  ARG 106          2HH1      ARG 106 -12.454  -6.802  -2.260
  334   HH21  ARG 106          1HH2      ARG 106 -15.038  -4.681  -1.010
  335   HH22  ARG 106          2HH2      ARG 106 -14.715  -5.803  -2.233
  336    H    ASN 107           H        ASN 107  -8.911  -0.520   3.318
  337    HA   ASN 107           HA       ASN 107 -10.963   1.254   2.309
  338    HB2  ASN 107           2HB      ASN 107 -11.943   0.066   4.270
  339    HB3  ASN 107           1HB      ASN 107 -10.631   0.701   5.262
  340   HD21  ASN 107          1HD2      ASN 107 -10.571   2.823   5.648
  341   HD22  ASN 107          2HD2      ASN 107 -11.979   3.860   5.599
  342    H    ILE 108           H        ILE 108  -9.704   2.678   1.515
  343    HA   ILE 108           HA       ILE 108  -7.125   3.299   2.098
  344    HB   ILE 108           HB       ILE 108  -9.204   5.116   0.868
  345   HG12  ILE 108          2HG1      ILE 108  -7.166   3.248  -0.377
  346   HG13  ILE 108          1HG1      ILE 108  -8.896   2.957  -0.278
  347   HG21  ILE 108          1HG2      ILE 108  -7.278   6.423   1.605
  348   HG22  ILE 108          2HG2      ILE 108  -7.298   6.295  -0.156
  349   HG23  ILE 108          3HG2      ILE 108  -6.188   5.304   0.787
  350   HD11  ILE 108          3HD1      ILE 108  -8.241   3.689  -2.496
  351   HD12  ILE 108          1HD1      ILE 108  -7.558   5.167  -1.819
  352   HD13  ILE 108          2HD1      ILE 108  -9.296   4.881  -1.734
  353    H    ALA 109           H        ALA 109  -9.872   5.331   3.159
  354    HA   ALA 109           HA       ALA 109  -8.565   7.277   4.557
  355    HB1  ALA 109           1HB      ALA 109 -10.585   7.597   5.857
  356    HB2  ALA 109           2HB      ALA 109 -11.143   5.983   5.416
  357    HB3  ALA 109           3HB      ALA 109 -10.988   7.228   4.178
  358    H    ALA 110           H        ALA 110  -9.697   4.271   5.965
  359    HA   ALA 110           HA       ALA 110  -8.838   4.703   8.592
  360    HB1  ALA 110           1HB      ALA 110  -9.168   2.336   8.967
  361    HB2  ALA 110           2HB      ALA 110  -9.148   2.038   7.230
  362    HB3  ALA 110           3HB      ALA 110 -10.460   2.969   7.945
  363    H    SER 111           H        SER 111  -7.149   3.317   5.878
  364    HA   SER 111           HA       SER 111  -4.915   2.438   7.417
  365    HB2  SER 111           2HB      SER 111  -5.615   1.376   5.285
  366    HB3  SER 111           1HB      SER 111  -5.221   2.864   4.433
  367    HG   SER 111           HG       SER 111  -3.658   1.123   4.450
  368    H    VAL 112           H        VAL 112  -5.535   5.101   5.149
  369    HA   VAL 112           HA       VAL 112  -3.035   6.306   5.212
  370    HB   VAL 112           HB       VAL 112  -5.758   7.524   4.650
  371   HG11  VAL 112          1HG1      VAL 112  -4.203   9.313   5.322
  372   HG12  VAL 112          2HG1      VAL 112  -4.583   9.400   3.603
  373   HG13  VAL 112          3HG1      VAL 112  -3.037   8.736   4.126
  374   HG21  VAL 112          3HG2      VAL 112  -5.048   5.793   3.102
  375   HG22  VAL 112          1HG2      VAL 112  -3.519   6.632   2.842
  376   HG23  VAL 112          2HG2      VAL 112  -5.034   7.373   2.321
  377    H    SER 113           H        SER 113  -5.922   7.186   7.139
  378    HA   SER 113           HA       SER 113  -4.700   9.271   8.525
  379    HB2  SER 113           2HB      SER 113  -6.961   7.477   9.430
  380    HB3  SER 113           1HB      SER 113  -6.591   9.080  10.066
  381    HG   SER 113           HG       SER 113  -6.766   9.451   7.524
  382    H    ALA 114           H        ALA 114  -5.049   5.827   9.377
  383    HA   ALA 114           HA       ALA 114  -4.059   6.019  11.966
  384    HB1  ALA 114           1HB      ALA 114  -5.335   4.118  11.125
  385    HB2  ALA 114           2HB      ALA 114  -3.835   3.626  11.912
  386    HB3  ALA 114           3HB      ALA 114  -3.948   3.628  10.152
  387    H    HIS 115           H        HIS 115  -2.291   5.006   9.028
  388    HA   HIS 115           HA       HIS 115   0.046   4.856  10.693
  389    HB2  HIS 115           2HB      HIS 115   1.411   4.174   8.744
  390    HB3  HIS 115           1HB      HIS 115   0.012   3.153   9.004
  391    HD1  HIS 115           1HD      HIS 115   1.055   6.052   6.724
  392    HD2  HIS 115           2HD      HIS 115  -1.371   2.678   6.755
  393    HE1  HIS 115           1HE      HIS 115   0.163   5.834   4.388
  394    HE2  HIS 115           2HE      HIS 115  -0.998   3.564   4.421
  395    H    LEU 116           H        LEU 116  -1.219   7.368   8.719
  396    HA   LEU 116           HA       LEU 116   1.353   8.625   8.570
  397    HB2  LEU 116           2HB      LEU 116  -1.384   9.637   7.862
  398    HB3  LEU 116           1HB      LEU 116   0.057  10.628   7.741
  399    HG   LEU 116           HG       LEU 116  -0.474   8.083   6.200
  400   HD11  LEU 116          1HD1      LEU 116  -0.565   9.549   4.264
  401   HD12  LEU 116          2HD1      LEU 116  -0.336  10.950   5.308
  402   HD13  LEU 116          3HD1      LEU 116  -1.803   9.983   5.442
  403   HD21  LEU 116          3HD2      LEU 116   1.581   8.683   4.976
  404   HD22  LEU 116          1HD2      LEU 116   1.900   8.287   6.666
  405   HD23  LEU 116          2HD2      LEU 116   1.881   9.971   6.143
  406    H    LYS 117           H        LYS 117  -1.439   8.914  10.692
  407    HA   LYS 117           HA       LYS 117  -0.217  11.129  12.020
  408    HB2  LYS 117           2HB      LYS 117  -2.504   9.364  12.919
  409    HB3  LYS 117           1HB      LYS 117  -1.990  10.827  13.746
  410    HG2  LYS 117           2HG      LYS 117  -3.126  10.649  10.953
  411    HG3  LYS 117           1HG      LYS 117  -3.950  11.274  12.379
  412    HD2  LYS 117           2HD      LYS 117  -2.264  13.081  12.535
  413    HD3  LYS 117           1HD      LYS 117  -1.475  12.455  11.091
  414    HE2  LYS 117           2HE      LYS 117  -2.867  14.328  10.481
  415    HE3  LYS 117           1HE      LYS 117  -3.562  12.851   9.820
  416    HZ1  LYS 117           3HZ      LYS 117  -5.273  14.256  10.804
  417    HZ2  LYS 117           1HZ      LYS 117  -4.447  14.247  12.273
  418    HZ3  LYS 117           2HZ      LYS 117  -5.112  12.830  11.709
  419    H    SER 118           H        SER 118   0.171   7.793  12.138
  420    HA   SER 118           HA       SER 118   1.368   7.742  14.748
  421    HB2  SER 118           2HB      SER 118   1.394   5.672  12.538
  422    HB3  SER 118           1HB      SER 118   2.002   5.412  14.175
  423    HG   SER 118           HG       SER 118  -0.647   5.778  13.277
  424    H    VAL 119           H        VAL 119   2.561   7.788  11.382
  425    HA   VAL 119           HA       VAL 119   5.051   8.764  12.444
  426    HB   VAL 119           HB       VAL 119   5.573   6.431  12.067
  427   HG11  VAL 119          1HG1      VAL 119   4.554   6.740   9.255
  428   HG12  VAL 119          2HG1      VAL 119   3.806   5.808  10.549
  429   HG13  VAL 119          3HG1      VAL 119   5.371   5.315   9.898
  430   HG21  VAL 119          3HG2      VAL 119   6.728   8.085   9.823
  431   HG22  VAL 119          1HG2      VAL 119   7.399   6.568  10.424
  432   HG23  VAL 119          2HG2      VAL 119   7.346   7.989  11.470
  433    HA   PRO 120           HA       PRO 120   3.619  11.636   9.325
  434    HB2  PRO 120           2HB      PRO 120   4.500  13.855  10.515
  435    HB3  PRO 120           1HB      PRO 120   3.097  12.968  11.128
  436    HG2  PRO 120           2HG      PRO 120   5.915  12.971  12.122
  437    HG3  PRO 120           1HG      PRO 120   4.403  12.983  13.040
  438    HD2  PRO 120           2HD      PRO 120   5.924  10.733  12.556
  439    HD3  PRO 120           1HD      PRO 120   4.193  10.718  12.947
  440    H    GLU 121           H        GLU 121   6.305  10.248   9.290
  441    HA   GLU 121           HA       GLU 121   8.304  12.100   8.462
  442    HB2  GLU 121           2HB      GLU 121   8.826   9.828   9.259
  443    HB3  GLU 121           1HB      GLU 121   8.017   9.141   7.865
  444    HG2  GLU 121           2HG      GLU 121  10.424   9.058   7.601
  445    HG3  GLU 121           1HG      GLU 121   9.701  10.123   6.400
  446    H    LEU 122           H        LEU 122   5.767  10.373   6.786
  447    HA   LEU 122           HA       LEU 122   6.652  11.608   4.272
  448    HB2  LEU 122           2HB      LEU 122   4.888   9.189   4.667
  449    HB3  LEU 122           1HB      LEU 122   5.286   9.895   3.117
  450    HG   LEU 122           HG       LEU 122   7.205   8.513   5.003
  451   HD11  LEU 122          1HD1      LEU 122   7.375   6.858   3.214
  452   HD12  LEU 122          2HD1      LEU 122   6.154   7.731   2.291
  453   HD13  LEU 122          3HD1      LEU 122   5.730   6.987   3.834
  454   HD21  LEU 122          3HD2      LEU 122   7.735   9.699   2.279
  455   HD22  LEU 122          1HD2      LEU 122   8.883   8.789   3.257
  456   HD23  LEU 122          2HD2      LEU 122   8.314  10.364   3.811
  457    H    CYS 123           H        CYS 123   5.008  12.710   6.485
  458    HA   CYS 123           HA       CYS 123   2.398  12.954   5.322
  459    HB2  CYS 123           2HB      CYS 123   3.579  14.047   7.835
  460    HB3  CYS 123           1HB      CYS 123   2.003  14.580   7.283
  461    HG   CYS 123           HG       CYS 123   1.336  12.763   9.104
  462    H    GLY 124           H        GLY 124   2.882  13.871   3.377
  463    HA2  GLY 124           2HA      GLY 124   3.142  16.805   3.567
  464    HA3  GLY 124           1HA      GLY 124   3.753  15.873   2.193
  465    H    SER 125           H        SER 125   1.955  14.256   1.423
  466    HA   SER 125           HA       SER 125  -0.716  15.143   1.565
  467    HB2  SER 125           2HB      SER 125  -0.833  15.583  -0.964
  468    HB3  SER 125           1HB      SER 125  -0.094  16.848   0.017
  469    HG   SER 125           HG       SER 125   1.924  15.847  -0.489
  470    H    VAL 126           H        VAL 126  -2.054  13.718  -0.035
  471    HA   VAL 126           HA       VAL 126  -0.628  11.276  -0.632
  472    HB   VAL 126           HB       VAL 126  -1.560  10.962   1.626
  473   HG11  VAL 126          1HG1      VAL 126  -3.973  10.916   2.035
  474   HG12  VAL 126          2HG1      VAL 126  -4.245  11.531   0.405
  475   HG13  VAL 126          3HG1      VAL 126  -3.388  12.519   1.587
  476   HG21  VAL 126          3HG2      VAL 126  -1.452   8.995   0.196
  477   HG22  VAL 126          1HG2      VAL 126  -3.053   9.357  -0.452
  478   HG23  VAL 126          2HG2      VAL 126  -2.867   8.905   1.246
  479    H    LYS 127           H        LYS 127  -1.371  10.281  -2.383
  480    HA   LYS 127           HA       LYS 127  -3.660  11.499  -3.732
  481    HB2  LYS 127           2HB      LYS 127  -1.231  10.065  -4.825
  482    HB3  LYS 127           1HB      LYS 127  -2.686  10.238  -5.785
  483    HG2  LYS 127           2HG      LYS 127  -2.453  12.728  -5.451
  484    HG3  LYS 127           1HG      LYS 127  -0.862  12.391  -4.765
  485    HD2  LYS 127           2HD      LYS 127  -0.138  11.373  -6.843
  486    HD3  LYS 127           1HD      LYS 127  -1.760  11.532  -7.516
  487    HE2  LYS 127           2HE      LYS 127  -1.587  13.964  -7.388
  488    HE3  LYS 127           1HE      LYS 127   0.033  13.817  -6.714
  489    HZ1  LYS 127           3HZ      LYS 127   0.814  12.897  -8.784
  490    HZ2  LYS 127           1HZ      LYS 127   0.024  14.325  -9.076
  491    HZ3  LYS 127           2HZ      LYS 127  -0.731  12.878  -9.460
  492    H    VAL 128           H        VAL 128  -5.413  10.235  -4.149
  493    HA   VAL 128           HA       VAL 128  -5.141   7.438  -3.303
  494    HB   VAL 128           HB       VAL 128  -7.480   7.453  -2.516
  495   HG11  VAL 128          1HG1      VAL 128  -5.707   7.836  -0.910
  496   HG12  VAL 128          2HG1      VAL 128  -7.159   8.728  -0.474
  497   HG13  VAL 128          3HG1      VAL 128  -5.789   9.576  -1.204
  498   HG21  VAL 128          3HG2      VAL 128  -8.399   9.234  -3.878
  499   HG22  VAL 128          1HG2      VAL 128  -7.382  10.423  -3.059
  500   HG23  VAL 128          2HG2      VAL 128  -8.659   9.587  -2.171
  501    H    GLY 129           H        GLY 129  -6.012   5.853  -4.526
  502    HA2  GLY 129           2HA      GLY 129  -7.456   6.715  -6.914
  503    HA3  GLY 129           1HA      GLY 129  -6.201   5.478  -6.952
  504    H    ILE 130           H        ILE 130  -9.450   6.168  -6.368
  505    HA   ILE 130           HA       ILE 130  -9.963   3.681  -5.014
  506    HB   ILE 130           HB       ILE 130 -11.837   5.885  -5.956
  507   HG12  ILE 130          2HG1      ILE 130 -12.377   6.043  -3.490
  508   HG13  ILE 130          1HG1      ILE 130 -11.079   4.905  -3.189
  509   HG21  ILE 130          1HG2      ILE 130 -13.020   3.797  -6.260
  510   HG22  ILE 130          2HG2      ILE 130 -13.693   4.682  -4.890
  511   HG23  ILE 130          3HG2      ILE 130 -12.629   3.305  -4.612
  512   HD11  ILE 130          3HD1      ILE 130 -10.332   7.133  -2.725
  513   HD12  ILE 130          1HD1      ILE 130 -10.826   7.675  -4.332
  514   HD13  ILE 130          2HD1      ILE 130  -9.497   6.534  -4.154
  515    H    VAL 131           H        VAL 131 -10.265   1.869  -5.988
  516    HA   VAL 131           HA       VAL 131 -10.970   1.929  -8.812
  517    HB   VAL 131           HB       VAL 131  -8.732   1.021  -8.494
  518   HG11  VAL 131          1HG1      VAL 131  -8.852   0.305  -6.218
  519   HG12  VAL 131          2HG1      VAL 131  -8.312  -1.040  -7.225
  520   HG13  VAL 131          3HG1      VAL 131  -9.976  -0.989  -6.632
  521   HG21  VAL 131          3HG2      VAL 131  -8.963  -1.172  -9.554
  522   HG22  VAL 131          1HG2      VAL 131 -10.065   0.006 -10.264
  523   HG23  VAL 131          2HG2      VAL 131 -10.673  -1.194  -9.129
  524    H    GLU 132           H        GLU 132 -12.732   0.897  -9.448
  525    HA   GLU 132           HA       GLU 132 -14.527   0.145  -7.345
  526    HB2  GLU 132           2HB      GLU 132 -15.001   0.281 -10.320
  527    HB3  GLU 132           1HB      GLU 132 -16.245   0.049  -9.095
  528    HG2  GLU 132           2HG      GLU 132 -15.598   2.215  -8.088
  529    HG3  GLU 132           1HG      GLU 132 -14.472   2.459  -9.413
  530    H    GLU 133           H        GLU 133 -12.502  -1.512  -9.484
  531    HA   GLU 133           HA       GLU 133 -13.752  -4.003  -8.668
  532    HB2  GLU 133           2HB      GLU 133 -12.324  -5.082 -10.456
  533    HB3  GLU 133           1HB      GLU 133 -13.537  -3.975 -11.065
  534    HG2  GLU 133           2HG      GLU 133 -11.749  -2.249 -11.288
  535    HG3  GLU 133           1HG      GLU 133 -10.576  -3.480 -10.816
  536    HA   PRO 134           HA       PRO 134 -10.313  -3.713  -5.809
  537    HB2  PRO 134           2HB      PRO 134 -11.434  -5.028  -3.792
  538    HB3  PRO 134           1HB      PRO 134 -12.027  -3.429  -4.262
  539    HG2  PRO 134           2HG      PRO 134 -13.193  -6.118  -4.809
  540    HG3  PRO 134           1HG      PRO 134 -14.007  -4.592  -4.435
  541    HD2  PRO 134           2HD      PRO 134 -13.638  -5.676  -6.991
  542    HD3  PRO 134           1HD      PRO 134 -14.104  -4.001  -6.629
  543    H    ASP 135           H        ASP 135 -10.362  -5.692  -7.895
  544    HA   ASP 135           HA       ASP 135  -9.841  -8.284  -6.820
  545    HB2  ASP 135           2HB      ASP 135 -10.467  -7.853  -9.216
  546    HB3  ASP 135           1HB      ASP 135  -8.881  -7.127  -9.447
  547    H    LYS 136           H        LYS 136  -7.897  -9.158  -6.224
  548    HA   LYS 136           HA       LYS 136  -6.094  -7.370  -5.038
  549    HB2  LYS 136           2HB      LYS 136  -6.591  -9.714  -4.267
  550    HB3  LYS 136           1HB      LYS 136  -5.591 -10.296  -5.587
  551    HG2  LYS 136           2HG      LYS 136  -4.292 -10.327  -3.581
  552    HG3  LYS 136           1HG      LYS 136  -3.677  -9.042  -4.621
  553    HD2  LYS 136           2HD      LYS 136  -4.899  -7.374  -3.305
  554    HD3  LYS 136           1HD      LYS 136  -5.564  -8.652  -2.282
  555    HE2  LYS 136           2HE      LYS 136  -3.244  -9.251  -1.634
  556    HE3  LYS 136           1HE      LYS 136  -2.668  -7.878  -2.573
  557    HZ1  LYS 136           3HZ      LYS 136  -2.858  -7.410  -0.203
  558    HZ2  LYS 136           1HZ      LYS 136  -4.502  -7.711  -0.243
  559    HZ3  LYS 136           2HZ      LYS 136  -3.889  -6.389  -1.064
  560    H    ALA 137           H        ALA 137  -6.051  -8.957  -8.172
  561    HA   ALA 137           HA       ALA 137  -3.266  -8.499  -8.643
  562    HB1  ALA 137           1HB      ALA 137  -4.481 -10.286  -9.790
  563    HB2  ALA 137           2HB      ALA 137  -3.745  -9.157 -10.934
  564    HB3  ALA 137           3HB      ALA 137  -5.476  -9.079 -10.609
  565    H    VAL 138           H        VAL 138  -6.237  -6.836  -9.264
  566    HA   VAL 138           HA       VAL 138  -5.129  -4.838 -10.961
  567    HB   VAL 138           HB       VAL 138  -7.676  -4.746  -9.302
  568   HG11  VAL 138          1HG1      VAL 138  -8.394  -2.974 -10.855
  569   HG12  VAL 138          2HG1      VAL 138  -6.814  -3.024 -11.634
  570   HG13  VAL 138          3HG1      VAL 138  -6.950  -2.499  -9.958
  571   HG21  VAL 138          3HG2      VAL 138  -8.810  -5.360 -11.367
  572   HG22  VAL 138          1HG2      VAL 138  -7.619  -6.586 -10.923
  573   HG23  VAL 138          2HG2      VAL 138  -7.258  -5.431 -12.201
  574    H    LEU 139           H        LEU 139  -5.830  -5.055  -7.526
  575    HA   LEU 139           HA       LEU 139  -4.965  -2.514  -6.721
  576    HB2  LEU 139           2HB      LEU 139  -4.744  -5.138  -5.231
  577    HB3  LEU 139           1HB      LEU 139  -4.521  -3.561  -4.512
  578    HG   LEU 139           HG       LEU 139  -7.108  -4.577  -5.695
  579   HD11  LEU 139          1HD1      LEU 139  -6.263  -4.208  -2.825
  580   HD12  LEU 139          2HD1      LEU 139  -6.503  -5.752  -3.638
  581   HD13  LEU 139          3HD1      LEU 139  -7.872  -4.675  -3.371
  582   HD21  LEU 139          3HD2      LEU 139  -6.482  -2.055  -4.157
  583   HD22  LEU 139          1HD2      LEU 139  -8.089  -2.590  -4.648
  584   HD23  LEU 139          2HD2      LEU 139  -6.894  -2.152  -5.867
  585    H    THR 140           H        THR 140  -3.159  -5.538  -7.013
  586    HA   THR 140           HA       THR 140  -0.655  -4.523  -6.212
  587    HB   THR 140           HB       THR 140  -1.186  -6.881  -8.055
  588    HG1  THR 140           1HG      THR 140  -2.385  -7.117  -6.143
  589   HG21  THR 140          3HG2      THR 140   1.097  -6.307  -6.140
  590   HG22  THR 140          1HG2      THR 140   1.190  -6.224  -7.901
  591   HG23  THR 140          2HG2      THR 140   0.906  -7.772  -7.101
  592    H    GLN 141           H        GLN 141  -2.250  -4.739  -9.352
  593    HA   GLN 141           HA       GLN 141  -0.127  -4.037 -11.038
  594    HB2  GLN 141           2HB      GLN 141  -2.317  -4.964 -11.762
  595    HB3  GLN 141           1HB      GLN 141  -3.064  -3.436 -11.330
  596    HG2  GLN 141           2HG      GLN 141  -1.622  -2.319 -12.993
  597    HG3  GLN 141           1HG      GLN 141  -1.021  -3.911 -13.462
  598   HE21  GLN 141          1HE2      GLN 141  -4.341  -3.268 -12.568
  599   HE22  GLN 141          2HE2      GLN 141  -5.016  -3.544 -14.123
  600    H    ALA 142           H        ALA 142  -2.710  -2.050  -9.592
  601    HA   ALA 142           HA       ALA 142  -1.828   0.411 -10.590
  602    HB1  ALA 142           1HB      ALA 142  -4.076   0.032  -9.669
  603    HB2  ALA 142           2HB      ALA 142  -3.279   1.415  -8.926
  604    HB3  ALA 142           3HB      ALA 142  -3.380  -0.121  -8.054
  605    H    TRP 143           H        TRP 143  -1.236  -1.203  -7.504
  606    HA   TRP 143           HA       TRP 143   0.363   0.604  -6.166
  607    HB2  TRP 143           2HB      TRP 143  -0.416  -1.559  -5.236
  608    HB3  TRP 143           1HB      TRP 143   0.658  -2.420  -6.324
  609    HD1  TRP 143           HD       TRP 143   0.604  -0.501  -3.057
  610    HE1  TRP 143           1HE      TRP 143   2.843  -0.797  -1.837
  611    HE3  TRP 143           3HE      TRP 143   3.212  -2.860  -6.754
  612    HZ2  TRP 143           2HZ      TRP 143   5.418  -1.878  -2.397
  613    HZ3  TRP 143           3HZ      TRP 143   5.556  -3.494  -6.336
  614    HH2  TRP 143           HH       TRP 143   6.629  -3.014  -4.197
  615    H    LYS 144           H        LYS 144   1.278  -1.846  -8.523
  616    HA   LYS 144           HA       LYS 144   4.032  -1.408  -8.501
  617    HB2  LYS 144           2HB      LYS 144   2.975  -3.460  -9.255
  618    HB3  LYS 144           1HB      LYS 144   2.288  -2.625 -10.639
  619    HG2  LYS 144           2HG      LYS 144   4.531  -2.216 -11.501
  620    HG3  LYS 144           1HG      LYS 144   5.214  -3.030 -10.092
  621    HD2  LYS 144           2HD      LYS 144   4.027  -5.092 -10.726
  622    HD3  LYS 144           1HD      LYS 144   3.399  -4.272 -12.155
  623    HE2  LYS 144           2HE      LYS 144   5.690  -3.929 -12.960
  624    HE3  LYS 144           1HE      LYS 144   6.304  -4.731 -11.519
  625    HZ1  LYS 144           3HZ      LYS 144   5.207  -6.744 -12.182
  626    HZ2  LYS 144           1HZ      LYS 144   6.227  -6.214 -13.421
  627    HZ3  LYS 144           2HZ      LYS 144   4.555  -6.002 -13.546
  628    H    LEU 145           H        LEU 145   1.621  -0.368 -10.950
  629    HA   LEU 145           HA       LEU 145   3.499   1.000 -12.515
  630    HB2  LEU 145           2HB      LEU 145   0.522   1.216 -12.328
  631    HB3  LEU 145           1HB      LEU 145   1.415   2.368 -13.289
  632    HG   LEU 145           HG       LEU 145   2.265   0.517 -14.701
  633   HD11  LEU 145          1HD1      LEU 145   1.263  -1.694 -14.570
  634   HD12  LEU 145          2HD1      LEU 145   0.432  -1.232 -13.083
  635   HD13  LEU 145          3HD1      LEU 145   2.193  -1.312 -13.121
  636   HD21  LEU 145          3HD2      LEU 145  -0.729   0.650 -14.432
  637   HD22  LEU 145          1HD2      LEU 145   0.149   0.043 -15.836
  638   HD23  LEU 145          2HD2      LEU 145   0.290   1.739 -15.373
  639    H    TRP 146           H        TRP 146   1.500   2.196  -9.886
  640    HA   TRP 146           HA       TRP 146   2.152   4.897 -10.028
  641    HB2  TRP 146           2HB      TRP 146   1.495   3.155  -7.666
  642    HB3  TRP 146           1HB      TRP 146   1.738   4.886  -7.523
  643    HD1  TRP 146           HD       TRP 146  -0.126   3.777 -10.617
  644    HE1  TRP 146           1HE      TRP 146  -2.606   4.374 -10.359
  645    HE3  TRP 146           3HE      TRP 146  -0.108   5.065  -5.727
  646    HZ2  TRP 146           2HZ      TRP 146  -4.329   5.277  -8.336
  647    HZ3  TRP 146           3HZ      TRP 146  -2.212   5.793  -4.685
  648    HH2  TRP 146           HH       TRP 146  -4.272   5.897  -5.962
  649    H    ILE 147           H        ILE 147   3.777   2.340  -8.134
  650    HA   ILE 147           HA       ILE 147   5.718   4.155  -7.193
  651    HB   ILE 147           HB       ILE 147   5.237   2.139  -5.876
  652   HG12  ILE 147          2HG1      ILE 147   8.099   2.118  -6.827
  653   HG13  ILE 147          1HG1      ILE 147   7.451   3.217  -5.613
  654   HG21  ILE 147          1HG2      ILE 147   6.458   0.553  -8.122
  655   HG22  ILE 147          2HG2      ILE 147   4.782   0.513  -7.558
  656   HG23  ILE 147          3HG2      ILE 147   6.066  -0.080  -6.519
  657   HD11  ILE 147          3HD1      ILE 147   7.672   0.220  -5.404
  658   HD12  ILE 147          1HD1      ILE 147   7.012   1.285  -4.164
  659   HD13  ILE 147          2HD1      ILE 147   8.714   1.403  -4.612
  660    H    GLU 148           H        GLU 148   5.646   1.963  -9.950
  661    HA   GLU 148           HA       GLU 148   8.340   2.199 -10.671
  662    HB2  GLU 148           2HB      GLU 148   5.950   1.775 -12.445
  663    HB3  GLU 148           1HB      GLU 148   7.618   1.600 -12.970
  664    HG2  GLU 148           2HG      GLU 148   7.859  -0.187 -11.219
  665    HG3  GLU 148           1HG      GLU 148   6.130  -0.040 -10.957
  666    H    GLU 149           H        GLU 149   5.561   4.241 -11.463
  667    HA   GLU 149           HA       GLU 149   6.797   5.914 -13.316
  668    HB2  GLU 149           2HB      GLU 149   4.661   6.589 -11.289
  669    HB3  GLU 149           1HB      GLU 149   5.180   7.689 -12.555
  670    HG2  GLU 149           2HG      GLU 149   3.864   5.006 -12.927
  671    HG3  GLU 149           1HG      GLU 149   3.131   6.587 -13.172
  672    H    HIS 150           H        HIS 150   6.773   6.123  -9.795
  673    HA   HIS 150           HA       HIS 150   8.298   8.550  -9.911
  674    HB2  HIS 150           2HB      HIS 150   6.677   7.852  -8.042
  675    HB3  HIS 150           1HB      HIS 150   8.009   6.886  -7.404
  676    HD1  HIS 150           1HD      HIS 150   6.895  10.404  -7.986
  677    HD2  HIS 150           2HD      HIS 150  10.021   8.411  -6.150
  678    HE1  HIS 150           1HE      HIS 150   8.013  12.121  -6.613
  679    HE2  HIS 150           2HE      HIS 150  10.148  11.007  -5.869
  680    H    ILE 151           H        ILE 151   9.045   5.155  -9.624
  681    HA   ILE 151           HA       ILE 151  11.752   5.440  -8.852
  682    HB   ILE 151           HB       ILE 151  10.430   3.150 -10.349
  683   HG12  ILE 151          2HG1      ILE 151  11.174   3.444  -7.428
  684   HG13  ILE 151          1HG1      ILE 151   9.547   3.531  -8.088
  685   HG21  ILE 151          1HG2      ILE 151  12.389   1.799  -9.703
  686   HG22  ILE 151          2HG2      ILE 151  13.151   3.238  -9.030
  687   HG23  ILE 151          3HG2      ILE 151  12.834   3.138 -10.762
  688   HD11  ILE 151          3HD1      ILE 151  11.333   1.111  -8.210
  689   HD12  ILE 151          1HD1      ILE 151   9.667   1.201  -8.769
  690   HD13  ILE 151          2HD1      ILE 151  10.035   1.352  -7.047
  691    H    LYS 152           H        LYS 152  10.242   5.144 -12.063
  692    HA   LYS 152           HA       LYS 152  12.675   5.082 -13.438
  693    HB2  LYS 152           2HB      LYS 152  11.398   5.621 -15.483
  694    HB3  LYS 152           1HB      LYS 152  10.667   4.337 -14.544
  695    HG2  LYS 152           2HG      LYS 152   9.117   6.089 -13.593
  696    HG3  LYS 152           1HG      LYS 152   9.751   7.183 -14.819
  697    HD2  LYS 152           2HD      LYS 152   7.652   6.160 -15.563
  698    HD3  LYS 152           1HD      LYS 152   8.997   5.636 -16.579
  699    HE2  LYS 152           2HE      LYS 152   9.090   3.511 -15.495
  700    HE3  LYS 152           1HE      LYS 152   7.976   4.032 -14.231
  701    HZ1  LYS 152           3HZ      LYS 152   6.251   4.161 -15.837
  702    HZ2  LYS 152           1HZ      LYS 152   6.915   2.614 -15.880
  703    HZ3  LYS 152           2HZ      LYS 152   7.292   3.730 -17.098
  704    H    VAL 153           H        VAL 153  10.719   7.825 -12.449
  705    HA   VAL 153           HA       VAL 153  12.514   9.601 -13.792
  706    HB   VAL 153           HB       VAL 153  10.216  10.303 -13.727
  707   HG11  VAL 153          1HG1      VAL 153   9.094  11.012 -11.650
  708   HG12  VAL 153          2HG1      VAL 153  10.424  10.292 -10.728
  709   HG13  VAL 153          3HG1      VAL 153   9.405   9.282 -11.744
  710   HG21  VAL 153          3HG2      VAL 153  11.845  12.096 -13.769
  711   HG22  VAL 153          1HG2      VAL 153  11.910  12.105 -12.006
  712   HG23  VAL 153          2HG2      VAL 153  10.432  12.592 -12.833
  713    H    THR 154           H        THR 154  11.917   8.987 -10.315
  714    HA   THR 154           HA       THR 154  14.309  10.653  -9.824
  715    HB   THR 154           HB       THR 154  13.508  10.806  -7.491
  716    HG1  THR 154           1HG      THR 154  11.356   9.274  -8.578
  717   HG21  THR 154          3HG2      THR 154  11.542  12.211  -7.948
  718   HG22  THR 154          1HG2      THR 154  11.443  11.519  -9.563
  719   HG23  THR 154          2HG2      THR 154  12.829  12.521  -9.125
  720    H    GLY 155           H        GLY 155  12.877   7.539  -9.120
  721    HA2  GLY 155           2HA      GLY 155  14.031   5.543  -8.717
  722    HA3  GLY 155           1HA      GLY 155  15.505   6.471  -8.499
  723    H    LYS 156           H        LYS 156  12.772   7.597  -6.746
  724    HA   LYS 156           HA       LYS 156  14.070   7.051  -4.250
  725    HB2  LYS 156           2HB      LYS 156  11.223   8.001  -4.627
  726    HB3  LYS 156           1HB      LYS 156  12.214   8.162  -3.196
  727    HG2  LYS 156           2HG      LYS 156  12.826   9.510  -5.811
  728    HG3  LYS 156           1HG      LYS 156  11.917  10.260  -4.509
  729    HD2  LYS 156           2HD      LYS 156  14.731   9.219  -4.214
  730    HD3  LYS 156           1HD      LYS 156  14.347  10.880  -4.644
  731    HE2  LYS 156           2HE      LYS 156  13.581   9.461  -2.084
  732    HE3  LYS 156           1HE      LYS 156  14.813  10.705  -2.273
  733    HZ1  LYS 156           3HZ      LYS 156  12.944  11.850  -1.454
  734    HZ2  LYS 156           1HZ      LYS 156  11.869  11.011  -2.428
  735    HZ3  LYS 156           2HZ      LYS 156  12.858  12.168  -3.092
  736    H    VAL 157           H        VAL 157  14.095   4.983  -3.550
  737    HA   VAL 157           HA       VAL 157  11.537   3.512  -3.488
  738    HB   VAL 157           HB       VAL 157  14.299   2.248  -3.723
  739   HG11  VAL 157          1HG1      VAL 157  12.714   0.841  -2.532
  740   HG12  VAL 157          2HG1      VAL 157  13.075   0.153  -4.116
  741   HG13  VAL 157          3HG1      VAL 157  11.555   1.000  -3.853
  742   HG21  VAL 157          3HG2      VAL 157  12.159   2.470  -5.845
  743   HG22  VAL 157          1HG2      VAL 157  13.681   1.602  -6.007
  744   HG23  VAL 157          2HG2      VAL 157  13.682   3.359  -5.833
  745    HA   PRO 158           HA       PRO 158  12.779   3.878   0.835
  746    HB2  PRO 158           2HB      PRO 158  10.406   4.072   1.891
  747    HB3  PRO 158           1HB      PRO 158  10.945   5.346   0.785
  748    HG2  PRO 158           2HG      PRO 158   9.180   2.991   0.206
  749    HG3  PRO 158           1HG      PRO 158   8.902   4.695  -0.194
  750    HD2  PRO 158           2HD      PRO 158   9.979   2.870  -1.945
  751    HD3  PRO 158           1HD      PRO 158  10.296   4.617  -2.023
  752    HA   PRO 159           HA       PRO 159  12.544  -0.322   2.465
  753    HB2  PRO 159           2HB      PRO 159  11.732   0.914   5.039
  754    HB3  PRO 159           1HB      PRO 159  13.080  -0.181   4.703
  755    HG2  PRO 159           2HG      PRO 159  13.550   2.377   5.140
  756    HG3  PRO 159           1HG      PRO 159  14.411   1.536   3.842
  757    HD2  PRO 159           2HD      PRO 159  12.073   3.395   3.657
  758    HD3  PRO 159           1HD      PRO 159  13.528   3.300   2.639
  759    H    GLY 160           H        GLY 160   9.885   1.895   3.048
  760    HA2  GLY 160           2HA      GLY 160   8.031   0.118   4.176
  761    HA3  GLY 160           1HA      GLY 160   7.643   1.625   3.370
  762    H    ASN 161           H        ASN 161   8.768   0.768   0.808
  763    HA   ASN 161           HA       ASN 161   6.502  -0.898   0.047
  764    HB2  ASN 161           2HB      ASN 161   8.225   0.982  -1.495
  765    HB3  ASN 161           1HB      ASN 161   7.413  -0.320  -2.354
  766   HD21  ASN 161          1HD2      ASN 161   5.007  -0.336  -0.722
  767   HD22  ASN 161          2HD2      ASN 161   4.170   1.105  -1.053
  768    H    LYS 162           H        LYS 162   9.775  -1.108   0.445
  769    HA   LYS 162           HA       LYS 162  10.247  -3.464  -1.092
  770    HB2  LYS 162           2HB      LYS 162  11.655  -2.298   1.327
  771    HB3  LYS 162           1HB      LYS 162  12.238  -3.683   0.405
  772    HG2  LYS 162           2HG      LYS 162  12.648  -2.364  -1.508
  773    HG3  LYS 162           1HG      LYS 162  11.735  -1.012  -0.860
  774    HD2  LYS 162           2HD      LYS 162  14.125  -0.555  -0.791
  775    HD3  LYS 162           1HD      LYS 162  13.492  -0.627   0.832
  776    HE2  LYS 162           2HE      LYS 162  14.978  -2.880  -0.542
  777    HE3  LYS 162           1HE      LYS 162  15.713  -1.674   0.497
  778    HZ1  LYS 162           3HZ      LYS 162  15.317  -3.704   1.701
  779    HZ2  LYS 162           1HZ      LYS 162  13.673  -3.667   1.381
  780    HZ3  LYS 162           2HZ      LYS 162  14.359  -2.488   2.350
  781    H    SER 163           H        SER 163   9.818  -5.548  -0.524
  782    HA   SER 163           HA       SER 163   7.703  -6.063   1.174
  783    HB2  SER 163           2HB      SER 163   9.722  -7.997   0.046
  784    HB3  SER 163           1HB      SER 163   8.106  -8.396   0.636
  785    HG   SER 163           HG       SER 163   7.279  -6.964  -0.914
  786    H    GLY 164           H        GLY 164   7.678  -5.860   3.298
  787    HA2  GLY 164           2HA      GLY 164   8.845  -7.598   5.036
  788    HA3  GLY 164           1HA      GLY 164   9.900  -6.182   4.980
  789    H    ASN 165           H        ASN 165   8.792  -6.531   7.333
  790    HA   ASN 165           HA       ASN 165   6.275  -5.073   7.415
  791    HB2  ASN 165           2HB      ASN 165   7.915  -6.220   9.707
  792    HB3  ASN 165           1HB      ASN 165   6.374  -5.407   9.888
  793   HD21  ASN 165          1HD2      ASN 165   4.462  -6.532   9.416
  794   HD22  ASN 165          2HD2      ASN 165   4.483  -8.197   9.030
  795    H    ASN 166           H        ASN 166   6.371  -3.029   7.219
  796    HA   ASN 166           HA       ASN 166   8.483  -1.539   8.607
  797    HB2  ASN 166           2HB      ASN 166   8.836  -1.480   6.164
  798    HB3  ASN 166           1HB      ASN 166   7.192  -0.893   5.942
  799   HD21  ASN 166          1HD2      ASN 166  10.358  -0.120   7.142
  800   HD22  ASN 166          2HD2      ASN 166  10.154   1.596   7.147
  801    H    THR 167           H        THR 167   7.822   0.638   9.300
  802    HA   THR 167           HA       THR 167   5.687   0.588  10.972
  803    HB   THR 167           HB       THR 167   6.834   3.072   9.743
  804    HG1  THR 167           1HG      THR 167   8.663   2.512  10.542
  805   HG21  THR 167          3HG2      THR 167   5.017   3.386  11.383
  806   HG22  THR 167          1HG2      THR 167   6.555   3.952  12.034
  807   HG23  THR 167          2HG2      THR 167   5.898   2.401  12.549
  808    H    PHE 168           H        PHE 168   5.699   1.643   7.598
  809    HA   PHE 168           HA       PHE 168   3.187   2.964   7.831
  810    HB2  PHE 168           2HB      PHE 168   4.833   2.235   5.427
  811    HB3  PHE 168           1HB      PHE 168   3.294   3.084   5.317
  812    HD1  PHE 168           2HD      PHE 168   3.032   5.338   6.159
  813    HD2  PHE 168           1HD      PHE 168   6.808   3.377   6.287
  814    HE1  PHE 168           2HE      PHE 168   4.130   7.492   6.613
  815    HE2  PHE 168           1HE      PHE 168   7.913   5.530   6.744
  816    HZ   PHE 168           HZ       PHE 168   6.573   7.587   6.910
  817    H    VAL 169           H        VAL 169   4.054  -0.311   7.357
  818    HA   VAL 169           HA       VAL 169   1.308  -0.836   6.554
  819    HB   VAL 169           HB       VAL 169   2.031  -3.078   5.857
  820   HG11  VAL 169          1HG1      VAL 169   3.520  -0.828   4.523
  821   HG12  VAL 169          2HG1      VAL 169   1.868  -1.344   4.184
  822   HG13  VAL 169          3HG1      VAL 169   3.221  -2.409   3.801
  823   HG21  VAL 169          3HG2      VAL 169   4.441  -3.560   5.532
  824   HG22  VAL 169          1HG2      VAL 169   3.993  -3.391   7.233
  825   HG23  VAL 169          2HG2      VAL 169   4.812  -2.069   6.407
  826    H    LYS 170           H        LYS 170   3.381  -0.969   9.189
  827    HA   LYS 170           HA       LYS 170   1.614  -2.913  10.447
  828    HB2  LYS 170           2HB      LYS 170   3.333  -3.176  12.256
  829    HB3  LYS 170           1HB      LYS 170   3.853  -3.727  10.679
  830    HG2  LYS 170           2HG      LYS 170   5.157  -1.653  10.398
  831    HG3  LYS 170           1HG      LYS 170   4.637  -1.134  12.003
  832    HD2  LYS 170           2HD      LYS 170   6.115  -3.711  11.510
  833    HD3  LYS 170           1HD      LYS 170   6.936  -2.188  11.844
  834    HE2  LYS 170           2HE      LYS 170   4.871  -3.428  13.674
  835    HE3  LYS 170           1HE      LYS 170   6.608  -3.655  13.854
  836    HZ1  LYS 170           3HZ      LYS 170   6.878  -1.311  14.168
  837    HZ2  LYS 170           1HZ      LYS 170   5.763  -1.881  15.281
  838    HZ3  LYS 170           2HZ      LYS 170   5.234  -1.005  13.955
  839    H    VAL 171           H        VAL 171   0.002  -1.602  10.770
  840    HA   VAL 171           HA       VAL 171   0.350   0.254  12.986
  841    HB   VAL 171           HB       VAL 171   0.159   1.392  10.784
  842   HG11  VAL 171          1HG1      VAL 171  -2.615   0.310  10.556
  843   HG12  VAL 171          2HG1      VAL 171  -1.241   0.085   9.484
  844   HG13  VAL 171          3HG1      VAL 171  -1.984   1.672   9.632
  845   HG21  VAL 171          3HG2      VAL 171  -1.942   2.114  12.846
  846   HG22  VAL 171          1HG2      VAL 171  -1.536   3.119  11.452
  847   HG23  VAL 171          2HG2      VAL 171  -0.317   2.731  12.648
  848    H    THR 172           H        THR 172  -2.897   0.556  12.510
  849    HA   THR 172           HA       THR 172  -3.899  -0.663  14.607
  850    HB   THR 172           HB       THR 172  -5.317  -0.636  11.967
  851    HG1  THR 172           1HG      THR 172  -5.539   1.632  12.349
  852   HG21  THR 172          3HG2      THR 172  -6.140   0.173  14.777
  853   HG22  THR 172          1HG2      THR 172  -6.574  -1.343  13.987
  854   HG23  THR 172          2HG2      THR 172  -7.177   0.188  13.354
  855    H    LEU 173           H        LEU 173  -3.596  -2.161  11.398
  856    HA   LEU 173           HA       LEU 173  -4.921  -4.516  12.067
  857    HB2  LEU 173           2HB      LEU 173  -3.950  -5.415   9.914
  858    HB3  LEU 173           1HB      LEU 173  -4.984  -4.012   9.819
  859    HG   LEU 173           HG       LEU 173  -2.848  -2.626   9.680
  860   HD11  LEU 173          1HD1      LEU 173  -1.281  -4.258  10.495
  861   HD12  LEU 173          2HD1      LEU 173  -0.855  -3.738   8.863
  862   HD13  LEU 173          3HD1      LEU 173  -1.618  -5.309   9.117
  863   HD21  LEU 173          3HD2      LEU 173  -4.296  -3.034   7.803
  864   HD22  LEU 173          1HD2      LEU 173  -3.490  -4.571   7.482
  865   HD23  LEU 173          2HD2      LEU 173  -2.601  -3.054   7.293
  866    H    GLU 174           H        GLU 174  -1.620  -3.683  12.713
  867    HA   GLU 174           HA       GLU 174  -1.278  -6.468  13.528
  868    HB2  GLU 174           2HB      GLU 174   0.867  -4.496  12.760
  869    HB3  GLU 174           1HB      GLU 174   1.221  -5.956  13.670
  870    HG2  GLU 174           2HG      GLU 174   0.047  -7.198  11.752
  871    HG3  GLU 174           1HG      GLU 174   0.242  -5.693  10.854
  872    H    HIS 175           H        HIS 175  -2.220  -3.752  14.705
  873    HA   HIS 175           HA       HIS 175  -0.950  -3.922  17.310
  874    HB2  HIS 175           2HB      HIS 175  -1.797  -1.744  16.529
  875    HB3  HIS 175           1HB      HIS 175  -3.409  -2.412  16.335
  876    HD1  HIS 175           1HD      HIS 175  -4.915  -1.808  18.179
  877    HD2  HIS 175           2HD      HIS 175  -0.961  -1.940  19.423
  878    HE1  HIS 175           1HE      HIS 175  -4.931  -1.044  20.576
  879    HE2  HIS 175           2HE      HIS 175  -2.562  -1.394  21.350
  880    H    HIS 176           H        HIS 176  -3.612  -5.080  15.562
  881    HA   HIS 176           HA       HIS 176  -4.899  -6.536  17.704
  882    HB2  HIS 176           2HB      HIS 176  -6.180  -5.619  15.783
  883    HB3  HIS 176           1HB      HIS 176  -5.205  -6.557  14.672
  884    HD1  HIS 176           1HD      HIS 176  -8.371  -6.659  16.493
  885    HD2  HIS 176           2HD      HIS 176  -5.718  -9.464  14.950
  886    HE1  HIS 176           1HE      HIS 176  -9.645  -8.793  16.341
  887    HE2  HIS 176           2HE      HIS 176  -8.135 -10.283  15.019
  888    H    HIS 177           H        HIS 177  -4.364  -8.652  18.170
  889    HA   HIS 177           HA       HIS 177  -2.009  -9.773  16.937
  890    HB2  HIS 177           2HB      HIS 177  -3.927 -10.948  18.966
  891    HB3  HIS 177           1HB      HIS 177  -2.478 -11.768  18.405
  892    HD1  HIS 177           1HD      HIS 177  -0.224 -10.984  19.395
  893    HD2  HIS 177           2HD      HIS 177  -3.499  -8.789  20.706
  894    HE1  HIS 177           1HE      HIS 177   0.608  -9.608  21.295
  895    HE2  HIS 177           2HE      HIS 177  -1.284  -8.025  21.725
  896    H    HIS 178           H        HIS 178  -2.058 -10.750  15.075
  897    HA   HIS 178           HA       HIS 178  -4.433 -11.148  13.650
  898    HB2  HIS 178           2HB      HIS 178  -2.102 -10.662  12.770
  899    HB3  HIS 178           1HB      HIS 178  -1.762 -12.373  12.986
  900    HD1  HIS 178           1HD      HIS 178  -4.084 -10.088  11.049
  901    HD2  HIS 178           2HD      HIS 178  -2.486 -13.909  10.890
  902    HE1  HIS 178           1HE      HIS 178  -4.668 -10.965   8.781
  903    HE2  HIS 178           2HE      HIS 178  -4.011 -13.401   8.905
  904    H    HIS 179           H        HIS 179  -2.569 -13.282  15.606
  905    HA   HIS 179           HA       HIS 179  -2.905 -15.358  16.453
  906    HB2  HIS 179           2HB      HIS 179  -5.063 -14.148  17.070
  907    HB3  HIS 179           1HB      HIS 179  -5.814 -14.958  15.703
  908    HD1  HIS 179           1HD      HIS 179  -4.177 -15.728  19.010
  909    HD2  HIS 179           2HD      HIS 179  -6.724 -17.491  16.253
  910    HE1  HIS 179           1HE      HIS 179  -5.027 -17.818  20.108
  911    HE2  HIS 179           2HE      HIS 179  -6.817 -18.616  18.556
  912    H    HIS 180           H        HIS 180  -2.196 -15.113  13.740
  913    HA   HIS 180           HA       HIS 180  -2.531 -17.754  12.804
  914    HB2  HIS 180           2HB      HIS 180  -4.748 -16.646  12.132
  915    HB3  HIS 180           1HB      HIS 180  -3.818 -15.519  11.169
  916    HD1  HIS 180           1HD      HIS 180  -5.597 -18.653  10.964
  917    HD2  HIS 180           2HD      HIS 180  -2.411 -16.925   8.943
  918    HE1  HIS 180           1HE      HIS 180  -5.441 -19.882   8.799
  919    HE2  HIS 180           2HE      HIS 180  -3.721 -18.610   7.491
  Start of MODEL    4
    1    H1   MET  62           1HT      MET  62 -11.482  12.822 -10.840
    2    H2   MET  62           2HT      MET  62 -12.116  12.952 -12.407
    3    H3   MET  62           3HT      MET  62 -10.528  12.402 -12.147
    4    HA   MET  62           HA       MET  62 -12.887  11.012 -11.118
    5    HB2  MET  62           2HB      MET  62 -11.217  10.430 -13.574
    6    HB3  MET  62           1HB      MET  62 -12.344   9.288 -12.860
    7    HG2  MET  62           2HG      MET  62 -13.049  11.974 -14.016
    8    HG3  MET  62           1HG      MET  62 -13.304  10.414 -14.794
    9    HE1  MET  62           2HE      MET  62 -15.853  11.025 -15.182
   10    HE2  MET  62           3HE      MET  62 -15.616  12.585 -14.397
   11    HE3  MET  62           1HE      MET  62 -16.944  11.538 -13.893
   12    H    ALA  63           H        ALA  63 -12.167  10.202  -9.232
   13    HA   ALA  63           HA       ALA  63  -9.471   9.042  -9.218
   14    HB1  ALA  63           1HB      ALA  63 -11.187   9.777  -6.850
   15    HB2  ALA  63           2HB      ALA  63  -9.937  10.804  -7.538
   16    HB3  ALA  63           3HB      ALA  63  -9.502   9.253  -6.813
   17    H    SER  64           H        SER  64 -12.234   8.021 -10.064
   18    HA   SER  64           HA       SER  64 -12.096   5.514  -8.563
   19    HB2  SER  64           2HB      SER  64 -14.433   6.668 -10.111
   20    HB3  SER  64           1HB      SER  64 -14.442   5.167  -9.181
   21    HG   SER  64           HG       SER  64 -13.686   7.578  -7.976
   22    H    ALA  65           H        ALA  65 -11.990   3.627  -9.726
   23    HA   ALA  65           HA       ALA  65 -11.276   2.220 -11.358
   24    HB1  ALA  65           1HB      ALA  65 -13.435   2.783 -12.440
   25    HB2  ALA  65           2HB      ALA  65 -12.176   2.493 -13.641
   26    HB3  ALA  65           3HB      ALA  65 -12.663   4.142 -13.258
   27    H    VAL  66           H        VAL  66  -9.315   3.448 -10.489
   28    HA   VAL  66           HA       VAL  66  -7.976   5.150 -12.436
   29    HB   VAL  66           HB       VAL  66  -6.821   4.225  -9.839
   30   HG11  VAL  66          1HG1      VAL  66  -5.348   5.474 -11.253
   31   HG12  VAL  66          2HG1      VAL  66  -5.778   6.446  -9.839
   32   HG13  VAL  66          3HG1      VAL  66  -6.538   6.766 -11.394
   33   HG21  VAL  66          3HG2      VAL  66  -8.906   6.364 -10.158
   34   HG22  VAL  66          1HG2      VAL  66  -7.862   6.180  -8.738
   35   HG23  VAL  66          2HG2      VAL  66  -8.958   4.882  -9.186
   36    H    LYS  67           H        LYS  67  -6.227   4.465 -13.611
   37    HA   LYS  67           HA       LYS  67  -5.249   1.762 -13.034
   38    HB2  LYS  67           2HB      LYS  67  -5.273   3.221 -15.706
   39    HB3  LYS  67           1HB      LYS  67  -4.505   1.685 -15.419
   40    HG2  LYS  67           2HG      LYS  67  -6.568   1.278 -16.578
   41    HG3  LYS  67           1HG      LYS  67  -6.738   0.692 -14.930
   42    HD2  LYS  67           2HD      LYS  67  -8.767   1.852 -15.748
   43    HD3  LYS  67           1HD      LYS  67  -8.058   2.657 -14.349
   44    HE2  LYS  67           2HE      LYS  67  -6.964   4.264 -15.884
   45    HE3  LYS  67           1HE      LYS  67  -7.782   3.485 -17.241
   46    HZ1  LYS  67           3HZ      LYS  67  -8.726   5.569 -16.153
   47    HZ2  LYS  67           1HZ      LYS  67  -9.294   4.563 -14.951
   48    HZ3  LYS  67           2HZ      LYS  67  -9.834   4.347 -16.538
   49    H    SER  68           H        SER  68  -4.396   4.964 -14.276
   50    HA   SER  68           HA       SER  68  -1.635   4.382 -13.538
   51    HB2  SER  68           2HB      SER  68  -1.043   6.163 -15.140
   52    HB3  SER  68           1HB      SER  68  -1.877   4.802 -15.886
   53    HG   SER  68           HG       SER  68  -3.846   6.222 -15.478
   54    H    LEU  69           H        LEU  69  -0.369   6.072 -12.679
   55    HA   LEU  69           HA       LEU  69  -1.521   7.388 -10.454
   56    HB2  LEU  69           2HB      LEU  69   0.714   6.466 -10.566
   57    HB3  LEU  69           1HB      LEU  69   1.194   7.636 -11.775
   58    HG   LEU  69           HG       LEU  69   2.159   7.984  -9.499
   59   HD11  LEU  69          1HD1      LEU  69   0.447  10.249 -10.463
   60   HD12  LEU  69          2HD1      LEU  69   2.085   9.857 -10.994
   61   HD13  LEU  69          3HD1      LEU  69   1.797  10.377  -9.332
   62   HD21  LEU  69          3HD2      LEU  69   0.782   8.888  -7.718
   63   HD22  LEU  69          1HD2      LEU  69   0.273   7.262  -8.168
   64   HD23  LEU  69          2HD2      LEU  69  -0.667   8.660  -8.705
   65    H    THR  70           H        THR  70  -0.932   8.313 -13.706
   66    HA   THR  70           HA       THR  70  -0.861  11.072 -13.640
   67    HB   THR  70           HB       THR  70  -2.243   9.387 -15.726
   68    HG1  THR  70           1HG      THR  70  -0.310   8.728 -16.427
   69   HG21  THR  70          3HG2      THR  70  -2.233  11.825 -16.076
   70   HG22  THR  70          1HG2      THR  70  -1.215  11.013 -17.265
   71   HG23  THR  70          2HG2      THR  70  -0.478  11.846 -15.896
   72    H    GLU  71           H        GLU  71  -3.503   8.830 -13.146
   73    HA   GLU  71           HA       GLU  71  -5.603  10.785 -13.679
   74    HB2  GLU  71           2HB      GLU  71  -5.709   7.889 -12.866
   75    HB3  GLU  71           1HB      GLU  71  -7.078   8.860 -13.397
   76    HG2  GLU  71           2HG      GLU  71  -6.179   9.019 -15.602
   77    HG3  GLU  71           1HG      GLU  71  -4.667   8.267 -15.093
   78    H    THR  72           H        THR  72  -3.704   9.805 -11.041
   79    HA   THR  72           HA       THR  72  -5.766   9.626  -9.077
   80    HB   THR  72           HB       THR  72  -2.826   9.874  -8.579
   81    HG1  THR  72           1HG      THR  72  -4.352   7.842  -9.816
   82   HG21  THR  72          3HG2      THR  72  -5.041   8.258  -7.343
   83   HG22  THR  72          1HG2      THR  72  -4.439   9.781  -6.706
   84   HG23  THR  72          2HG2      THR  72  -3.380   8.365  -6.769
   85    H    GLU  73           H        GLU  73  -6.592  11.280  -7.866
   86    HA   GLU  73           HA       GLU  73  -5.526  13.925  -8.184
   87    HB2  GLU  73           2HB      GLU  73  -7.454  14.687  -6.843
   88    HB3  GLU  73           1HB      GLU  73  -7.917  13.721  -8.226
   89    HG2  GLU  73           2HG      GLU  73  -8.288  11.807  -6.746
   90    HG3  GLU  73           1HG      GLU  73  -7.825  12.807  -5.370
   91    H    LEU  74           H        LEU  74  -5.139  15.379  -6.401
   92    HA   LEU  74           HA       LEU  74  -3.421  14.054  -4.425
   93    HB2  LEU  74           2HB      LEU  74  -2.447  15.587  -6.175
   94    HB3  LEU  74           1HB      LEU  74  -3.376  16.891  -5.494
   95    HG   LEU  74           HG       LEU  74  -0.968  16.963  -4.929
   96   HD11  LEU  74          1HD1      LEU  74  -1.153  17.382  -2.540
   97   HD12  LEU  74          2HD1      LEU  74  -2.733  16.593  -2.532
   98   HD13  LEU  74          3HD1      LEU  74  -2.496  18.082  -3.448
   99   HD21  LEU  74          3HD2      LEU  74  -0.006  15.384  -3.364
  100   HD22  LEU  74          1HD2      LEU  74  -0.553  14.581  -4.831
  101   HD23  LEU  74          2HD2      LEU  74  -1.510  14.455  -3.352
  102    H    LEU  75           H        LEU  75  -3.963  14.194  -2.339
  103    HA   LEU  75           HA       LEU  75  -5.842  16.256  -1.444
  104    HB2  LEU  75           2HB      LEU  75  -5.493  13.404  -0.503
  105    HB3  LEU  75           1HB      LEU  75  -6.397  14.599   0.388
  106    HG   LEU  75           HG       LEU  75  -7.936  13.183  -0.686
  107   HD11  LEU  75          1HD1      LEU  75  -7.814  15.742  -2.219
  108   HD12  LEU  75          2HD1      LEU  75  -8.587  15.462  -0.658
  109   HD13  LEU  75          3HD1      LEU  75  -9.204  14.662  -2.105
  110   HD21  LEU  75          3HD2      LEU  75  -8.027  12.764  -3.085
  111   HD22  LEU  75          1HD2      LEU  75  -6.501  12.209  -2.400
  112   HD23  LEU  75          2HD2      LEU  75  -6.559  13.716  -3.320
  113    HA   PRO  76           HA       PRO  76  -2.405  17.135   1.422
  114    HB2  PRO  76           2HB      PRO  76  -4.391  18.728   2.901
  115    HB3  PRO  76           1HB      PRO  76  -2.910  19.279   2.107
  116    HG2  PRO  76           2HG      PRO  76  -5.334  19.900   1.125
  117    HG3  PRO  76           1HG      PRO  76  -3.957  19.553   0.062
  118    HD2  PRO  76           2HD      PRO  76  -6.229  17.763   0.852
  119    HD3  PRO  76           1HD      PRO  76  -5.510  18.054  -0.753
  120    H    ILE  77           H        ILE  77  -1.851  16.182   3.417
  121    HA   ILE  77           HA       ILE  77  -3.664  14.171   4.318
  122    HB   ILE  77           HB       ILE  77  -1.980  13.320   5.751
  123   HG12  ILE  77          2HG1      ILE  77  -1.201  15.394   6.854
  124   HG13  ILE  77          1HG1      ILE  77   0.140  14.422   6.275
  125   HG21  ILE  77          1HG2      ILE  77  -1.612  12.867   3.431
  126   HG22  ILE  77          2HG2      ILE  77  -0.057  13.058   4.244
  127   HG23  ILE  77          3HG2      ILE  77  -0.696  14.363   3.247
  128   HD11  ILE  77          3HD1      ILE  77   0.559  16.773   5.916
  129   HD12  ILE  77          1HD1      ILE  77  -0.944  16.924   5.004
  130   HD13  ILE  77          2HD1      ILE  77   0.380  15.951   4.367
  131    H    THR  78           H        THR  78  -3.342  17.357   5.230
  132    HA   THR  78           HA       THR  78  -3.991  17.103   7.972
  133    HB   THR  78           HB       THR  78  -2.927  19.146   7.157
  134    HG1  THR  78           1HG      THR  78  -4.805  19.108   8.850
  135   HG21  THR  78          3HG2      THR  78  -3.885  19.250   4.921
  136   HG22  THR  78          1HG2      THR  78  -4.168  20.767   5.773
  137   HG23  THR  78          2HG2      THR  78  -5.476  19.598   5.596
  138    H    GLU  79           H        GLU  79  -5.828  16.935   5.049
  139    HA   GLU  79           HA       GLU  79  -8.235  17.009   6.636
  140    HB2  GLU  79           2HB      GLU  79  -9.468  17.378   4.463
  141    HB3  GLU  79           1HB      GLU  79  -8.446  18.694   5.009
  142    HG2  GLU  79           2HG      GLU  79  -6.721  17.960   3.388
  143    HG3  GLU  79           1HG      GLU  79  -7.852  16.738   2.807
  144    H    ALA  80           H        ALA  80  -7.060  14.936   7.106
  145    HA   ALA  80           HA       ALA  80  -7.194  12.737   5.377
  146    HB1  ALA  80           1HB      ALA  80  -7.230  12.733   8.393
  147    HB2  ALA  80           2HB      ALA  80  -5.787  12.806   7.385
  148    HB3  ALA  80           3HB      ALA  80  -6.811  11.371   7.355
  149    H    ASP  81           H        ASP  81  -9.562  14.306   7.268
  150    HA   ASP  81           HA       ASP  81 -11.478  12.183   7.395
  151    HB2  ASP  81           2HB      ASP  81 -11.548  13.996   9.027
  152    HB3  ASP  81           1HB      ASP  81 -11.774  15.170   7.742
  153    H    SER  82           H        SER  82 -10.456  14.303   4.935
  154    HA   SER  82           HA       SER  82 -12.968  14.156   3.481
  155    HB2  SER  82           2HB      SER  82 -10.374  15.553   2.778
  156    HB3  SER  82           1HB      SER  82 -11.932  15.762   1.970
  157    HG   SER  82           HG       SER  82 -11.486  17.407   3.519
  158    H    ILE  83           H        ILE  83 -10.360  12.220   3.944
  159    HA   ILE  83           HA       ILE  83  -9.840  11.398   1.256
  160    HB   ILE  83           HB       ILE  83  -9.217   9.944   3.849
  161   HG12  ILE  83          2HG1      ILE  83  -8.252  12.158   3.882
  162   HG13  ILE  83          1HG1      ILE  83  -6.973  10.952   3.732
  163   HG21  ILE  83          1HG2      ILE  83  -9.059   8.497   1.915
  164   HG22  ILE  83          2HG2      ILE  83  -7.445   8.829   2.557
  165   HG23  ILE  83          3HG2      ILE  83  -8.014   9.663   1.106
  166   HD11  ILE  83          3HD1      ILE  83  -6.530  12.884   2.374
  167   HD12  ILE  83          1HD1      ILE  83  -8.099  12.724   1.589
  168   HD13  ILE  83          2HD1      ILE  83  -6.854  11.494   1.323
  169    HA   PRO  84           HA       PRO  84 -13.539   8.895   0.783
  170    HB2  PRO  84           2HB      PRO  84 -11.613   7.350  -0.877
  171    HB3  PRO  84           1HB      PRO  84 -13.262   7.876  -1.282
  172    HG2  PRO  84           2HG      PRO  84 -11.192   9.195  -2.295
  173    HG3  PRO  84           1HG      PRO  84 -12.580  10.094  -1.653
  174    HD2  PRO  84           2HD      PRO  84  -9.892   9.623  -0.454
  175    HD3  PRO  84           1HD      PRO  84 -10.919  11.076  -0.429
  176    H    SER  85           H        SER  85 -14.220   7.341   2.122
  177    HA   SER  85           HA       SER  85 -12.363   5.474   3.278
  178    HB2  SER  85           2HB      SER  85 -14.462   4.880   4.607
  179    HB3  SER  85           1HB      SER  85 -13.835   6.518   4.826
  180    HG   SER  85           HG       SER  85 -15.981   5.696   3.174
  181    H    ALA  86           H        ALA  86 -12.119   4.616   1.051
  182    HA   ALA  86           HA       ALA  86 -14.056   2.487   0.530
  183    HB1  ALA  86           1HB      ALA  86 -12.924   4.337  -1.583
  184    HB2  ALA  86           2HB      ALA  86 -14.593   4.319  -1.021
  185    HB3  ALA  86           3HB      ALA  86 -13.941   2.928  -1.887
  186    H    SER  87           H        SER  87 -12.890   1.183  -1.479
  187    HA   SER  87           HA       SER  87 -10.371   0.402  -0.251
  188    HB2  SER  87           2HB      SER  87 -12.330  -1.198  -0.565
  189    HB3  SER  87           1HB      SER  87 -12.017  -1.087  -2.293
  190    HG   SER  87           HG       SER  87  -9.745  -1.638  -0.912
  191    H    GLY  88           H        GLY  88  -8.467   0.341  -1.483
  192    HA2  GLY  88           2HA      GLY  88  -8.227   0.209  -4.138
  193    HA3  GLY  88           1HA      GLY  88  -8.486   1.926  -3.847
  194    H    VAL  89           H        VAL  89  -6.552   2.605  -4.402
  195    HA   VAL  89           HA       VAL  89  -4.259   1.666  -2.863
  196    HB   VAL  89           HB       VAL  89  -4.176   0.667  -5.073
  197   HG11  VAL  89          1HG1      VAL  89  -5.615   2.070  -6.302
  198   HG12  VAL  89          2HG1      VAL  89  -4.062   1.967  -7.132
  199   HG13  VAL  89          3HG1      VAL  89  -4.473   3.410  -6.207
  200   HG21  VAL  89          3HG2      VAL  89  -2.191   2.943  -4.897
  201   HG22  VAL  89          1HG2      VAL  89  -2.018   1.517  -5.923
  202   HG23  VAL  89          2HG2      VAL  89  -2.012   1.344  -4.169
  203    H    TYR  90           H        TYR  90  -2.720   3.292  -2.438
  204    HA   TYR  90           HA       TYR  90  -3.416   5.985  -3.240
  205    HB2  TYR  90           2HB      TYR  90  -3.177   6.814  -0.909
  206    HB3  TYR  90           1HB      TYR  90  -4.568   5.757  -1.119
  207    HD1  TYR  90           2HD      TYR  90  -1.207   6.044   0.312
  208    HD2  TYR  90           1HD      TYR  90  -4.697   3.640   0.014
  209    HE1  TYR  90           2HE      TYR  90  -0.394   4.659   2.140
  210    HE2  TYR  90           1HE      TYR  90  -3.889   2.235   1.858
  211    HH   TYR  90           HH       TYR  90  -1.847   1.666   2.938
  212    H    ALA  91           H        ALA  91  -1.721   7.455  -2.923
  213    HA   ALA  91           HA       ALA  91   0.954   6.251  -2.707
  214    HB1  ALA  91           1HB      ALA  91  -0.046   8.371  -4.606
  215    HB2  ALA  91           2HB      ALA  91   0.455   6.737  -5.035
  216    HB3  ALA  91           3HB      ALA  91   1.638   7.896  -4.442
  217    H    VAL  92           H        VAL  92   2.081   7.138  -1.089
  218    HA   VAL  92           HA       VAL  92   1.124   9.609   0.104
  219    HB   VAL  92           HB       VAL  92   3.102   7.580   1.185
  220   HG11  VAL  92          1HG1      VAL  92   2.794   8.719   3.329
  221   HG12  VAL  92          2HG1      VAL  92   1.750   9.908   2.549
  222   HG13  VAL  92          3HG1      VAL  92   3.455   9.811   2.110
  223   HG21  VAL  92          3HG2      VAL  92   0.191   8.015   1.849
  224   HG22  VAL  92          1HG2      VAL  92   1.281   6.910   2.686
  225   HG23  VAL  92          2HG2      VAL  92   0.874   6.631   0.992
  226    H    TYR  93           H        TYR  93   2.144  11.425  -0.311
  227    HA   TYR  93           HA       TYR  93   4.893  11.444  -1.358
  228    HB2  TYR  93           2HB      TYR  93   2.568  13.346  -1.723
  229    HB3  TYR  93           1HB      TYR  93   4.210  13.707  -2.222
  230    HD1  TYR  93           1HD      TYR  93   1.435  11.280  -2.761
  231    HD2  TYR  93           2HD      TYR  93   4.934  13.089  -4.319
  232    HE1  TYR  93           1HE      TYR  93   1.021  10.215  -4.933
  233    HE2  TYR  93           2HE      TYR  93   4.536  12.033  -6.483
  234    HH   TYR  93           HH       TYR  93   1.613  10.497  -7.268
  235    H    ASP  94           H        ASP  94   6.369  12.635  -0.212
  236    HA   ASP  94           HA       ASP  94   5.457  13.752   2.279
  237    HB2  ASP  94           2HB      ASP  94   7.800  14.218   2.820
  238    HB3  ASP  94           1HB      ASP  94   7.634  12.578   2.234
  239    H    LYS  95           H        LYS  95   7.089  15.924   2.628
  240    HA   LYS  95           HA       LYS  95   5.452  18.044   1.833
  241    HB2  LYS  95           2HB      LYS  95   8.344  18.178   2.663
  242    HB3  LYS  95           1HB      LYS  95   7.184  19.489   2.706
  243    HG2  LYS  95           2HG      LYS  95   7.025  16.977   4.372
  244    HG3  LYS  95           1HG      LYS  95   7.663  18.520   4.927
  245    HD2  LYS  95           2HD      LYS  95   5.446  19.538   4.477
  246    HD3  LYS  95           1HD      LYS  95   4.840  17.932   4.059
  247    HE2  LYS  95           2HE      LYS  95   5.415  17.132   6.299
  248    HE3  LYS  95           1HE      LYS  95   6.011  18.731   6.726
  249    HZ1  LYS  95           3HZ      LYS  95   3.763  18.340   7.548
  250    HZ2  LYS  95           1HZ      LYS  95   3.216  18.049   5.992
  251    HZ3  LYS  95           2HZ      LYS  95   3.724  19.585   6.410
  252    H    SER  96           H        SER  96   8.118  16.555   0.122
  253    HA   SER  96           HA       SER  96   8.347  18.888  -1.634
  254    HB2  SER  96           2HB      SER  96  10.336  18.041  -0.321
  255    HB3  SER  96           1HB      SER  96  10.286  16.590  -1.313
  256    HG   SER  96           HG       SER  96  11.394  18.935  -1.809
  257    H    ASP  97           H        ASP  97   6.399  16.435  -1.632
  258    HA   ASP  97           HA       ASP  97   5.230  15.249  -3.167
  259    HB2  ASP  97           2HB      ASP  97   5.207  17.315  -4.497
  260    HB3  ASP  97           1HB      ASP  97   6.765  16.925  -5.203
  261    H    GLU  98           H        GLU  98   7.953  14.490  -2.245
  262    HA   GLU  98           HA       GLU  98   8.777  12.660  -4.295
  263    HB2  GLU  98           2HB      GLU  98   9.678  12.967  -1.432
  264    HB3  GLU  98           1HB      GLU  98  10.351  11.810  -2.564
  265    HG2  GLU  98           2HG      GLU  98  10.426  14.799  -2.867
  266    HG3  GLU  98           1HG      GLU  98  11.756  13.790  -2.308
  267    H    LEU  99           H        LEU  99   7.340  11.214  -4.678
  268    HA   LEU  99           HA       LEU  99   5.718   9.883  -2.792
  269    HB2  LEU  99           2HB      LEU  99   5.190   9.966  -5.189
  270    HB3  LEU  99           1HB      LEU  99   6.626   9.054  -5.558
  271    HG   LEU  99           HG       LEU  99   4.384   7.848  -5.722
  272   HD11  LEU  99          1HD1      LEU  99   5.235   5.736  -4.902
  273   HD12  LEU  99          2HD1      LEU  99   6.432   6.574  -3.918
  274   HD13  LEU  99          3HD1      LEU  99   6.532   6.648  -5.675
  275   HD21  LEU  99          3HD2      LEU  99   4.647   7.869  -2.731
  276   HD22  LEU  99          1HD2      LEU  99   3.448   6.974  -3.658
  277   HD23  LEU  99          2HD2      LEU  99   3.434   8.742  -3.664
  278    H    GLN 100           H        GLN 100   6.433   8.671  -1.270
  279    HA   GLN 100           HA       GLN 100   8.763   7.028  -1.824
  280    HB2  GLN 100           2HB      GLN 100   8.189   8.631   0.626
  281    HB3  GLN 100           1HB      GLN 100   9.317   7.292   0.676
  282    HG2  GLN 100           2HG      GLN 100  10.547   8.414  -1.223
  283    HG3  GLN 100           1HG      GLN 100   9.504   9.810  -0.957
  284   HE21  GLN 100          1HE2      GLN 100   9.814  11.069   0.835
  285   HE22  GLN 100          2HE2      GLN 100  11.146  10.870   1.897
  286    H    PHE 101           H        PHE 101   5.534   6.972  -0.827
  287    HA   PHE 101           HA       PHE 101   5.899   4.144  -0.455
  288    HB2  PHE 101           2HB      PHE 101   6.026   4.834   1.831
  289    HB3  PHE 101           1HB      PHE 101   4.638   5.894   1.659
  290    HD1  PHE 101           1HD      PHE 101   5.589   2.304   1.412
  291    HD2  PHE 101           2HD      PHE 101   2.553   5.140   2.308
  292    HE1  PHE 101           1HE      PHE 101   4.113   0.489   2.140
  293    HE2  PHE 101           2HE      PHE 101   1.068   3.331   3.039
  294    HZ   PHE 101           HZ       PHE 101   1.841   0.998   2.956
  295    H    VAL 102           H        VAL 102   4.482   3.133  -1.609
  296    HA   VAL 102           HA       VAL 102   1.794   4.286  -1.882
  297    HB   VAL 102           HB       VAL 102   1.464   2.938  -3.976
  298   HG11  VAL 102          1HG1      VAL 102   1.993   5.250  -4.210
  299   HG12  VAL 102          2HG1      VAL 102   2.849   4.342  -5.463
  300   HG13  VAL 102          3HG1      VAL 102   3.706   4.902  -4.021
  301   HG21  VAL 102          3HG2      VAL 102   4.441   2.488  -3.869
  302   HG22  VAL 102          1HG2      VAL 102   3.336   2.025  -5.166
  303   HG23  VAL 102          2HG2      VAL 102   3.208   1.254  -3.582
  304    H    GLY 103           H        GLY 103   0.041   2.925  -1.599
  305    HA2  GLY 103           2HA      GLY 103   0.626   0.214  -0.743
  306    HA3  GLY 103           1HA      GLY 103   0.024   1.301   0.499
  307    H    ILE 104           H        ILE 104  -1.220  -1.036  -0.354
  308    HA   ILE 104           HA       ILE 104  -3.662   0.032  -1.553
  309    HB   ILE 104           HB       ILE 104  -4.149  -2.368  -2.211
  310   HG12  ILE 104          2HG1      ILE 104  -1.197  -2.738  -1.581
  311   HG13  ILE 104          1HG1      ILE 104  -2.534  -3.487  -0.721
  312   HG21  ILE 104          1HG2      ILE 104  -3.487  -0.747  -3.821
  313   HG22  ILE 104          2HG2      ILE 104  -2.715  -2.285  -4.223
  314   HG23  ILE 104          3HG2      ILE 104  -1.783  -0.996  -3.458
  315   HD11  ILE 104          3HD1      ILE 104  -1.423  -5.031  -2.246
  316   HD12  ILE 104          1HD1      ILE 104  -1.801  -3.977  -3.603
  317   HD13  ILE 104          2HD1      ILE 104  -3.103  -4.774  -2.712
  318    H    SER 105           H        SER 105  -5.521  -0.286  -0.424
  319    HA   SER 105           HA       SER 105  -5.410  -1.948   1.960
  320    HB2  SER 105           2HB      SER 105  -5.890   1.035   2.098
  321    HB3  SER 105           1HB      SER 105  -6.106  -0.080   3.443
  322    HG   SER 105           HG       SER 105  -3.744  -0.570   2.471
  323    H    ARG 106           H        ARG 106  -7.511  -2.105   3.054
  324    HA   ARG 106           HA       ARG 106  -9.574  -2.339   1.105
  325    HB2  ARG 106           2HB      ARG 106  -9.303  -4.067   2.832
  326    HB3  ARG 106           1HB      ARG 106  -9.656  -2.884   4.083
  327    HG2  ARG 106           2HG      ARG 106 -11.585  -4.320   3.609
  328    HG3  ARG 106           1HG      ARG 106 -11.917  -2.625   3.254
  329    HD2  ARG 106           2HD      ARG 106 -11.451  -3.076   0.857
  330    HD3  ARG 106           1HD      ARG 106 -11.228  -4.782   1.249
  331    HE   ARG 106           HE       ARG 106 -13.637  -4.318   2.231
  332   HH11  ARG 106          1HH1      ARG 106 -12.317  -3.392  -0.933
  333   HH12  ARG 106          2HH1      ARG 106 -13.831  -3.505  -1.719
  334   HH21  ARG 106          1HH2      ARG 106 -15.636  -4.494   1.114
  335   HH22  ARG 106          2HH2      ARG 106 -15.712  -4.176  -0.562
  336    H    ASN 107           H        ASN 107  -8.885  -0.179   3.807
  337    HA   ASN 107           HA       ASN 107 -10.866   1.575   2.604
  338    HB2  ASN 107           2HB      ASN 107 -11.832   0.654   4.712
  339    HB3  ASN 107           1HB      ASN 107 -10.439   1.262   5.592
  340   HD21  ASN 107          1HD2      ASN 107 -13.344   1.806   5.687
  341   HD22  ASN 107          2HD2      ASN 107 -13.506   3.518   5.677
  342    H    ILE 108           H        ILE 108  -9.797   3.049   1.734
  343    HA   ILE 108           HA       ILE 108  -7.138   3.661   2.156
  344    HB   ILE 108           HB       ILE 108  -9.253   5.400   0.855
  345   HG12  ILE 108          2HG1      ILE 108  -7.267   3.443  -0.339
  346   HG13  ILE 108          1HG1      ILE 108  -8.992   3.157  -0.163
  347   HG21  ILE 108          1HG2      ILE 108  -7.368   6.493  -0.280
  348   HG22  ILE 108          2HG2      ILE 108  -6.242   5.519   0.661
  349   HG23  ILE 108          3HG2      ILE 108  -7.275   6.700   1.469
  350   HD11  ILE 108          3HD1      ILE 108  -7.699   5.260  -1.891
  351   HD12  ILE 108          1HD1      ILE 108  -9.437   5.016  -1.706
  352   HD13  ILE 108          2HD1      ILE 108  -8.442   3.758  -2.441
  353    H    ALA 109           H        ALA 109  -9.945   5.660   3.126
  354    HA   ALA 109           HA       ALA 109  -8.571   7.689   4.433
  355    HB1  ALA 109           1HB      ALA 109 -11.256   6.570   5.210
  356    HB2  ALA 109           2HB      ALA 109 -10.981   7.743   3.924
  357    HB3  ALA 109           3HB      ALA 109 -10.636   8.172   5.601
  358    H    ALA 110           H        ALA 110  -9.853   4.737   5.858
  359    HA   ALA 110           HA       ALA 110  -9.027   5.303   8.479
  360    HB1  ALA 110           1HB      ALA 110 -10.703   3.592   7.944
  361    HB2  ALA 110           2HB      ALA 110  -9.403   2.942   8.947
  362    HB3  ALA 110           3HB      ALA 110  -9.440   2.597   7.219
  363    H    SER 111           H        SER 111  -7.478   3.347   5.954
  364    HA   SER 111           HA       SER 111  -5.258   2.556   7.468
  365    HB2  SER 111           2HB      SER 111  -6.017   1.416   5.421
  366    HB3  SER 111           1HB      SER 111  -5.552   2.819   4.469
  367    HG   SER 111           HG       SER 111  -4.010   1.207   4.400
  368    H    VAL 112           H        VAL 112  -5.613   5.179   5.062
  369    HA   VAL 112           HA       VAL 112  -2.992   6.106   5.124
  370    HB   VAL 112           HB       VAL 112  -5.565   7.603   4.488
  371   HG11  VAL 112          1HG1      VAL 112  -2.720   8.500   3.996
  372   HG12  VAL 112          2HG1      VAL 112  -3.836   9.213   5.160
  373   HG13  VAL 112          3HG1      VAL 112  -4.179   9.320   3.434
  374   HG21  VAL 112          3HG2      VAL 112  -4.828   7.341   2.177
  375   HG22  VAL 112          1HG2      VAL 112  -5.020   5.783   2.980
  376   HG23  VAL 112          2HG2      VAL 112  -3.408   6.453   2.732
  377    H    SER 113           H        SER 113  -5.810   7.323   6.927
  378    HA   SER 113           HA       SER 113  -4.474   9.252   8.394
  379    HB2  SER 113           2HB      SER 113  -6.840   7.589   9.225
  380    HB3  SER 113           1HB      SER 113  -6.364   9.141   9.915
  381    HG   SER 113           HG       SER 113  -7.564   8.532   7.481
  382    H    ALA 114           H        ALA 114  -5.102   5.825   9.191
  383    HA   ALA 114           HA       ALA 114  -4.155   5.843  11.787
  384    HB1  ALA 114           1HB      ALA 114  -3.924   3.429  11.584
  385    HB2  ALA 114           2HB      ALA 114  -4.013   3.553   9.827
  386    HB3  ALA 114           3HB      ALA 114  -5.414   3.972  10.813
  387    H    HIS 115           H        HIS 115  -2.351   4.860   8.870
  388    HA   HIS 115           HA       HIS 115  -0.018   4.660  10.496
  389    HB2  HIS 115           2HB      HIS 115   1.334   4.138   8.502
  390    HB3  HIS 115           1HB      HIS 115  -0.069   3.107   8.672
  391    HD1  HIS 115           1HD      HIS 115   1.081   6.114   6.621
  392    HD2  HIS 115           2HD      HIS 115  -1.546   2.910   6.452
  393    HE1  HIS 115           1HE      HIS 115   0.161   6.111   4.282
  394    HE2  HIS 115           2HE      HIS 115  -1.114   3.889   4.193
  395    H    LEU 116           H        LEU 116  -1.270   7.318   8.662
  396    HA   LEU 116           HA       LEU 116   1.274   8.643   8.697
  397    HB2  LEU 116           2HB      LEU 116  -1.493   9.731   8.204
  398    HB3  LEU 116           1HB      LEU 116  -0.041  10.708   8.140
  399    HG   LEU 116           HG       LEU 116  -0.718   8.396   6.318
  400   HD11  LEU 116          1HD1      LEU 116  -2.006  10.398   5.875
  401   HD12  LEU 116          2HD1      LEU 116  -0.827  10.114   4.596
  402   HD13  LEU 116          3HD1      LEU 116  -0.528  11.355   5.812
  403   HD21  LEU 116          3HD2      LEU 116   1.687   8.448   6.661
  404   HD22  LEU 116          1HD2      LEU 116   1.713  10.194   6.377
  405   HD23  LEU 116          2HD2      LEU 116   1.301   9.095   5.067
  406    H    LYS 117           H        LYS 117  -1.395   8.398  10.889
  407    HA   LYS 117           HA       LYS 117  -0.226  10.402  12.618
  408    HB2  LYS 117           2HB      LYS 117  -2.596   8.568  13.035
  409    HB3  LYS 117           1HB      LYS 117  -2.082   9.797  14.179
  410    HG2  LYS 117           2HG      LYS 117  -3.035  10.295  11.362
  411    HG3  LYS 117           1HG      LYS 117  -3.957  10.577  12.836
  412    HD2  LYS 117           2HD      LYS 117  -2.355  12.260  13.553
  413    HD3  LYS 117           1HD      LYS 117  -1.353  11.942  12.138
  414    HE2  LYS 117           2HE      LYS 117  -3.170  12.676  10.688
  415    HE3  LYS 117           1HE      LYS 117  -4.172  13.003  12.098
  416    HZ1  LYS 117           3HZ      LYS 117  -1.573  14.325  11.532
  417    HZ2  LYS 117           1HZ      LYS 117  -2.628  14.697  12.791
  418    HZ3  LYS 117           2HZ      LYS 117  -3.064  14.985  11.183
  419    H    SER 118           H        SER 118   0.429   7.320  11.914
  420    HA   SER 118           HA       SER 118   1.467   6.692  14.562
  421    HB2  SER 118           2HB      SER 118   1.591   5.068  12.009
  422    HB3  SER 118           1HB      SER 118   2.055   4.509  13.617
  423    HG   SER 118           HG       SER 118  -0.536   5.349  12.807
  424    H    VAL 119           H        VAL 119   2.587   7.094  11.207
  425    HA   VAL 119           HA       VAL 119   5.140   7.917  12.271
  426    HB   VAL 119           HB       VAL 119   5.482   5.656  11.510
  427   HG11  VAL 119          1HG1      VAL 119   5.087   4.901   9.220
  428   HG12  VAL 119          2HG1      VAL 119   4.339   6.454   8.845
  429   HG13  VAL 119          3HG1      VAL 119   3.591   5.379  10.025
  430   HG21  VAL 119          3HG2      VAL 119   7.281   7.210  11.047
  431   HG22  VAL 119          1HG2      VAL 119   6.565   7.581   9.481
  432   HG23  VAL 119          2HG2      VAL 119   7.199   5.964   9.795
  433    HA   PRO 120           HA       PRO 120   3.748  11.354   9.614
  434    HB2  PRO 120           2HB      PRO 120   5.493  12.986  11.291
  435    HB3  PRO 120           1HB      PRO 120   3.737  13.054  11.126
  436    HG2  PRO 120           2HG      PRO 120   4.938  12.194  13.394
  437    HG3  PRO 120           1HG      PRO 120   3.384  11.552  12.833
  438    HD2  PRO 120           2HD      PRO 120   6.128  10.381  12.530
  439    HD3  PRO 120           1HD      PRO 120   4.605   9.605  13.042
  440    H    GLU 121           H        GLU 121   6.153   9.620   9.248
  441    HA   GLU 121           HA       GLU 121   8.506  11.035   8.614
  442    HB2  GLU 121           2HB      GLU 121   8.296   8.586   8.935
  443    HB3  GLU 121           1HB      GLU 121   7.428   8.482   7.416
  444    HG2  GLU 121           2HG      GLU 121   9.660   7.769   7.054
  445    HG3  GLU 121           1HG      GLU 121   9.478   9.347   6.290
  446    H    LEU 122           H        LEU 122   5.658  10.191   6.713
  447    HA   LEU 122           HA       LEU 122   6.793  11.643   4.408
  448    HB2  LEU 122           2HB      LEU 122   4.982   9.240   4.358
  449    HB3  LEU 122           1HB      LEU 122   5.601  10.087   2.957
  450    HG   LEU 122           HG       LEU 122   7.250   8.538   4.953
  451   HD11  LEU 122          1HD1      LEU 122   5.911   7.096   3.547
  452   HD12  LEU 122          2HD1      LEU 122   7.612   6.991   3.103
  453   HD13  LEU 122          3HD1      LEU 122   6.498   7.926   2.107
  454   HD21  LEU 122          3HD2      LEU 122   8.064   9.967   2.420
  455   HD22  LEU 122          1HD2      LEU 122   9.098   8.896   3.366
  456   HD23  LEU 122          2HD2      LEU 122   8.518  10.403   4.067
  457    H    CYS 123           H        CYS 123   4.902  12.494   6.607
  458    HA   CYS 123           HA       CYS 123   2.354  12.744   5.350
  459    HB2  CYS 123           2HB      CYS 123   3.484  14.031   7.825
  460    HB3  CYS 123           1HB      CYS 123   1.805  14.191   7.323
  461    HG   CYS 123           HG       CYS 123   1.618  12.340   9.275
  462    H    GLY 124           H        GLY 124   2.762  13.767   3.393
  463    HA2  GLY 124           2HA      GLY 124   3.092  16.685   3.687
  464    HA3  GLY 124           1HA      GLY 124   3.848  15.810   2.360
  465    H    SER 125           H        SER 125   2.075  14.203   1.373
  466    HA   SER 125           HA       SER 125  -0.553  15.234   1.234
  467    HB2  SER 125           2HB      SER 125  -0.357  15.618  -1.303
  468    HB3  SER 125           1HB      SER 125   0.286  16.871  -0.251
  469    HG   SER 125           HG       SER 125   2.262  15.227  -0.600
  470    H    VAL 126           H        VAL 126  -1.874  13.847  -0.274
  471    HA   VAL 126           HA       VAL 126  -0.570  11.316  -0.836
  472    HB   VAL 126           HB       VAL 126  -1.499  11.096   1.436
  473   HG11  VAL 126          1HG1      VAL 126  -3.906  11.136   1.864
  474   HG12  VAL 126          2HG1      VAL 126  -4.178  11.704   0.218
  475   HG13  VAL 126          3HG1      VAL 126  -3.285  12.709   1.358
  476   HG21  VAL 126          3HG2      VAL 126  -3.034   9.481  -0.603
  477   HG22  VAL 126          1HG2      VAL 126  -2.867   9.069   1.105
  478   HG23  VAL 126          2HG2      VAL 126  -1.448   9.094   0.058
  479    H    LYS 127           H        LYS 127  -1.355  10.308  -2.562
  480    HA   LYS 127           HA       LYS 127  -3.635  11.534  -3.948
  481    HB2  LYS 127           2HB      LYS 127  -1.203  10.070  -4.980
  482    HB3  LYS 127           1HB      LYS 127  -2.646  10.197  -5.961
  483    HG2  LYS 127           2HG      LYS 127  -2.464  12.643  -5.890
  484    HG3  LYS 127           1HG      LYS 127  -1.000  12.488  -4.914
  485    HD2  LYS 127           2HD      LYS 127   0.126  11.334  -6.710
  486    HD3  LYS 127           1HD      LYS 127  -1.347  11.313  -7.674
  487    HE2  LYS 127           2HE      LYS 127   0.055  13.836  -6.791
  488    HE3  LYS 127           1HE      LYS 127   0.339  13.050  -8.339
  489    HZ1  LYS 127           3HZ      LYS 127  -2.298  14.154  -7.441
  490    HZ2  LYS 127           1HZ      LYS 127  -1.984  13.395  -8.910
  491    HZ3  LYS 127           2HZ      LYS 127  -1.252  14.854  -8.540
  492    H    VAL 128           H        VAL 128  -5.426  10.272  -4.248
  493    HA   VAL 128           HA       VAL 128  -5.111   7.468  -3.417
  494    HB   VAL 128           HB       VAL 128  -7.304   7.464  -2.372
  495   HG11  VAL 128          1HG1      VAL 128  -5.595   9.717  -1.337
  496   HG12  VAL 128          2HG1      VAL 128  -5.420   7.999  -0.969
  497   HG13  VAL 128          3HG1      VAL 128  -6.855   8.871  -0.431
  498   HG21  VAL 128          3HG2      VAL 128  -7.443  10.407  -3.050
  499   HG22  VAL 128          1HG2      VAL 128  -8.575   9.545  -2.007
  500   HG23  VAL 128          2HG2      VAL 128  -8.456   9.124  -3.712
  501    H    GLY 129           H        GLY 129  -6.102   5.865  -4.579
  502    HA2  GLY 129           2HA      GLY 129  -7.829   6.764  -6.744
  503    HA3  GLY 129           1HA      GLY 129  -6.537   5.596  -7.021
  504    H    ILE 130           H        ILE 130  -9.733   5.921  -6.477
  505    HA   ILE 130           HA       ILE 130 -10.026   3.530  -4.877
  506    HB   ILE 130           HB       ILE 130 -12.118   5.453  -5.977
  507   HG12  ILE 130          2HG1      ILE 130 -12.554   5.914  -3.510
  508   HG13  ILE 130          1HG1      ILE 130 -11.074   5.037  -3.162
  509   HG21  ILE 130          1HG2      ILE 130 -13.043   3.231  -5.880
  510   HG22  ILE 130          2HG2      ILE 130 -13.759   4.230  -4.612
  511   HG23  ILE 130          3HG2      ILE 130 -12.507   3.048  -4.213
  512   HD11  ILE 130          3HD1      ILE 130 -10.678   7.410  -3.102
  513   HD12  ILE 130          1HD1      ILE 130 -11.315   7.593  -4.741
  514   HD13  ILE 130          2HD1      ILE 130  -9.820   6.699  -4.467
  515    H    VAL 131           H        VAL 131  -9.994   1.706  -5.891
  516    HA   VAL 131           HA       VAL 131 -10.870   1.668  -8.660
  517    HB   VAL 131           HB       VAL 131  -8.581   0.932  -8.297
  518   HG11  VAL 131          1HG1      VAL 131  -8.683   0.053  -6.071
  519   HG12  VAL 131          2HG1      VAL 131  -8.074  -1.211  -7.144
  520   HG13  VAL 131          3HG1      VAL 131  -9.745  -1.261  -6.581
  521   HG21  VAL 131          3HG2      VAL 131 -10.382  -1.328  -9.165
  522   HG22  VAL 131          1HG2      VAL 131  -8.650  -1.244  -9.478
  523   HG23  VAL 131          2HG2      VAL 131  -9.729  -0.040 -10.179
  524    H    GLU 132           H        GLU 132 -12.414   0.121  -9.328
  525    HA   GLU 132           HA       GLU 132 -14.278  -0.287  -7.164
  526    HB2  GLU 132           2HB      GLU 132 -14.642  -0.461 -10.150
  527    HB3  GLU 132           1HB      GLU 132 -15.932  -0.552  -8.951
  528    HG2  GLU 132           2HG      GLU 132 -15.480   1.684  -8.200
  529    HG3  GLU 132           1HG      GLU 132 -14.068   1.791  -9.241
  530    H    GLU 133           H        GLU 133 -12.001  -2.088  -8.685
  531    HA   GLU 133           HA       GLU 133 -13.296  -4.479  -7.682
  532    HB2  GLU 133           2HB      GLU 133 -12.092  -5.811  -9.430
  533    HB3  GLU 133           1HB      GLU 133 -13.324  -4.743 -10.074
  534    HG2  GLU 133           2HG      GLU 133 -11.467  -3.121 -10.601
  535    HG3  GLU 133           1HG      GLU 133 -10.347  -4.408 -10.159
  536    HA   PRO 134           HA       PRO 134  -9.531  -3.869  -5.213
  537    HB2  PRO 134           2HB      PRO 134 -11.020  -5.284  -3.157
  538    HB3  PRO 134           1HB      PRO 134 -10.444  -3.618  -3.143
  539    HG2  PRO 134           2HG      PRO 134 -13.065  -4.242  -3.284
  540    HG3  PRO 134           1HG      PRO 134 -12.384  -2.798  -4.060
  541    HD2  PRO 134           2HD      PRO 134 -13.093  -5.444  -5.257
  542    HD3  PRO 134           1HD      PRO 134 -13.416  -3.796  -5.860
  543    H    ASP 135           H        ASP 135  -9.671  -5.872  -7.042
  544    HA   ASP 135           HA       ASP 135  -9.284  -8.446  -5.787
  545    HB2  ASP 135           2HB      ASP 135 -10.219  -8.345  -8.050
  546    HB3  ASP 135           1HB      ASP 135  -8.770  -7.523  -8.624
  547    H    LYS 136           H        LYS 136  -7.324  -9.422  -5.458
  548    HA   LYS 136           HA       LYS 136  -5.216  -7.839  -4.619
  549    HB2  LYS 136           2HB      LYS 136  -5.203 -10.747  -5.376
  550    HB3  LYS 136           1HB      LYS 136  -3.870  -9.947  -4.559
  551    HG2  LYS 136           2HG      LYS 136  -6.676 -10.148  -3.486
  552    HG3  LYS 136           1HG      LYS 136  -5.365 -11.243  -3.049
  553    HD2  LYS 136           2HD      LYS 136  -5.365  -8.243  -2.574
  554    HD3  LYS 136           1HD      LYS 136  -5.763  -9.458  -1.364
  555    HE2  LYS 136           2HE      LYS 136  -3.514 -10.417  -1.589
  556    HE3  LYS 136           1HE      LYS 136  -3.119  -9.197  -2.796
  557    HZ1  LYS 136           3HZ      LYS 136  -3.843  -8.609   0.026
  558    HZ2  LYS 136           1HZ      LYS 136  -3.356  -7.486  -1.119
  559    HZ3  LYS 136           2HZ      LYS 136  -2.275  -8.639  -0.583
  560    H    ALA 137           H        ALA 137  -5.608  -9.357  -7.813
  561    HA   ALA 137           HA       ALA 137  -2.923  -8.732  -8.581
  562    HB1  ALA 137           1HB      ALA 137  -3.590  -9.436 -10.819
  563    HB2  ALA 137           2HB      ALA 137  -5.278  -9.468 -10.315
  564    HB3  ALA 137           3HB      ALA 137  -4.128 -10.610  -9.615
  565    H    VAL 138           H        VAL 138  -6.061  -7.252  -8.975
  566    HA   VAL 138           HA       VAL 138  -5.166  -5.225 -10.771
  567    HB   VAL 138           HB       VAL 138  -7.627  -5.195  -8.989
  568   HG11  VAL 138          1HG1      VAL 138  -7.058  -2.970  -9.837
  569   HG12  VAL 138          2HG1      VAL 138  -8.520  -3.570 -10.618
  570   HG13  VAL 138          3HG1      VAL 138  -6.984  -3.604 -11.479
  571   HG21  VAL 138          3HG2      VAL 138  -7.589  -7.148 -10.461
  572   HG22  VAL 138          1HG2      VAL 138  -7.316  -6.103 -11.852
  573   HG23  VAL 138          2HG2      VAL 138  -8.836  -6.006 -10.967
  574    H    LEU 139           H        LEU 139  -5.631  -5.393  -7.282
  575    HA   LEU 139           HA       LEU 139  -4.967  -2.743  -6.650
  576    HB2  LEU 139           2HB      LEU 139  -4.566  -5.280  -5.068
  577    HB3  LEU 139           1HB      LEU 139  -4.285  -3.685  -4.415
  578    HG   LEU 139           HG       LEU 139  -6.957  -4.729  -5.370
  579   HD11  LEU 139          1HD1      LEU 139  -7.530  -4.757  -2.993
  580   HD12  LEU 139          2HD1      LEU 139  -5.879  -4.288  -2.586
  581   HD13  LEU 139          3HD1      LEU 139  -6.191  -5.848  -3.344
  582   HD21  LEU 139          3HD2      LEU 139  -7.842  -2.701  -4.281
  583   HD22  LEU 139          1HD2      LEU 139  -6.775  -2.309  -5.630
  584   HD23  LEU 139          2HD2      LEU 139  -6.194  -2.161  -3.972
  585    H    THR 140           H        THR 140  -2.920  -5.635  -6.890
  586    HA   THR 140           HA       THR 140  -0.533  -4.274  -6.267
  587    HB   THR 140           HB       THR 140  -0.888  -6.888  -7.762
  588    HG1  THR 140           1HG      THR 140  -1.708  -7.429  -5.915
  589   HG21  THR 140          3HG2      THR 140   1.360  -7.411  -6.909
  590   HG22  THR 140          1HG2      THR 140   1.448  -5.819  -6.152
  591   HG23  THR 140          2HG2      THR 140   1.391  -5.956  -7.908
  592    H    GLN 141           H        GLN 141  -2.274  -4.836  -9.265
  593    HA   GLN 141           HA       GLN 141  -0.264  -4.174 -11.116
  594    HB2  GLN 141           2HB      GLN 141  -2.446  -5.205 -11.703
  595    HB3  GLN 141           1HB      GLN 141  -3.242  -3.695 -11.300
  596    HG2  GLN 141           2HG      GLN 141  -1.921  -2.586 -13.091
  597    HG3  GLN 141           1HG      GLN 141  -1.290  -4.171 -13.526
  598   HE21  GLN 141          1HE2      GLN 141  -2.179  -4.215 -15.526
  599   HE22  GLN 141          2HE2      GLN 141  -3.881  -4.348 -15.810
  600    H    ALA 142           H        ALA 142  -2.854  -2.182  -9.732
  601    HA   ALA 142           HA       ALA 142  -2.014   0.248 -10.831
  602    HB1  ALA 142           1HB      ALA 142  -3.452   1.302  -9.162
  603    HB2  ALA 142           2HB      ALA 142  -3.530  -0.213  -8.259
  604    HB3  ALA 142           3HB      ALA 142  -4.249  -0.107  -9.864
  605    H    TRP 143           H        TRP 143  -1.345  -1.262  -7.719
  606    HA   TRP 143           HA       TRP 143   0.228   0.632  -6.467
  607    HB2  TRP 143           2HB      TRP 143  -0.524  -1.519  -5.466
  608    HB3  TRP 143           1HB      TRP 143   0.601  -2.377  -6.502
  609    HD1  TRP 143           HD       TRP 143   0.444  -0.250  -3.354
  610    HE1  TRP 143           1HE      TRP 143   2.663  -0.444  -2.082
  611    HE3  TRP 143           3HE      TRP 143   3.140  -2.844  -6.836
  612    HZ2  TRP 143           2HZ      TRP 143   5.227  -1.557  -2.499
  613    HZ3  TRP 143           3HZ      TRP 143   5.480  -3.430  -6.322
  614    HH2  TRP 143           HH       TRP 143   6.500  -2.786  -4.194
  615    H    LYS 144           H        LYS 144   1.187  -1.916  -8.697
  616    HA   LYS 144           HA       LYS 144   3.936  -1.399  -8.776
  617    HB2  LYS 144           2HB      LYS 144   2.883  -3.493  -9.494
  618    HB3  LYS 144           1HB      LYS 144   2.195  -2.667 -10.884
  619    HG2  LYS 144           2HG      LYS 144   4.468  -2.184 -11.702
  620    HG3  LYS 144           1HG      LYS 144   5.104  -3.047 -10.299
  621    HD2  LYS 144           2HD      LYS 144   3.381  -4.259 -12.460
  622    HD3  LYS 144           1HD      LYS 144   5.120  -4.448 -12.314
  623    HE2  LYS 144           2HE      LYS 144   4.791  -5.493 -10.099
  624    HE3  LYS 144           1HE      LYS 144   3.049  -5.369 -10.326
  625    HZ1  LYS 144           3HZ      LYS 144   3.821  -7.566 -10.924
  626    HZ2  LYS 144           1HZ      LYS 144   4.894  -6.913 -12.052
  627    HZ3  LYS 144           2HZ      LYS 144   3.243  -6.764 -12.287
  628    H    LEU 145           H        LEU 145   1.317  -0.368 -10.944
  629    HA   LEU 145           HA       LEU 145   2.919   0.968 -12.793
  630    HB2  LEU 145           2HB      LEU 145   0.077   1.595 -12.001
  631    HB3  LEU 145           1HB      LEU 145   0.879   2.188 -13.439
  632    HG   LEU 145           HG       LEU 145   0.162  -0.677 -12.834
  633   HD11  LEU 145          1HD1      LEU 145  -1.736   0.677 -13.471
  634   HD12  LEU 145          2HD1      LEU 145  -1.319  -0.464 -14.749
  635   HD13  LEU 145          3HD1      LEU 145  -0.877   1.237 -14.907
  636   HD21  LEU 145          3HD2      LEU 145   2.257  -0.614 -14.012
  637   HD22  LEU 145          1HD2      LEU 145   1.589   0.494 -15.217
  638   HD23  LEU 145          2HD2      LEU 145   0.975  -1.155 -15.096
  639    H    TRP 146           H        TRP 146   1.239   2.208  -9.956
  640    HA   TRP 146           HA       TRP 146   2.002   4.885 -10.226
  641    HB2  TRP 146           2HB      TRP 146   1.254   3.308  -7.770
  642    HB3  TRP 146           1HB      TRP 146   1.445   5.051  -7.801
  643    HD1  TRP 146           HD       TRP 146  -0.332   3.637 -10.842
  644    HE1  TRP 146           1HE      TRP 146  -2.841   4.128 -10.663
  645    HE3  TRP 146           3HE      TRP 146  -0.448   5.299  -6.045
  646    HZ2  TRP 146           2HZ      TRP 146  -4.638   5.125  -8.718
  647    HZ3  TRP 146           3HZ      TRP 146  -2.587   6.016  -5.094
  648    HH2  TRP 146           HH       TRP 146  -4.632   5.928  -6.391
  649    H    ILE 147           H        ILE 147   3.486   2.264  -8.275
  650    HA   ILE 147           HA       ILE 147   5.459   3.974  -7.243
  651    HB   ILE 147           HB       ILE 147   5.048   1.845  -6.075
  652   HG12  ILE 147          2HG1      ILE 147   7.861   2.081  -7.136
  653   HG13  ILE 147          1HG1      ILE 147   7.199   2.906  -5.731
  654   HG21  ILE 147          1HG2      ILE 147   6.270   0.469  -8.458
  655   HG22  ILE 147          2HG2      ILE 147   4.580   0.400  -7.944
  656   HG23  ILE 147          3HG2      ILE 147   5.836  -0.298  -6.924
  657   HD11  ILE 147          3HD1      ILE 147   6.953   0.754  -4.598
  658   HD12  ILE 147          1HD1      ILE 147   8.622   1.049  -5.085
  659   HD13  ILE 147          2HD1      ILE 147   7.614  -0.062  -6.014
  660    H    GLU 148           H        GLU 148   5.447   1.889 -10.112
  661    HA   GLU 148           HA       GLU 148   8.113   2.348 -10.736
  662    HB2  GLU 148           2HB      GLU 148   5.833   1.467 -12.454
  663    HB3  GLU 148           1HB      GLU 148   7.412   1.795 -13.151
  664    HG2  GLU 148           2HG      GLU 148   8.342   0.179 -11.439
  665    HG3  GLU 148           1HG      GLU 148   6.666  -0.289 -11.141
  666    H    GLU 149           H        GLU 149   5.368   4.380 -11.320
  667    HA   GLU 149           HA       GLU 149   6.521   6.079 -13.235
  668    HB2  GLU 149           2HB      GLU 149   4.718   6.854 -10.935
  669    HB3  GLU 149           1HB      GLU 149   5.015   7.819 -12.371
  670    HG2  GLU 149           2HG      GLU 149   3.666   5.140 -12.281
  671    HG3  GLU 149           1HG      GLU 149   2.871   6.700 -12.456
  672    H    HIS 150           H        HIS 150   6.589   6.140  -9.727
  673    HA   HIS 150           HA       HIS 150   8.422   8.326  -9.829
  674    HB2  HIS 150           2HB      HIS 150   6.961   7.064  -7.643
  675    HB3  HIS 150           1HB      HIS 150   8.479   7.876  -7.234
  676    HD1  HIS 150           1HD      HIS 150   8.545  10.392  -7.404
  677    HD2  HIS 150           2HD      HIS 150   4.955   8.793  -8.752
  678    HE1  HIS 150           1HE      HIS 150   6.988  12.343  -7.664
  679    HE2  HIS 150           2HE      HIS 150   5.041  11.387  -8.857
  680    H    ILE 151           H        ILE 151   8.795   4.981  -9.574
  681    HA   ILE 151           HA       ILE 151  11.459   4.876  -8.657
  682    HB   ILE 151           HB       ILE 151  10.230   3.196 -10.878
  683   HG12  ILE 151          2HG1      ILE 151   8.984   2.966  -8.779
  684   HG13  ILE 151          1HG1      ILE 151   9.816   1.473  -9.191
  685   HG21  ILE 151          1HG2      ILE 151  11.963   1.520 -10.382
  686   HG22  ILE 151          2HG2      ILE 151  12.704   2.645  -9.244
  687   HG23  ILE 151          3HG2      ILE 151  12.640   3.043 -10.962
  688   HD11  ILE 151          3HD1      ILE 151  11.533   1.992  -7.562
  689   HD12  ILE 151          1HD1      ILE 151   9.940   1.933  -6.818
  690   HD13  ILE 151          2HD1      ILE 151  10.695   3.493  -7.140
  691    H    LYS 152           H        LYS 152  10.107   5.543 -11.824
  692    HA   LYS 152           HA       LYS 152  12.693   5.786 -13.050
  693    HB2  LYS 152           2HB      LYS 152  10.004   6.540 -14.202
  694    HB3  LYS 152           1HB      LYS 152  11.486   6.196 -15.088
  695    HG2  LYS 152           2HG      LYS 152  11.403   3.874 -14.419
  696    HG3  LYS 152           1HG      LYS 152   9.994   4.185 -13.408
  697    HD2  LYS 152           2HD      LYS 152   8.936   5.035 -15.633
  698    HD3  LYS 152           1HD      LYS 152  10.210   4.080 -16.392
  699    HE2  LYS 152           2HE      LYS 152   8.134   3.077 -14.444
  700    HE3  LYS 152           1HE      LYS 152   8.150   2.791 -16.174
  701    HZ1  LYS 152           3HZ      LYS 152   8.972   0.880 -14.834
  702    HZ2  LYS 152           1HZ      LYS 152  10.261   1.823 -14.311
  703    HZ3  LYS 152           2HZ      LYS 152  10.113   1.440 -15.942
  704    H    VAL 153           H        VAL 153  10.067   8.067 -12.145
  705    HA   VAL 153           HA       VAL 153  11.659  10.213 -13.155
  706    HB   VAL 153           HB       VAL 153   9.927  11.795 -12.515
  707   HG11  VAL 153          1HG1      VAL 153   8.140  10.961 -13.978
  708   HG12  VAL 153          2HG1      VAL 153   8.873   9.358 -13.925
  709   HG13  VAL 153          3HG1      VAL 153   9.750  10.703 -14.651
  710   HG21  VAL 153          3HG2      VAL 153   7.838  11.116 -11.536
  711   HG22  VAL 153          1HG2      VAL 153   9.152  10.687 -10.441
  712   HG23  VAL 153          2HG2      VAL 153   8.379   9.446 -11.447
  713    H    THR 154           H        THR 154  10.887   9.312  -9.726
  714    HA   THR 154           HA       THR 154  12.803  11.413  -9.127
  715    HB   THR 154           HB       THR 154  11.843  11.442  -6.808
  716    HG1  THR 154           1HG      THR 154  10.520   9.996  -6.320
  717   HG21  THR 154          3HG2      THR 154  11.246  13.165  -8.419
  718   HG22  THR 154          1HG2      THR 154   9.848  12.763  -7.425
  719   HG23  THR 154          2HG2      THR 154   9.967  12.144  -9.072
  720    H    GLY 155           H        GLY 155  12.534   8.138  -9.278
  721    HA2  GLY 155           2HA      GLY 155  13.976   6.461  -8.759
  722    HA3  GLY 155           1HA      GLY 155  15.141   7.692  -8.309
  723    H    LYS 156           H        LYS 156  12.045   7.422  -6.773
  724    HA   LYS 156           HA       LYS 156  13.476   6.969  -4.290
  725    HB2  LYS 156           2HB      LYS 156  10.642   7.860  -4.766
  726    HB3  LYS 156           1HB      LYS 156  11.307   7.524  -3.177
  727    HG2  LYS 156           2HG      LYS 156  12.241   9.649  -5.100
  728    HG3  LYS 156           1HG      LYS 156  11.317   9.901  -3.615
  729    HD2  LYS 156           2HD      LYS 156  13.203   8.954  -2.322
  730    HD3  LYS 156           1HD      LYS 156  14.121   8.785  -3.817
  731    HE2  LYS 156           2HE      LYS 156  13.148  11.343  -2.572
  732    HE3  LYS 156           1HE      LYS 156  14.814  10.783  -2.680
  733    HZ1  LYS 156           3HZ      LYS 156  14.462  10.873  -5.202
  734    HZ2  LYS 156           1HZ      LYS 156  14.491  12.357  -4.371
  735    HZ3  LYS 156           2HZ      LYS 156  13.031  11.730  -4.807
  736    H    VAL 157           H        VAL 157  13.832   5.018  -3.779
  737    HA   VAL 157           HA       VAL 157  11.545   3.183  -3.647
  738    HB   VAL 157           HB       VAL 157  14.283   2.042  -3.956
  739   HG11  VAL 157          1HG1      VAL 157  12.461   0.575  -3.467
  740   HG12  VAL 157          2HG1      VAL 157  13.121   0.203  -5.058
  741   HG13  VAL 157          3HG1      VAL 157  11.604   1.086  -4.917
  742   HG21  VAL 157          3HG2      VAL 157  14.337   3.571  -5.822
  743   HG22  VAL 157          1HG2      VAL 157  12.747   3.035  -6.356
  744   HG23  VAL 157          2HG2      VAL 157  14.119   1.931  -6.441
  745    HA   PRO 158           HA       PRO 158  13.729   3.739   0.337
  746    HB2  PRO 158           2HB      PRO 158  11.376   4.634   1.619
  747    HB3  PRO 158           1HB      PRO 158  12.716   5.628   1.052
  748    HG2  PRO 158           2HG      PRO 158  10.131   5.648  -0.005
  749    HG3  PRO 158           1HG      PRO 158  11.576   6.305  -0.796
  750    HD2  PRO 158           2HD      PRO 158  10.205   3.677  -1.167
  751    HD3  PRO 158           1HD      PRO 158  10.952   4.748  -2.379
  752    HA   PRO 159           HA       PRO 159  12.857  -0.044   2.444
  753    HB2  PRO 159           2HB      PRO 159  12.430   1.619   4.887
  754    HB3  PRO 159           1HB      PRO 159  13.412   0.163   4.679
  755    HG2  PRO 159           2HG      PRO 159  14.568   2.538   4.733
  756    HG3  PRO 159           1HG      PRO 159  15.106   1.311   3.568
  757    HD2  PRO 159           2HD      PRO 159  13.476   3.765   3.125
  758    HD3  PRO 159           1HD      PRO 159  14.663   2.974   2.066
  759    H    GLY 160           H        GLY 160  10.540   2.557   3.170
  760    HA2  GLY 160           2HA      GLY 160   8.543   0.885   4.331
  761    HA3  GLY 160           1HA      GLY 160   8.307   2.512   3.706
  762    H    ASN 161           H        ASN 161   9.370   1.719   1.084
  763    HA   ASN 161           HA       ASN 161   6.823   0.591   0.146
  764    HB2  ASN 161           2HB      ASN 161   7.846   2.914  -0.585
  765    HB3  ASN 161           1HB      ASN 161   8.806   1.914  -1.662
  766   HD21  ASN 161          1HD2      ASN 161   6.572  -0.032  -2.012
  767   HD22  ASN 161          2HD2      ASN 161   5.460   0.782  -3.052
  768    H    LYS 162           H        LYS 162  10.189   0.038   0.331
  769    HA   LYS 162           HA       LYS 162  10.356  -2.013  -1.676
  770    HB2  LYS 162           2HB      LYS 162  12.149  -1.332   0.658
  771    HB3  LYS 162           1HB      LYS 162  12.496  -2.597  -0.511
  772    HG2  LYS 162           2HG      LYS 162  12.712  -1.036  -2.266
  773    HG3  LYS 162           1HG      LYS 162  12.082   0.280  -1.269
  774    HD2  LYS 162           2HD      LYS 162  14.509   0.428  -1.493
  775    HD3  LYS 162           1HD      LYS 162  14.051   0.120   0.177
  776    HE2  LYS 162           2HE      LYS 162  14.556  -2.256  -0.149
  777    HE3  LYS 162           1HE      LYS 162  15.058  -1.915  -1.810
  778    HZ1  LYS 162           3HZ      LYS 162  16.930  -2.027  -0.275
  779    HZ2  LYS 162           1HZ      LYS 162  16.278  -0.774   0.634
  780    HZ3  LYS 162           2HZ      LYS 162  16.801  -0.496  -0.944
  781    H    SER 163           H        SER 163  10.771  -2.242   1.814
  782    HA   SER 163           HA       SER 163   9.742  -4.940   1.747
  783    HB2  SER 163           2HB      SER 163  10.521  -4.867   4.163
  784    HB3  SER 163           1HB      SER 163  11.793  -4.693   2.955
  785    HG   SER 163           HG       SER 163  10.690  -2.283   3.721
  786    H    GLY 164           H        GLY 164   8.034  -5.522   3.216
  787    HA2  GLY 164           2HA      GLY 164   6.015  -3.495   3.383
  788    HA3  GLY 164           1HA      GLY 164   5.877  -5.169   3.908
  789    H    ASN 165           H        ASN 165   7.285  -2.067   4.783
  790    HA   ASN 165           HA       ASN 165   7.827  -2.789   7.460
  791    HB2  ASN 165           2HB      ASN 165   8.876  -0.776   6.480
  792    HB3  ASN 165           1HB      ASN 165   7.297  -0.003   6.367
  793   HD21  ASN 165          1HD2      ASN 165   8.107   1.722   7.699
  794   HD22  ASN 165          2HD2      ASN 165   8.263   1.540   9.391
  795    H    ASN 166           H        ASN 166   6.571  -3.170   9.026
  796    HA   ASN 166           HA       ASN 166   3.828  -3.475   8.767
  797    HB2  ASN 166           2HB      ASN 166   5.253  -4.720  10.389
  798    HB3  ASN 166           1HB      ASN 166   5.355  -3.256  11.352
  799   HD21  ASN 166          1HD2      ASN 166   4.367  -4.138  13.117
  800   HD22  ASN 166          2HD2      ASN 166   2.692  -4.531  13.177
  801    H    THR 167           H        THR 167   5.619  -0.744  10.111
  802    HA   THR 167           HA       THR 167   3.449   0.508  11.346
  803    HB   THR 167           HB       THR 167   5.762   1.962  10.057
  804    HG1  THR 167           1HG      THR 167   5.890   0.842  12.660
  805   HG21  THR 167          3HG2      THR 167   4.035   3.321  11.158
  806   HG22  THR 167          1HG2      THR 167   5.549   3.386  12.060
  807   HG23  THR 167          2HG2      THR 167   4.226   2.376  12.636
  808    H    PHE 168           H        PHE 168   4.533   0.483   7.995
  809    HA   PHE 168           HA       PHE 168   2.653   2.577   7.280
  810    HB2  PHE 168           2HB      PHE 168   4.734   1.124   5.669
  811    HB3  PHE 168           1HB      PHE 168   3.537   2.165   4.922
  812    HD1  PHE 168           2HD      PHE 168   3.547   4.584   5.384
  813    HD2  PHE 168           1HD      PHE 168   6.590   2.008   6.841
  814    HE1  PHE 168           2HE      PHE 168   4.992   6.533   5.783
  815    HE2  PHE 168           1HE      PHE 168   8.053   3.950   7.245
  816    HZ   PHE 168           HZ       PHE 168   7.252   6.218   6.712
  817    H    VAL 169           H        VAL 169   3.209  -0.796   6.272
  818    HA   VAL 169           HA       VAL 169   0.732  -0.727   4.776
  819    HB   VAL 169           HB       VAL 169   1.243  -3.060   4.092
  820   HG11  VAL 169          1HG1      VAL 169   3.499  -1.105   3.736
  821   HG12  VAL 169          2HG1      VAL 169   2.047  -1.231   2.737
  822   HG13  VAL 169          3HG1      VAL 169   3.225  -2.540   2.751
  823   HG21  VAL 169          3HG2      VAL 169   2.443  -3.804   6.093
  824   HG22  VAL 169          1HG2      VAL 169   3.755  -2.689   5.723
  825   HG23  VAL 169          2HG2      VAL 169   3.419  -4.045   4.645
  826    H    LYS 170           H        LYS 170   1.788  -2.018   7.797
  827    HA   LYS 170           HA       LYS 170   0.874  -3.155   9.457
  828    HB2  LYS 170           2HB      LYS 170  -1.687  -1.907   8.444
  829    HB3  LYS 170           1HB      LYS 170  -1.528  -2.758   9.979
  830    HG2  LYS 170           2HG      LYS 170   0.218  -1.106  10.625
  831    HG3  LYS 170           1HG      LYS 170  -0.154  -0.214   9.155
  832    HD2  LYS 170           2HD      LYS 170  -1.327   0.776  11.050
  833    HD3  LYS 170           1HD      LYS 170  -2.484   0.063   9.927
  834    HE2  LYS 170           2HE      LYS 170  -3.092  -0.419  12.244
  835    HE3  LYS 170           1HE      LYS 170  -2.700  -1.904  11.397
  836    HZ1  LYS 170           3HZ      LYS 170  -0.933  -0.455  13.326
  837    HZ2  LYS 170           1HZ      LYS 170  -0.476  -1.834  12.482
  838    HZ3  LYS 170           2HZ      LYS 170  -1.726  -1.891  13.594
  839    H    VAL 171           H        VAL 171   0.771  -4.432   6.639
  840    HA   VAL 171           HA       VAL 171  -1.086  -6.610   7.279
  841    HB   VAL 171           HB       VAL 171  -1.042  -5.542   4.972
  842   HG11  VAL 171          1HG1      VAL 171   0.652  -6.260   3.362
  843   HG12  VAL 171          2HG1      VAL 171   1.567  -6.996   4.678
  844   HG13  VAL 171          3HG1      VAL 171   1.314  -5.252   4.651
  845   HG21  VAL 171          3HG2      VAL 171  -2.134  -7.665   5.274
  846   HG22  VAL 171          1HG2      VAL 171  -0.597  -8.516   5.129
  847   HG23  VAL 171          2HG2      VAL 171  -1.275  -7.678   3.731
  848    H    THR 172           H        THR 172   1.875  -5.770   8.021
  849    HA   THR 172           HA       THR 172   3.154  -8.360   7.727
  850    HB   THR 172           HB       THR 172   4.303  -5.859   8.891
  851    HG1  THR 172           1HG      THR 172   5.055  -5.441   6.718
  852   HG21  THR 172          3HG2      THR 172   5.533  -8.169   7.386
  853   HG22  THR 172          1HG2      THR 172   5.612  -7.911   9.130
  854   HG23  THR 172          2HG2      THR 172   6.411  -6.783   8.032
  855    H    LEU 173           H        LEU 173   1.408  -8.960   9.305
  856    HA   LEU 173           HA       LEU 173   1.514  -8.035  11.942
  857    HB2  LEU 173           2HB      LEU 173   0.306 -10.318  12.523
  858    HB3  LEU 173           1HB      LEU 173  -0.532  -9.013  11.742
  859    HG   LEU 173           HG       LEU 173  -1.059 -11.355  10.968
  860   HD11  LEU 173          1HD1      LEU 173  -1.756  -9.477   9.672
  861   HD12  LEU 173          2HD1      LEU 173  -1.287 -10.814   8.640
  862   HD13  LEU 173          3HD1      LEU 173  -0.239  -9.427   8.780
  863   HD21  LEU 173          3HD2      LEU 173   0.434 -12.355   9.260
  864   HD22  LEU 173          1HD2      LEU 173   1.156 -12.315  10.874
  865   HD23  LEU 173          2HD2      LEU 173   1.644 -11.133   9.667
  866    H    GLU 174           H        GLU 174   2.977  -8.093  13.269
  867    HA   GLU 174           HA       GLU 174   4.700  -8.669  14.616
  868    HB2  GLU 174           2HB      GLU 174   4.386 -11.475  13.563
  869    HB3  GLU 174           1HB      GLU 174   5.351 -11.002  14.944
  870    HG2  GLU 174           2HG      GLU 174   3.266 -10.393  16.112
  871    HG3  GLU 174           1HG      GLU 174   2.358 -10.992  14.714
  872    H    HIS 175           H        HIS 175   4.912 -10.573  11.699
  873    HA   HIS 175           HA       HIS 175   7.610  -9.638  11.089
  874    HB2  HIS 175           2HB      HIS 175   8.333 -12.026  10.729
  875    HB3  HIS 175           1HB      HIS 175   8.024 -11.657  12.421
  876    HD1  HIS 175           1HD      HIS 175   6.860 -13.832   9.600
  877    HD2  HIS 175           2HD      HIS 175   5.740 -12.972  13.512
  878    HE1  HIS 175           1HE      HIS 175   5.087 -15.493  10.189
  879    HE2  HIS 175           2HE      HIS 175   4.224 -14.721  12.403
  880    H    HIS 176           H        HIS 176   8.177 -10.791   8.892
  881    HA   HIS 176           HA       HIS 176   6.204 -10.181   6.972
  882    HB2  HIS 176           2HB      HIS 176   8.609 -10.210   6.421
  883    HB3  HIS 176           1HB      HIS 176   8.679 -11.926   6.786
  884    HD1  HIS 176           1HD      HIS 176   8.365 -13.463   4.892
  885    HD2  HIS 176           2HD      HIS 176   6.955  -9.663   4.025
  886    HE1  HIS 176           1HE      HIS 176   7.768 -13.510   2.468
  887    HE2  HIS 176           2HE      HIS 176   6.561 -11.355   2.121
  888    H    HIS 177           H        HIS 177   4.403 -11.310   6.618
  889    HA   HIS 177           HA       HIS 177   4.181 -13.898   7.809
  890    HB2  HIS 177           2HB      HIS 177   1.825 -13.789   7.487
  891    HB3  HIS 177           1HB      HIS 177   2.326 -12.162   7.887
  892    HD1  HIS 177           1HD      HIS 177   1.714 -10.309   6.140
  893    HD2  HIS 177           2HD      HIS 177   0.966 -14.190   4.848
  894    HE1  HIS 177           1HE      HIS 177   0.311 -10.091   4.093
  895    HE2  HIS 177           2HE      HIS 177  -0.481 -12.467   3.732
  896    H    HIS 178           H        HIS 178   3.909 -15.802   6.887
  897    HA   HIS 178           HA       HIS 178   4.519 -15.987   4.041
  898    HB2  HIS 178           2HB      HIS 178   6.297 -16.913   5.404
  899    HB3  HIS 178           1HB      HIS 178   5.141 -17.826   6.360
  900    HD1  HIS 178           1HD      HIS 178   5.098 -20.211   5.800
  901    HD2  HIS 178           2HD      HIS 178   6.177 -17.895   2.516
  902    HE1  HIS 178           1HE      HIS 178   5.604 -21.830   3.989
  903    HE2  HIS 178           2HE      HIS 178   6.280 -20.431   2.004
  904    H    HIS 179           H        HIS 179   2.576 -16.143   3.123
  905    HA   HIS 179           HA       HIS 179   0.720 -17.062   2.337
  906    HB2  HIS 179           2HB      HIS 179   1.956 -19.153   2.236
  907    HB3  HIS 179           1HB      HIS 179   1.612 -19.466   3.928
  908    HD1  HIS 179           1HD      HIS 179  -0.082 -19.396   0.551
  909    HD2  HIS 179           2HD      HIS 179  -0.735 -20.805   4.396
  910    HE1  HIS 179           1HE      HIS 179  -2.067 -20.888   0.394
  911    HE2  HIS 179           2HE      HIS 179  -2.567 -21.545   2.754
  912    H    HIS 180           H        HIS 180  -0.625 -15.579   3.271
  913    HA   HIS 180           HA       HIS 180  -2.660 -16.601   4.886
  914    HB2  HIS 180           2HB      HIS 180  -0.744 -16.013   6.596
  915    HB3  HIS 180           1HB      HIS 180  -1.167 -14.344   6.242
  916    HD1  HIS 180           1HD      HIS 180  -1.767 -16.701   8.735
  917    HD2  HIS 180           2HD      HIS 180  -4.295 -14.195   6.588
  918    HE1  HIS 180           1HE      HIS 180  -3.820 -16.480  10.124
  919    HE2  HIS 180           2HE      HIS 180  -5.428 -15.254   8.649
  Start of MODEL    5
    1    H1   MET  62           1HT      MET  62  -8.004  -2.475 -16.376
    2    H2   MET  62           2HT      MET  62  -7.078  -3.876 -16.196
    3    H3   MET  62           3HT      MET  62  -8.570  -3.755 -15.438
    4    HA   MET  62           HA       MET  62  -8.123  -3.565 -18.351
    5    HB2  MET  62           2HB      MET  62  -8.943  -5.850 -18.622
    6    HB3  MET  62           1HB      MET  62  -7.511  -5.819 -17.615
    7    HG2  MET  62           2HG      MET  62  -8.973  -6.052 -15.625
    8    HG3  MET  62           1HG      MET  62 -10.357  -6.187 -16.709
    9    HE1  MET  62           2HE      MET  62 -10.997  -8.525 -15.558
   10    HE2  MET  62           3HE      MET  62  -9.592  -8.401 -14.494
   11    HE3  MET  62           1HE      MET  62  -9.874  -9.876 -15.418
   12    H    ALA  63           H        ALA  63 -10.232  -3.088 -15.700
   13    HA   ALA  63           HA       ALA  63 -12.366  -2.515 -17.627
   14    HB1  ALA  63           1HB      ALA  63 -14.003  -3.128 -15.922
   15    HB2  ALA  63           2HB      ALA  63 -12.697  -3.552 -14.812
   16    HB3  ALA  63           3HB      ALA  63 -12.938  -4.485 -16.289
   17    H    SER  64           H        SER  64 -10.417  -1.535 -14.965
   18    HA   SER  64           HA       SER  64 -11.567   1.121 -15.136
   19    HB2  SER  64           2HB      SER  64 -12.564  -0.074 -13.197
   20    HB3  SER  64           1HB      SER  64 -10.952  -0.359 -12.558
   21    HG   SER  64           HG       SER  64 -12.444   1.995 -12.743
   22    H    ALA  65           H        ALA  65  -9.120  -0.661 -13.266
   23    HA   ALA  65           HA       ALA  65  -7.000  -0.149 -12.643
   24    HB1  ALA  65           1HB      ALA  65  -5.430  -0.547 -14.406
   25    HB2  ALA  65           2HB      ALA  65  -6.625  -0.120 -15.626
   26    HB3  ALA  65           3HB      ALA  65  -6.842  -1.576 -14.652
   27    H    VAL  66           H        VAL  66  -6.772   1.792 -11.597
   28    HA   VAL  66           HA       VAL  66  -6.651   4.258 -13.003
   29    HB   VAL  66           HB       VAL  66  -5.469   3.687 -10.257
   30   HG11  VAL  66          1HG1      VAL  66  -4.653   5.755 -11.171
   31   HG12  VAL  66          2HG1      VAL  66  -5.866   6.162  -9.938
   32   HG13  VAL  66          3HG1      VAL  66  -6.275   6.226 -11.652
   33   HG21  VAL  66          3HG2      VAL  66  -7.839   3.082 -10.302
   34   HG22  VAL  66          1HG2      VAL  66  -8.245   4.668 -10.956
   35   HG23  VAL  66          2HG2      VAL  66  -7.585   4.532  -9.326
   36    H    LYS  67           H        LYS  67  -5.185   4.787 -14.297
   37    HA   LYS  67           HA       LYS  67  -3.086   3.128 -15.004
   38    HB2  LYS  67           2HB      LYS  67  -3.570   5.971 -15.845
   39    HB3  LYS  67           1HB      LYS  67  -2.456   4.862 -16.634
   40    HG2  LYS  67           2HG      LYS  67  -5.436   4.444 -16.379
   41    HG3  LYS  67           1HG      LYS  67  -4.608   5.042 -17.814
   42    HD2  LYS  67           2HD      LYS  67  -3.411   2.932 -18.037
   43    HD3  LYS  67           1HD      LYS  67  -4.103   2.343 -16.529
   44    HE2  LYS  67           2HE      LYS  67  -5.253   1.394 -18.454
   45    HE3  LYS  67           1HE      LYS  67  -6.331   2.410 -17.500
   46    HZ1  LYS  67           3HZ      LYS  67  -5.009   3.187 -20.056
   47    HZ2  LYS  67           1HZ      LYS  67  -6.000   4.188 -19.138
   48    HZ3  LYS  67           2HZ      LYS  67  -6.633   2.820 -19.839
   49    H    SER  68           H        SER  68  -2.595   6.453 -13.647
   50    HA   SER  68           HA       SER  68  -0.182   5.413 -12.480
   51    HB2  SER  68           2HB      SER  68   1.079   7.292 -13.511
   52    HB3  SER  68           1HB      SER  68   0.603   6.030 -14.659
   53    HG   SER  68           HG       SER  68   0.138   8.034 -15.546
   54    H    LEU  69           H        LEU  69   0.902   7.212 -11.243
   55    HA   LEU  69           HA       LEU  69  -0.967   8.474  -9.519
   56    HB2  LEU  69           2HB      LEU  69   1.994   8.339  -9.720
   57    HB3  LEU  69           1HB      LEU  69   1.267   9.575  -8.713
   58    HG   LEU  69           HG       LEU  69   0.615   6.664  -8.385
   59   HD11  LEU  69          1HD1      LEU  69   2.677   8.364  -6.974
   60   HD12  LEU  69          2HD1      LEU  69   3.009   6.964  -8.007
   61   HD13  LEU  69          3HD1      LEU  69   2.166   6.754  -6.476
   62   HD21  LEU  69          3HD2      LEU  69   0.421   9.023  -6.594
   63   HD22  LEU  69          1HD2      LEU  69  -0.183   7.405  -6.289
   64   HD23  LEU  69          2HD2      LEU  69  -0.942   8.396  -7.546
   65    H    THR  70           H        THR  70   0.813   9.306 -12.249
   66    HA   THR  70           HA       THR  70   0.690  12.109 -12.196
   67    HB   THR  70           HB       THR  70   0.409  10.339 -14.637
   68    HG1  THR  70           1HG      THR  70   2.276   9.771 -13.132
   69   HG21  THR  70          3HG2      THR  70   0.153  12.750 -15.024
   70   HG22  THR  70          1HG2      THR  70   1.646  12.149 -15.755
   71   HG23  THR  70          2HG2      THR  70   1.701  13.044 -14.233
   72    H    GLU  71           H        GLU  71  -1.693   9.633 -12.746
   73    HA   GLU  71           HA       GLU  71  -3.724  11.492 -13.771
   74    HB2  GLU  71           2HB      GLU  71  -3.666   8.492 -13.559
   75    HB3  GLU  71           1HB      GLU  71  -5.006   9.415 -14.212
   76    HG2  GLU  71           2HG      GLU  71  -2.226   9.225 -15.347
   77    HG3  GLU  71           1HG      GLU  71  -3.676   8.447 -15.982
   78    H    THR  72           H        THR  72  -2.681  10.775 -10.803
   79    HA   THR  72           HA       THR  72  -5.280  10.032  -9.727
   80    HB   THR  72           HB       THR  72  -2.584  10.003  -8.360
   81    HG1  THR  72           1HG      THR  72  -3.215   8.491 -10.323
   82   HG21  THR  72          3HG2      THR  72  -3.703   8.529  -6.790
   83   HG22  THR  72          1HG2      THR  72  -5.194   8.655  -7.729
   84   HG23  THR  72          2HG2      THR  72  -4.556  10.078  -6.911
   85    H    GLU  73           H        GLU  73  -6.293  11.362  -8.182
   86    HA   GLU  73           HA       GLU  73  -5.485  14.107  -8.206
   87    HB2  GLU  73           2HB      GLU  73  -7.520  14.555  -6.934
   88    HB3  GLU  73           1HB      GLU  73  -7.858  13.550  -8.329
   89    HG2  GLU  73           2HG      GLU  73  -8.046  11.599  -6.934
   90    HG3  GLU  73           1HG      GLU  73  -7.552  12.529  -5.517
   91    H    LEU  74           H        LEU  74  -5.166  15.411  -6.329
   92    HA   LEU  74           HA       LEU  74  -3.507  13.991  -4.370
   93    HB2  LEU  74           2HB      LEU  74  -2.455  15.554  -6.054
   94    HB3  LEU  74           1HB      LEU  74  -3.377  16.851  -5.352
   95    HG   LEU  74           HG       LEU  74  -0.992  16.870  -4.725
   96   HD11  LEU  74          1HD1      LEU  74  -1.221  17.241  -2.357
   97   HD12  LEU  74          2HD1      LEU  74  -2.766  16.387  -2.360
   98   HD13  LEU  74          3HD1      LEU  74  -2.602  17.903  -3.238
   99   HD21  LEU  74          3HD2      LEU  74  -0.640  14.465  -4.725
  100   HD22  LEU  74          1HD2      LEU  74  -1.594  14.321  -3.253
  101   HD23  LEU  74          2HD2      LEU  74  -0.061  15.210  -3.238
  102    H    LEU  75           H        LEU  75  -4.044  14.170  -2.257
  103    HA   LEU  75           HA       LEU  75  -5.949  16.235  -1.450
  104    HB2  LEU  75           2HB      LEU  75  -5.649  13.389  -0.489
  105    HB3  LEU  75           1HB      LEU  75  -6.445  14.603   0.476
  106    HG   LEU  75           HG       LEU  75  -8.095  13.257  -0.565
  107   HD11  LEU  75          1HD1      LEU  75  -7.981  15.908  -1.957
  108   HD12  LEU  75          2HD1      LEU  75  -8.647  15.573  -0.360
  109   HD13  LEU  75          3HD1      LEU  75  -9.404  14.880  -1.791
  110   HD21  LEU  75          3HD2      LEU  75  -6.781  12.373  -2.423
  111   HD22  LEU  75          1HD2      LEU  75  -6.865  13.932  -3.238
  112   HD23  LEU  75          2HD2      LEU  75  -8.337  12.988  -2.980
  113    HA   PRO  76           HA       PRO  76  -2.574  17.356   1.359
  114    HB2  PRO  76           2HB      PRO  76  -4.686  18.964   2.668
  115    HB3  PRO  76           1HB      PRO  76  -3.170  19.513   1.943
  116    HG2  PRO  76           2HG      PRO  76  -5.506  20.043   0.771
  117    HG3  PRO  76           1HG      PRO  76  -4.070  19.616  -0.182
  118    HD2  PRO  76           2HD      PRO  76  -6.387  17.885   0.598
  119    HD3  PRO  76           1HD      PRO  76  -5.575  18.074  -0.978
  120    H    ILE  77           H        ILE  77  -2.051  16.492   3.420
  121    HA   ILE  77           HA       ILE  77  -3.935  14.568   4.389
  122    HB   ILE  77           HB       ILE  77  -2.303  13.697   5.864
  123   HG12  ILE  77          2HG1      ILE  77  -1.465  15.810   6.896
  124   HG13  ILE  77          1HG1      ILE  77  -0.164  14.726   6.444
  125   HG21  ILE  77          1HG2      ILE  77  -0.925  14.587   3.352
  126   HG22  ILE  77          2HG2      ILE  77  -1.902  13.137   3.582
  127   HG23  ILE  77          3HG2      ILE  77  -0.361  13.302   4.420
  128   HD11  ILE  77          3HD1      ILE  77   0.380  17.047   5.979
  129   HD12  ILE  77          1HD1      ILE  77  -1.042  17.173   4.945
  130   HD13  ILE  77          2HD1      ILE  77   0.290  16.108   4.487
  131    H    THR  78           H        THR  78  -3.615  17.788   5.062
  132    HA   THR  78           HA       THR  78  -4.218  17.731   7.819
  133    HB   THR  78           HB       THR  78  -3.279  19.762   6.700
  134    HG1  THR  78           1HG      THR  78  -4.138  20.933   8.157
  135   HG21  THR  78          3HG2      THR  78  -4.767  21.276   5.438
  136   HG22  THR  78          1HG2      THR  78  -6.052  20.069   5.523
  137   HG23  THR  78          2HG2      THR  78  -4.579  19.728   4.618
  138    H    GLU  79           H        GLU  79  -6.127  17.430   4.917
  139    HA   GLU  79           HA       GLU  79  -8.548  17.554   6.508
  140    HB2  GLU  79           2HB      GLU  79  -9.770  17.654   4.348
  141    HB3  GLU  79           1HB      GLU  79  -8.640  18.979   4.551
  142    HG2  GLU  79           2HG      GLU  79  -7.067  17.865   3.055
  143    HG3  GLU  79           1HG      GLU  79  -8.200  16.525   2.870
  144    H    ALA  80           H        ALA  80  -7.299  15.557   7.275
  145    HA   ALA  80           HA       ALA  80  -7.279  13.127   5.901
  146    HB1  ALA  80           1HB      ALA  80  -6.095  13.487   8.014
  147    HB2  ALA  80           2HB      ALA  80  -7.124  12.057   8.097
  148    HB3  ALA  80           3HB      ALA  80  -7.635  13.557   8.869
  149    H    ASP  81           H        ASP  81  -9.794  14.780   7.539
  150    HA   ASP  81           HA       ASP  81 -11.829  12.902   7.815
  151    HB2  ASP  81           2HB      ASP  81 -12.116  15.079   8.734
  152    HB3  ASP  81           1HB      ASP  81 -11.867  15.848   7.174
  153    H    SER  82           H        SER  82 -10.644  14.506   4.935
  154    HA   SER  82           HA       SER  82 -12.986  13.711   3.428
  155    HB2  SER  82           2HB      SER  82 -10.716  15.553   2.727
  156    HB3  SER  82           1HB      SER  82 -12.230  15.352   1.834
  157    HG   SER  82           HG       SER  82 -12.872  15.739   4.331
  158    H    ILE  83           H        ILE  83 -10.392  12.059   4.226
  159    HA   ILE  83           HA       ILE  83  -9.497  11.210   1.630
  160    HB   ILE  83           HB       ILE  83  -9.058   9.862   4.322
  161   HG12  ILE  83          2HG1      ILE  83  -8.199  12.112   4.425
  162   HG13  ILE  83          1HG1      ILE  83  -6.847  10.987   4.349
  163   HG21  ILE  83          1HG2      ILE  83  -7.547   9.582   1.726
  164   HG22  ILE  83          2HG2      ILE  83  -8.626   8.383   2.437
  165   HG23  ILE  83          3HG2      ILE  83  -7.117   8.804   3.253
  166   HD11  ILE  83          3HD1      ILE  83  -7.937  12.687   2.118
  167   HD12  ILE  83          1HD1      ILE  83  -6.601  11.540   1.951
  168   HD13  ILE  83          2HD1      ILE  83  -6.435  12.950   3.005
  169    HA   PRO  84           HA       PRO  84 -13.053   8.591   0.923
  170    HB2  PRO  84           2HB      PRO  84 -11.130   7.064  -0.750
  171    HB3  PRO  84           1HB      PRO  84 -12.718   7.712  -1.173
  172    HG2  PRO  84           2HG      PRO  84 -10.529   8.931  -2.031
  173    HG3  PRO  84           1HG      PRO  84 -11.906   9.879  -1.443
  174    HD2  PRO  84           2HD      PRO  84  -9.328   9.233  -0.078
  175    HD3  PRO  84           1HD      PRO  84 -10.258  10.752  -0.116
  176    H    SER  85           H        SER  85 -13.840   6.943   2.064
  177    HA   SER  85           HA       SER  85 -12.077   5.081   3.417
  178    HB2  SER  85           2HB      SER  85 -14.393   4.527   4.492
  179    HB3  SER  85           1HB      SER  85 -13.599   6.053   4.892
  180    HG   SER  85           HG       SER  85 -15.200   7.051   4.067
  181    H    ALA  86           H        ALA  86 -12.434   4.856   0.638
  182    HA   ALA  86           HA       ALA  86 -14.109   2.475   0.271
  183    HB1  ALA  86           1HB      ALA  86 -14.610   4.357  -1.152
  184    HB2  ALA  86           2HB      ALA  86 -13.956   3.013  -2.114
  185    HB3  ALA  86           3HB      ALA  86 -12.931   4.397  -1.692
  186    H    SER  87           H        SER  87 -13.031   1.169  -1.714
  187    HA   SER  87           HA       SER  87 -10.467   0.301  -0.647
  188    HB2  SER  87           2HB      SER  87 -12.388  -1.291  -1.063
  189    HB3  SER  87           1HB      SER  87 -12.185  -0.976  -2.783
  190    HG   SER  87           HG       SER  87  -9.804  -1.627  -1.712
  191    H    GLY  88           H        GLY  88  -8.579   0.209  -1.944
  192    HA2  GLY  88           2HA      GLY  88  -8.329   0.273  -4.582
  193    HA3  GLY  88           1HA      GLY  88  -8.606   1.967  -4.205
  194    H    VAL  89           H        VAL  89  -6.671   2.630  -4.813
  195    HA   VAL  89           HA       VAL  89  -4.321   1.650  -3.369
  196    HB   VAL  89           HB       VAL  89  -3.088   2.679  -5.456
  197   HG11  VAL  89          1HG1      VAL  89  -3.373   0.600  -6.747
  198   HG12  VAL  89          2HG1      VAL  89  -4.664   0.116  -5.636
  199   HG13  VAL  89          3HG1      VAL  89  -3.002   0.357  -5.054
  200   HG21  VAL  89          3HG2      VAL  89  -4.352   2.553  -7.537
  201   HG22  VAL  89          1HG2      VAL  89  -5.045   3.748  -6.443
  202   HG23  VAL  89          2HG2      VAL  89  -5.817   2.174  -6.633
  203    H    TYR  90           H        TYR  90  -2.874   3.242  -2.650
  204    HA   TYR  90           HA       TYR  90  -3.601   6.006  -3.112
  205    HB2  TYR  90           2HB      TYR  90  -3.631   6.645  -0.778
  206    HB3  TYR  90           1HB      TYR  90  -4.819   5.379  -1.029
  207    HD1  TYR  90           2HD      TYR  90  -1.607   6.248   0.491
  208    HD2  TYR  90           1HD      TYR  90  -4.558   3.213   0.085
  209    HE1  TYR  90           2HE      TYR  90  -0.617   5.055   2.376
  210    HE2  TYR  90           1HE      TYR  90  -3.572   2.007   1.998
  211    HH   TYR  90           HH       TYR  90  -1.425   1.868   3.187
  212    H    ALA  91           H        ALA  91  -1.911   7.475  -2.387
  213    HA   ALA  91           HA       ALA  91   0.725   6.226  -2.117
  214    HB1  ALA  91           1HB      ALA  91   1.598   7.600  -3.902
  215    HB2  ALA  91           2HB      ALA  91  -0.004   8.282  -4.164
  216    HB3  ALA  91           3HB      ALA  91   0.286   6.574  -4.479
  217    H    VAL  92           H        VAL  92   1.998   7.312  -0.778
  218    HA   VAL  92           HA       VAL  92   0.989   9.854   0.268
  219    HB   VAL  92           HB       VAL  92   2.878   7.903   1.608
  220   HG11  VAL  92          1HG1      VAL  92   3.076  10.244   2.339
  221   HG12  VAL  92          2HG1      VAL  92   2.478   9.180   3.603
  222   HG13  VAL  92          3HG1      VAL  92   1.358  10.246   2.746
  223   HG21  VAL  92          3HG2      VAL  92   0.958   7.279   3.011
  224   HG22  VAL  92          1HG2      VAL  92   0.675   6.900   1.313
  225   HG23  VAL  92          2HG2      VAL  92  -0.082   8.315   2.038
  226    H    TYR  93           H        TYR  93   2.139  11.625  -0.011
  227    HA   TYR  93           HA       TYR  93   4.892  11.499  -1.040
  228    HB2  TYR  93           2HB      TYR  93   2.688  13.533  -1.439
  229    HB3  TYR  93           1HB      TYR  93   4.343  13.783  -1.948
  230    HD1  TYR  93           1HD      TYR  93   1.492  11.415  -2.423
  231    HD2  TYR  93           2HD      TYR  93   4.946  13.233  -4.088
  232    HE1  TYR  93           1HE      TYR  93   0.964  10.422  -4.600
  233    HE2  TYR  93           2HE      TYR  93   4.427  12.237  -6.265
  234    HH   TYR  93           HH       TYR  93   3.176  10.386  -7.182
  235    H    ASP  94           H        ASP  94   6.389  12.655   0.112
  236    HA   ASP  94           HA       ASP  94   5.479  13.633   2.695
  237    HB2  ASP  94           2HB      ASP  94   7.716  13.568   3.433
  238    HB3  ASP  94           1HB      ASP  94   7.583  12.183   2.363
  239    H    LYS  95           H        LYS  95   7.281  15.595   3.299
  240    HA   LYS  95           HA       LYS  95   6.017  17.880   2.310
  241    HB2  LYS  95           2HB      LYS  95   8.672  17.756   3.739
  242    HB3  LYS  95           1HB      LYS  95   7.611  19.146   3.617
  243    HG2  LYS  95           2HG      LYS  95   7.063  18.491   5.710
  244    HG3  LYS  95           1HG      LYS  95   5.944  17.443   4.847
  245    HD2  LYS  95           2HD      LYS  95   7.566  15.573   5.050
  246    HD3  LYS  95           1HD      LYS  95   8.700  16.676   5.830
  247    HE2  LYS  95           2HE      LYS  95   7.097  16.984   7.646
  248    HE3  LYS  95           1HE      LYS  95   5.998  15.853   6.857
  249    HZ1  LYS  95           3HZ      LYS  95   7.778  14.147   7.051
  250    HZ2  LYS  95           1HZ      LYS  95   7.249  14.741   8.548
  251    HZ3  LYS  95           2HZ      LYS  95   8.707  15.259   7.896
  252    H    SER  96           H        SER  96   8.854  16.138   1.230
  253    HA   SER  96           HA       SER  96   9.851  18.295  -0.381
  254    HB2  SER  96           2HB      SER  96  10.554  15.367  -0.465
  255    HB3  SER  96           1HB      SER  96  11.523  16.712  -1.074
  256    HG   SER  96           HG       SER  96  11.135  15.782   1.468
  257    H    ASP  97           H        ASP  97   7.161  16.501  -0.668
  258    HA   ASP  97           HA       ASP  97   5.596  16.284  -2.270
  259    HB2  ASP  97           2HB      ASP  97   6.279  18.550  -2.996
  260    HB3  ASP  97           1HB      ASP  97   7.527  17.858  -4.011
  261    H    GLU  98           H        GLU  98   7.956  14.380  -1.972
  262    HA   GLU  98           HA       GLU  98   7.581  13.180  -4.583
  263    HB2  GLU  98           2HB      GLU  98   9.688  12.008  -4.355
  264    HB3  GLU  98           1HB      GLU  98   9.924  13.741  -4.188
  265    HG2  GLU  98           2HG      GLU  98  10.007  13.399  -1.741
  266    HG3  GLU  98           1HG      GLU  98   9.946  11.660  -2.039
  267    H    LEU  99           H        LEU  99   7.257  11.068  -4.788
  268    HA   LEU  99           HA       LEU  99   5.567   9.948  -2.761
  269    HB2  LEU  99           2HB      LEU  99   4.929   9.823  -5.100
  270    HB3  LEU  99           1HB      LEU  99   6.405   8.992  -5.499
  271    HG   LEU  99           HG       LEU  99   4.260   7.627  -5.492
  272   HD11  LEU  99          1HD1      LEU  99   5.297   5.622  -4.543
  273   HD12  LEU  99          2HD1      LEU  99   6.496   6.627  -3.740
  274   HD13  LEU  99          3HD1      LEU  99   6.449   6.554  -5.499
  275   HD21  LEU  99          3HD2      LEU  99   4.629   7.841  -2.518
  276   HD22  LEU  99          1HD2      LEU  99   3.462   6.814  -3.342
  277   HD23  LEU  99          2HD2      LEU  99   3.327   8.577  -3.444
  278    H    GLN 100           H        GLN 100   6.177   8.648  -1.272
  279    HA   GLN 100           HA       GLN 100   8.527   7.020  -1.749
  280    HB2  GLN 100           2HB      GLN 100   7.966   8.638   0.715
  281    HB3  GLN 100           1HB      GLN 100   9.112   7.301   0.719
  282    HG2  GLN 100           2HG      GLN 100  10.389   8.388  -1.068
  283    HG3  GLN 100           1HG      GLN 100   9.243   9.725  -1.063
  284   HE21  GLN 100          1HE2      GLN 100   9.361  11.239   0.550
  285   HE22  GLN 100          2HE2      GLN 100  10.680  11.306   1.640
  286    H    PHE 101           H        PHE 101   5.271   7.018  -0.802
  287    HA   PHE 101           HA       PHE 101   5.571   4.166  -0.450
  288    HB2  PHE 101           2HB      PHE 101   5.677   4.887   1.859
  289    HB3  PHE 101           1HB      PHE 101   4.230   5.869   1.656
  290    HD1  PHE 101           1HD      PHE 101   5.450   2.361   1.569
  291    HD2  PHE 101           2HD      PHE 101   2.112   4.957   2.042
  292    HE1  PHE 101           1HE      PHE 101   4.047   0.443   2.202
  293    HE2  PHE 101           2HE      PHE 101   0.710   3.048   2.675
  294    HZ   PHE 101           HZ       PHE 101   1.667   0.794   2.751
  295    H    VAL 102           H        VAL 102   4.268   3.244  -1.755
  296    HA   VAL 102           HA       VAL 102   1.564   4.360  -2.077
  297    HB   VAL 102           HB       VAL 102   1.311   2.913  -4.135
  298   HG11  VAL 102          1HG1      VAL 102   2.669   4.306  -5.620
  299   HG12  VAL 102          2HG1      VAL 102   3.545   4.898  -4.205
  300   HG13  VAL 102          3HG1      VAL 102   1.825   5.242  -4.384
  301   HG21  VAL 102          3HG2      VAL 102   3.059   1.283  -3.631
  302   HG22  VAL 102          1HG2      VAL 102   4.285   2.530  -3.859
  303   HG23  VAL 102          2HG2      VAL 102   3.273   2.009  -5.221
  304    H    GLY 103           H        GLY 103  -0.208   3.032  -1.748
  305    HA2  GLY 103           2HA      GLY 103   0.363   0.355  -0.756
  306    HA3  GLY 103           1HA      GLY 103  -0.335   1.497   0.384
  307    H    ILE 104           H        ILE 104  -1.642  -0.775  -0.116
  308    HA   ILE 104           HA       ILE 104  -3.942   0.108  -1.672
  309    HB   ILE 104           HB       ILE 104  -4.392  -2.353  -2.078
  310   HG12  ILE 104          2HG1      ILE 104  -1.478  -2.636  -1.318
  311   HG13  ILE 104          1HG1      ILE 104  -2.837  -3.291  -0.401
  312   HG21  ILE 104          1HG2      ILE 104  -2.000  -1.084  -3.354
  313   HG22  ILE 104          2HG2      ILE 104  -3.705  -0.985  -3.835
  314   HG23  ILE 104          3HG2      ILE 104  -2.836  -2.510  -3.988
  315   HD11  ILE 104          3HD1      ILE 104  -1.767  -5.037  -1.701
  316   HD12  ILE 104          1HD1      ILE 104  -1.963  -4.094  -3.176
  317   HD13  ILE 104          2HD1      ILE 104  -3.379  -4.732  -2.349
  318    H    SER 105           H        SER 105  -5.949  -0.439  -0.760
  319    HA   SER 105           HA       SER 105  -6.010  -1.903   1.709
  320    HB2  SER 105           2HB      SER 105  -5.295   0.359   2.464
  321    HB3  SER 105           1HB      SER 105  -6.728   1.045   1.706
  322    HG   SER 105           HG       SER 105  -6.549   0.259   4.117
  323    H    ARG 106           H        ARG 106  -8.224  -2.064   2.513
  324    HA   ARG 106           HA       ARG 106 -10.127  -2.148   0.303
  325    HB2  ARG 106           2HB      ARG 106  -9.611  -3.948   2.341
  326    HB3  ARG 106           1HB      ARG 106 -11.012  -3.093   2.969
  327    HG2  ARG 106           2HG      ARG 106 -10.908  -4.414   0.259
  328    HG3  ARG 106           1HG      ARG 106 -11.546  -5.175   1.707
  329    HD2  ARG 106           2HD      ARG 106 -12.602  -2.534   0.760
  330    HD3  ARG 106           1HD      ARG 106 -13.185  -4.036   0.049
  331    HE   ARG 106           HE       ARG 106 -13.701  -4.667   2.422
  332   HH11  ARG 106          1HH1      ARG 106 -13.628  -1.220   1.634
  333   HH12  ARG 106          2HH1      ARG 106 -15.076  -0.845   2.434
  334   HH21  ARG 106          1HH2      ARG 106 -15.710  -4.151   3.546
  335   HH22  ARG 106          2HH2      ARG 106 -16.257  -2.543   3.570
  336    H    ASN 107           H        ASN 107  -9.217  -0.307   2.997
  337    HA   ASN 107           HA       ASN 107 -11.429   1.538   2.568
  338    HB2  ASN 107           2HB      ASN 107 -11.934   0.073   4.605
  339    HB3  ASN 107           1HB      ASN 107 -10.483   0.731   5.342
  340   HD21  ASN 107          1HD2      ASN 107 -10.470   3.081   5.480
  341   HD22  ASN 107          2HD2      ASN 107 -11.898   3.909   6.005
  342    H    ILE 108           H        ILE 108  -9.866   2.797   1.499
  343    HA   ILE 108           HA       ILE 108  -7.219   3.190   2.068
  344    HB   ILE 108           HB       ILE 108  -9.147   5.160   0.817
  345   HG12  ILE 108          2HG1      ILE 108  -7.218   3.187  -0.431
  346   HG13  ILE 108          1HG1      ILE 108  -8.961   2.980  -0.333
  347   HG21  ILE 108          1HG2      ILE 108  -7.178   6.224  -0.206
  348   HG22  ILE 108          2HG2      ILE 108  -6.132   5.182   0.760
  349   HG23  ILE 108          3HG2      ILE 108  -7.172   6.363   1.552
  350   HD11  ILE 108          3HD1      ILE 108  -8.279   3.694  -2.550
  351   HD12  ILE 108          1HD1      ILE 108  -7.514   5.130  -1.867
  352   HD13  ILE 108          2HD1      ILE 108  -9.265   4.937  -1.773
  353    H    ALA 109           H        ALA 109  -9.790   5.406   3.122
  354    HA   ALA 109           HA       ALA 109  -8.364   7.278   4.504
  355    HB1  ALA 109           1HB      ALA 109 -11.038   6.191   5.327
  356    HB2  ALA 109           2HB      ALA 109 -10.765   7.408   4.080
  357    HB3  ALA 109           3HB      ALA 109 -10.367   7.762   5.762
  358    H    ALA 110           H        ALA 110  -9.011   4.064   5.582
  359    HA   ALA 110           HA       ALA 110  -8.586   4.610   8.371
  360    HB1  ALA 110           1HB      ALA 110  -8.614   1.978   6.888
  361    HB2  ALA 110           2HB      ALA 110  -9.991   2.722   7.699
  362    HB3  ALA 110           3HB      ALA 110  -8.608   2.159   8.639
  363    H    SER 111           H        SER 111  -6.771   2.803   5.904
  364    HA   SER 111           HA       SER 111  -4.500   2.363   7.436
  365    HB2  SER 111           2HB      SER 111  -4.721   2.577   4.433
  366    HB3  SER 111           1HB      SER 111  -3.487   1.697   5.341
  367    HG   SER 111           HG       SER 111  -4.925   0.238   5.962
  368    H    VAL 112           H        VAL 112  -5.284   4.972   5.146
  369    HA   VAL 112           HA       VAL 112  -2.784   6.241   5.105
  370    HB   VAL 112           HB       VAL 112  -5.545   7.459   4.724
  371   HG11  VAL 112          1HG1      VAL 112  -4.408   9.302   3.570
  372   HG12  VAL 112          2HG1      VAL 112  -2.843   8.615   4.007
  373   HG13  VAL 112          3HG1      VAL 112  -3.928   9.211   5.265
  374   HG21  VAL 112          3HG2      VAL 112  -5.016   7.307   2.341
  375   HG22  VAL 112          1HG2      VAL 112  -5.015   5.723   3.115
  376   HG23  VAL 112          2HG2      VAL 112  -3.490   6.520   2.735
  377    H    SER 113           H        SER 113  -5.651   7.143   7.020
  378    HA   SER 113           HA       SER 113  -4.405   9.213   8.408
  379    HB2  SER 113           2HB      SER 113  -6.730   7.534   9.361
  380    HB3  SER 113           1HB      SER 113  -6.359   9.201   9.805
  381    HG   SER 113           HG       SER 113  -7.439   8.142   7.479
  382    H    ALA 114           H        ALA 114  -4.872   5.787   9.230
  383    HA   ALA 114           HA       ALA 114  -3.945   5.927  11.841
  384    HB1  ALA 114           1HB      ALA 114  -5.218   4.043  10.901
  385    HB2  ALA 114           2HB      ALA 114  -3.764   3.541  11.755
  386    HB3  ALA 114           3HB      ALA 114  -3.785   3.559   9.989
  387    H    HIS 115           H        HIS 115  -2.129   5.091   8.866
  388    HA   HIS 115           HA       HIS 115   0.197   4.834  10.522
  389    HB2  HIS 115           2HB      HIS 115   1.510   4.142   8.691
  390    HB3  HIS 115           1HB      HIS 115  -0.066   3.431   8.420
  391    HD1  HIS 115           1HD      HIS 115   2.209   6.153   7.149
  392    HD2  HIS 115           2HD      HIS 115  -1.169   4.061   5.974
  393    HE1  HIS 115           1HE      HIS 115   1.911   6.693   4.715
  394    HE2  HIS 115           2HE      HIS 115   0.137   5.019   4.021
  395    H    LEU 116           H        LEU 116  -1.157   7.439   8.728
  396    HA   LEU 116           HA       LEU 116   1.263   8.954   8.774
  397    HB2  LEU 116           2HB      LEU 116  -1.584   9.788   8.312
  398    HB3  LEU 116           1HB      LEU 116  -0.258  10.931   8.322
  399    HG   LEU 116           HG       LEU 116  -0.598   8.631   6.398
  400   HD11  LEU 116          1HD1      LEU 116  -0.917  10.386   4.740
  401   HD12  LEU 116          2HD1      LEU 116  -0.813  11.606   6.009
  402   HD13  LEU 116          3HD1      LEU 116  -2.149  10.455   5.998
  403   HD21  LEU 116          3HD2      LEU 116   1.568  10.725   6.632
  404   HD22  LEU 116          1HD2      LEU 116   1.334   9.670   5.234
  405   HD23  LEU 116          2HD2      LEU 116   1.748   8.978   6.793
  406    H    LYS 117           H        LYS 117  -1.354   8.523  11.009
  407    HA   LYS 117           HA       LYS 117  -0.237  10.563  12.697
  408    HB2  LYS 117           2HB      LYS 117  -2.463   8.585  13.226
  409    HB3  LYS 117           1HB      LYS 117  -1.962   9.846  14.350
  410    HG2  LYS 117           2HG      LYS 117  -3.045  10.310  11.570
  411    HG3  LYS 117           1HG      LYS 117  -3.953  10.504  13.070
  412    HD2  LYS 117           2HD      LYS 117  -2.466  12.297  13.775
  413    HD3  LYS 117           1HD      LYS 117  -1.453  12.058  12.353
  414    HE2  LYS 117           2HE      LYS 117  -3.287  12.710  10.909
  415    HE3  LYS 117           1HE      LYS 117  -4.344  12.896  12.304
  416    HZ1  LYS 117           3HZ      LYS 117  -1.870  14.502  11.835
  417    HZ2  LYS 117           1HZ      LYS 117  -2.955  14.679  13.098
  418    HZ3  LYS 117           2HZ      LYS 117  -3.431  15.024  11.520
  419    H    SER 118           H        SER 118   0.531   7.461  11.993
  420    HA   SER 118           HA       SER 118   1.875   7.030  14.532
  421    HB2  SER 118           2HB      SER 118   2.019   5.408  11.967
  422    HB3  SER 118           1HB      SER 118   2.616   4.907  13.554
  423    HG   SER 118           HG       SER 118  -0.079   5.506  12.898
  424    H    VAL 119           H        VAL 119   2.781   7.447  11.058
  425    HA   VAL 119           HA       VAL 119   5.201   8.719  11.987
  426    HB   VAL 119           HB       VAL 119   6.226   8.124   9.785
  427   HG11  VAL 119          1HG1      VAL 119   5.329   5.977  11.597
  428   HG12  VAL 119          2HG1      VAL 119   6.777   7.004  11.789
  429   HG13  VAL 119          3HG1      VAL 119   6.683   5.817  10.462
  430   HG21  VAL 119          3HG2      VAL 119   4.213   7.549   8.503
  431   HG22  VAL 119          1HG2      VAL 119   3.902   6.194   9.585
  432   HG23  VAL 119          2HG2      VAL 119   5.332   6.188   8.552
  433    HA   PRO 120           HA       PRO 120   3.363  12.234   9.844
  434    HB2  PRO 120           2HB      PRO 120   5.333  13.679  11.496
  435    HB3  PRO 120           1HB      PRO 120   3.582  13.892  11.431
  436    HG2  PRO 120           2HG      PRO 120   4.777  12.806  13.576
  437    HG3  PRO 120           1HG      PRO 120   3.192  12.245  13.018
  438    HD2  PRO 120           2HD      PRO 120   5.890  11.001  12.572
  439    HD3  PRO 120           1HD      PRO 120   4.343  10.234  13.013
  440    H    GLU 121           H        GLU 121   6.106  10.607   9.772
  441    HA   GLU 121           HA       GLU 121   8.177  12.090   8.712
  442    HB2  GLU 121           2HB      GLU 121   8.319   9.764   9.458
  443    HB3  GLU 121           1HB      GLU 121   7.330   9.263   8.098
  444    HG2  GLU 121           2HG      GLU 121   9.653   8.768   7.709
  445    HG3  GLU 121           1HG      GLU 121   9.082   9.980   6.565
  446    H    LEU 122           H        LEU 122   5.461  10.503   7.055
  447    HA   LEU 122           HA       LEU 122   6.386  11.762   4.583
  448    HB2  LEU 122           2HB      LEU 122   4.511   9.434   4.935
  449    HB3  LEU 122           1HB      LEU 122   4.922  10.166   3.402
  450    HG   LEU 122           HG       LEU 122   6.772   8.642   5.225
  451   HD11  LEU 122          1HD1      LEU 122   6.856   7.067   3.356
  452   HD12  LEU 122          2HD1      LEU 122   5.697   8.060   2.471
  453   HD13  LEU 122          3HD1      LEU 122   5.214   7.262   3.969
  454   HD21  LEU 122          3HD2      LEU 122   8.005  10.466   4.156
  455   HD22  LEU 122          1HD2      LEU 122   7.361   9.990   2.583
  456   HD23  LEU 122          2HD2      LEU 122   8.454   8.915   3.447
  457    H    CYS 123           H        CYS 123   4.517  12.633   6.926
  458    HA   CYS 123           HA       CYS 123   2.102  13.235   5.593
  459    HB2  CYS 123           2HB      CYS 123   3.326  14.489   8.047
  460    HB3  CYS 123           1HB      CYS 123   1.715  14.885   7.449
  461    HG   CYS 123           HG       CYS 123   1.276  13.167   9.552
  462    H    GLY 124           H        GLY 124   2.388  14.112   3.692
  463    HA2  GLY 124           2HA      GLY 124   2.983  16.980   3.687
  464    HA3  GLY 124           1HA      GLY 124   3.716  15.934   2.469
  465    H    SER 125           H        SER 125   2.057  14.386   1.456
  466    HA   SER 125           HA       SER 125  -0.598  15.386   1.262
  467    HB2  SER 125           2HB      SER 125  -0.422  15.623  -1.260
  468    HB3  SER 125           1HB      SER 125   0.315  16.905  -0.314
  469    HG   SER 125           HG       SER 125   2.305  15.754  -0.549
  470    H    VAL 126           H        VAL 126  -1.918  13.935  -0.164
  471    HA   VAL 126           HA       VAL 126  -0.681  11.343  -0.574
  472    HB   VAL 126           HB       VAL 126  -1.603  11.269   1.720
  473   HG11  VAL 126          1HG1      VAL 126  -4.267  11.881   0.482
  474   HG12  VAL 126          2HG1      VAL 126  -3.339  12.924   1.557
  475   HG13  VAL 126          3HG1      VAL 126  -4.001  11.399   2.159
  476   HG21  VAL 126          3HG2      VAL 126  -3.212   9.590  -0.211
  477   HG22  VAL 126          1HG2      VAL 126  -3.024   9.266   1.512
  478   HG23  VAL 126          2HG2      VAL 126  -1.624   9.192   0.439
  479    H    LYS 127           H        LYS 127  -1.499  10.284  -2.270
  480    HA   LYS 127           HA       LYS 127  -3.749  11.527  -3.689
  481    HB2  LYS 127           2HB      LYS 127  -1.450   9.863  -4.724
  482    HB3  LYS 127           1HB      LYS 127  -2.870  10.230  -5.684
  483    HG2  LYS 127           2HG      LYS 127  -2.359  12.625  -5.484
  484    HG3  LYS 127           1HG      LYS 127  -0.898  12.212  -4.575
  485    HD2  LYS 127           2HD      LYS 127  -0.081  10.937  -6.494
  486    HD3  LYS 127           1HD      LYS 127  -1.539  11.358  -7.393
  487    HE2  LYS 127           2HE      LYS 127  -0.927  13.682  -7.360
  488    HE3  LYS 127           1HE      LYS 127   0.451  13.336  -6.312
  489    HZ1  LYS 127           3HZ      LYS 127   1.120  13.573  -8.628
  490    HZ2  LYS 127           1HZ      LYS 127   0.109  12.315  -9.084
  491    HZ3  LYS 127           2HZ      LYS 127   1.427  12.009  -8.086
  492    H    VAL 128           H        VAL 128  -5.429  10.219  -4.337
  493    HA   VAL 128           HA       VAL 128  -5.308   7.453  -3.385
  494    HB   VAL 128           HB       VAL 128  -7.638   7.571  -2.565
  495   HG11  VAL 128          1HG1      VAL 128  -7.209   8.800  -0.490
  496   HG12  VAL 128          2HG1      VAL 128  -5.809   9.568  -1.237
  497   HG13  VAL 128          3HG1      VAL 128  -5.817   7.828  -0.968
  498   HG21  VAL 128          3HG2      VAL 128  -7.367  10.525  -3.113
  499   HG22  VAL 128          1HG2      VAL 128  -8.664   9.807  -2.150
  500   HG23  VAL 128          2HG2      VAL 128  -8.503   9.400  -3.857
  501    H    GLY 129           H        GLY 129  -6.235   5.957  -4.643
  502    HA2  GLY 129           2HA      GLY 129  -7.756   6.915  -6.950
  503    HA3  GLY 129           1HA      GLY 129  -6.441   5.757  -7.131
  504    H    ILE 130           H        ILE 130  -9.686   6.124  -6.608
  505    HA   ILE 130           HA       ILE 130 -10.009   3.564  -5.307
  506    HB   ILE 130           HB       ILE 130 -12.100   5.538  -6.325
  507   HG12  ILE 130          2HG1      ILE 130 -12.712   5.699  -3.866
  508   HG13  ILE 130          1HG1      ILE 130 -11.263   4.775  -3.511
  509   HG21  ILE 130          1HG2      ILE 130 -12.554   2.924  -4.893
  510   HG22  ILE 130          2HG2      ILE 130 -12.969   3.289  -6.564
  511   HG23  ILE 130          3HG2      ILE 130 -13.803   4.121  -5.249
  512   HD11  ILE 130          3HD1      ILE 130 -10.926   7.142  -3.130
  513   HD12  ILE 130          1HD1      ILE 130 -11.375   7.495  -4.800
  514   HD13  ILE 130          2HD1      ILE 130  -9.906   6.582  -4.458
  515    H    VAL 131           H        VAL 131  -9.877   1.831  -6.452
  516    HA   VAL 131           HA       VAL 131 -10.422   2.051  -9.297
  517    HB   VAL 131           HB       VAL 131  -8.146   1.306  -8.783
  518   HG11  VAL 131          1HG1      VAL 131  -8.453   0.294  -6.647
  519   HG12  VAL 131          2HG1      VAL 131  -7.674  -0.850  -7.743
  520   HG13  VAL 131          3HG1      VAL 131  -9.392  -1.018  -7.363
  521   HG21  VAL 131          3HG2      VAL 131  -9.144   0.460 -10.833
  522   HG22  VAL 131          1HG2      VAL 131  -9.790  -0.933  -9.962
  523   HG23  VAL 131          2HG2      VAL 131  -8.047  -0.740 -10.142
  524    H    GLU 132           H        GLU 132 -11.988   0.959 -10.217
  525    HA   GLU 132           HA       GLU 132 -14.104  -0.032  -8.620
  526    HB2  GLU 132           2HB      GLU 132 -13.696  -0.264 -11.593
  527    HB3  GLU 132           1HB      GLU 132 -15.220  -0.422 -10.730
  528    HG2  GLU 132           2HG      GLU 132 -15.222   1.860 -10.108
  529    HG3  GLU 132           1HG      GLU 132 -13.559   2.071 -10.643
  530    H    GLU 133           H        GLU 133 -11.483  -1.500 -10.274
  531    HA   GLU 133           HA       GLU 133 -12.495  -4.207 -10.034
  532    HB2  GLU 133           2HB      GLU 133  -9.719  -3.224 -10.822
  533    HB3  GLU 133           1HB      GLU 133 -10.342  -4.860 -10.987
  534    HG2  GLU 133           2HG      GLU 133 -11.934  -4.126 -12.646
  535    HG3  GLU 133           1HG      GLU 133 -11.395  -2.464 -12.460
  536    HA   PRO 134           HA       PRO 134 -10.557  -4.028  -5.925
  537    HB2  PRO 134           2HB      PRO 134 -12.271  -5.601  -4.653
  538    HB3  PRO 134           1HB      PRO 134 -12.751  -3.990  -5.198
  539    HG2  PRO 134           2HG      PRO 134 -13.476  -6.647  -6.294
  540    HG3  PRO 134           1HG      PRO 134 -14.386  -5.132  -6.342
  541    HD2  PRO 134           2HD      PRO 134 -12.723  -6.256  -8.398
  542    HD3  PRO 134           1HD      PRO 134 -13.592  -4.705  -8.420
  543    H    ASP 135           H        ASP 135  -9.988  -6.156  -8.099
  544    HA   ASP 135           HA       ASP 135  -9.593  -8.622  -6.682
  545    HB2  ASP 135           2HB      ASP 135  -9.942  -8.455  -9.162
  546    HB3  ASP 135           1HB      ASP 135  -8.366  -7.726  -9.290
  547    H    LYS 136           H        LYS 136  -7.716  -9.408  -5.772
  548    HA   LYS 136           HA       LYS 136  -5.946  -7.570  -4.640
  549    HB2  LYS 136           2HB      LYS 136  -5.636 -10.546  -4.960
  550    HB3  LYS 136           1HB      LYS 136  -4.579  -9.550  -3.983
  551    HG2  LYS 136           2HG      LYS 136  -7.548  -9.846  -3.538
  552    HG3  LYS 136           1HG      LYS 136  -6.309 -10.745  -2.667
  553    HD2  LYS 136           2HD      LYS 136  -6.621  -7.730  -2.662
  554    HD3  LYS 136           1HD      LYS 136  -7.180  -8.811  -1.393
  555    HE2  LYS 136           2HE      LYS 136  -4.308  -8.409  -2.252
  556    HE3  LYS 136           1HE      LYS 136  -5.053  -7.775  -0.791
  557    HZ1  LYS 136           3HZ      LYS 136  -5.377 -10.035  -0.002
  558    HZ2  LYS 136           1HZ      LYS 136  -3.759  -9.767  -0.351
  559    HZ3  LYS 136           2HZ      LYS 136  -4.686 -10.664  -1.412
  560    H    ALA 137           H        ALA 137  -5.636  -9.322  -7.676
  561    HA   ALA 137           HA       ALA 137  -2.832  -8.726  -7.878
  562    HB1  ALA 137           1HB      ALA 137  -4.743  -9.728  -9.979
  563    HB2  ALA 137           2HB      ALA 137  -3.688 -10.738  -8.977
  564    HB3  ALA 137           3HB      ALA 137  -2.999  -9.610 -10.153
  565    H    VAL 138           H        VAL 138  -5.845  -7.409  -9.085
  566    HA   VAL 138           HA       VAL 138  -4.538  -5.582 -10.835
  567    HB   VAL 138           HB       VAL 138  -6.662  -4.559 -11.273
  568   HG11  VAL 138          1HG1      VAL 138  -8.091  -6.462 -11.836
  569   HG12  VAL 138          2HG1      VAL 138  -7.025  -7.503 -10.887
  570   HG13  VAL 138          3HG1      VAL 138  -6.406  -6.670 -12.307
  571   HG21  VAL 138          3HG2      VAL 138  -7.638  -5.925  -8.785
  572   HG22  VAL 138          1HG2      VAL 138  -8.699  -5.146  -9.966
  573   HG23  VAL 138          2HG2      VAL 138  -7.504  -4.196  -9.087
  574    H    LEU 139           H        LEU 139  -5.610  -5.441  -7.505
  575    HA   LEU 139           HA       LEU 139  -5.185  -2.704  -7.016
  576    HB2  LEU 139           2HB      LEU 139  -4.730  -5.052  -5.153
  577    HB3  LEU 139           1HB      LEU 139  -4.779  -3.379  -4.652
  578    HG   LEU 139           HG       LEU 139  -7.105  -4.937  -5.788
  579   HD11  LEU 139          1HD1      LEU 139  -8.005  -4.814  -3.525
  580   HD12  LEU 139          2HD1      LEU 139  -6.525  -4.022  -2.979
  581   HD13  LEU 139          3HD1      LEU 139  -6.470  -5.682  -3.559
  582   HD21  LEU 139          3HD2      LEU 139  -8.438  -2.997  -5.093
  583   HD22  LEU 139          1HD2      LEU 139  -7.258  -2.569  -6.331
  584   HD23  LEU 139          2HD2      LEU 139  -6.958  -2.148  -4.647
  585    H    THR 140           H        THR 140  -3.059  -5.490  -6.844
  586    HA   THR 140           HA       THR 140  -0.752  -4.067  -6.059
  587    HB   THR 140           HB       THR 140  -0.933  -6.766  -7.430
  588    HG1  THR 140           1HG      THR 140  -2.151  -6.970  -5.649
  589   HG21  THR 140          3HG2      THR 140   1.179  -7.226  -6.233
  590   HG22  THR 140          1HG2      THR 140   1.166  -5.589  -5.579
  591   HG23  THR 140          2HG2      THR 140   1.358  -5.843  -7.312
  592    H    GLN 141           H        GLN 141  -2.190  -4.869  -9.153
  593    HA   GLN 141           HA       GLN 141  -0.004  -4.281 -10.805
  594    HB2  GLN 141           2HB      GLN 141  -1.959  -5.558 -11.536
  595    HB3  GLN 141           1HB      GLN 141  -2.955  -4.121 -11.369
  596    HG2  GLN 141           2HG      GLN 141  -1.709  -3.021 -13.109
  597    HG3  GLN 141           1HG      GLN 141  -0.646  -4.424 -13.236
  598   HE21  GLN 141          1HE2      GLN 141  -3.817  -3.221 -13.817
  599   HE22  GLN 141          2HE2      GLN 141  -4.347  -4.448 -14.895
  600    H    ALA 142           H        ALA 142  -2.777  -2.295  -9.773
  601    HA   ALA 142           HA       ALA 142  -1.936   0.051 -11.077
  602    HB1  ALA 142           1HB      ALA 142  -3.639  -0.272  -8.597
  603    HB2  ALA 142           2HB      ALA 142  -4.221  -0.213 -10.260
  604    HB3  ALA 142           3HB      ALA 142  -3.487   1.217  -9.531
  605    H    TRP 143           H        TRP 143  -1.479  -1.152  -7.801
  606    HA   TRP 143           HA       TRP 143   0.048   0.772  -6.569
  607    HB2  TRP 143           2HB      TRP 143  -0.790  -1.238  -5.472
  608    HB3  TRP 143           1HB      TRP 143   0.206  -2.245  -6.496
  609    HD1  TRP 143           HD       TRP 143   0.356  -0.078  -3.372
  610    HE1  TRP 143           1HE      TRP 143   2.530  -0.549  -2.134
  611    HE3  TRP 143           3HE      TRP 143   2.592  -3.038  -6.869
  612    HZ2  TRP 143           2HZ      TRP 143   4.968  -2.054  -2.607
  613    HZ3  TRP 143           3HZ      TRP 143   4.823  -3.959  -6.410
  614    HH2  TRP 143           HH       TRP 143   5.977  -3.470  -4.311
  615    H    LYS 144           H        LYS 144   1.080  -1.839  -8.669
  616    HA   LYS 144           HA       LYS 144   3.840  -1.496  -8.672
  617    HB2  LYS 144           2HB      LYS 144   2.693  -3.494  -9.478
  618    HB3  LYS 144           1HB      LYS 144   2.014  -2.579 -10.809
  619    HG2  LYS 144           2HG      LYS 144   4.299  -2.219 -11.671
  620    HG3  LYS 144           1HG      LYS 144   4.911  -3.241 -10.370
  621    HD2  LYS 144           2HD      LYS 144   3.551  -5.102 -11.191
  622    HD3  LYS 144           1HD      LYS 144   2.937  -4.076 -12.492
  623    HE2  LYS 144           2HE      LYS 144   5.250  -3.801 -13.311
  624    HE3  LYS 144           1HE      LYS 144   5.800  -4.888 -12.043
  625    HZ1  LYS 144           3HZ      LYS 144   5.539  -5.999 -14.161
  626    HZ2  LYS 144           1HZ      LYS 144   3.907  -5.603 -14.203
  627    HZ3  LYS 144           2HZ      LYS 144   4.502  -6.653 -13.013
  628    H    LEU 145           H        LEU 145   1.395  -0.235 -10.912
  629    HA   LEU 145           HA       LEU 145   3.196   1.038 -12.661
  630    HB2  LEU 145           2HB      LEU 145   0.321   1.765 -12.105
  631    HB3  LEU 145           1HB      LEU 145   1.241   2.220 -13.523
  632    HG   LEU 145           HG       LEU 145   0.375  -0.566 -12.764
  633   HD11  LEU 145          1HD1      LEU 145  -1.444   0.787 -13.595
  634   HD12  LEU 145          2HD1      LEU 145  -1.001  -0.448 -14.769
  635   HD13  LEU 145          3HD1      LEU 145  -0.497   1.224 -15.017
  636   HD21  LEU 145          3HD2      LEU 145   2.551  -0.637 -13.845
  637   HD22  LEU 145          1HD2      LEU 145   1.946   0.361 -15.172
  638   HD23  LEU 145          2HD2      LEU 145   1.301  -1.264 -14.915
  639    H    TRP 146           H        TRP 146   1.429   2.139  -9.881
  640    HA   TRP 146           HA       TRP 146   2.082   4.847  -9.934
  641    HB2  TRP 146           2HB      TRP 146   1.265   2.975  -7.732
  642    HB3  TRP 146           1HB      TRP 146   1.547   4.688  -7.447
  643    HD1  TRP 146           HD       TRP 146  -0.171   3.712 -10.714
  644    HE1  TRP 146           1HE      TRP 146  -2.605   4.473 -10.628
  645    HE3  TRP 146           3HE      TRP 146  -0.391   5.024  -5.800
  646    HZ2  TRP 146           2HZ      TRP 146  -4.391   5.537  -8.709
  647    HZ3  TRP 146           3HZ      TRP 146  -2.495   5.915  -4.910
  648    HH2  TRP 146           HH       TRP 146  -4.454   6.163  -6.329
  649    H    ILE 147           H        ILE 147   3.633   2.184  -8.123
  650    HA   ILE 147           HA       ILE 147   5.609   3.915  -7.078
  651    HB   ILE 147           HB       ILE 147   5.128   1.797  -5.906
  652   HG12  ILE 147          2HG1      ILE 147   7.979   1.855  -6.890
  653   HG13  ILE 147          1HG1      ILE 147   7.342   2.848  -5.582
  654   HG21  ILE 147          1HG2      ILE 147   4.670   0.339  -7.771
  655   HG22  ILE 147          2HG2      ILE 147   5.911  -0.365  -6.734
  656   HG23  ILE 147          3HG2      ILE 147   6.365   0.397  -8.260
  657   HD11  ILE 147          3HD1      ILE 147   6.903   0.798  -4.303
  658   HD12  ILE 147          1HD1      ILE 147   8.605   0.973  -4.735
  659   HD13  ILE 147          2HD1      ILE 147   7.579  -0.152  -5.628
  660    H    GLU 148           H        GLU 148   5.507   1.874  -9.945
  661    HA   GLU 148           HA       GLU 148   8.212   2.232 -10.560
  662    HB2  GLU 148           2HB      GLU 148   5.933   1.313 -12.254
  663    HB3  GLU 148           1HB      GLU 148   7.559   1.505 -12.897
  664    HG2  GLU 148           2HG      GLU 148   8.378  -0.067 -11.169
  665    HG3  GLU 148           1HG      GLU 148   6.714  -0.312 -10.651
  666    H    GLU 149           H        GLU 149   5.412   4.257 -11.477
  667    HA   GLU 149           HA       GLU 149   6.984   5.731 -13.303
  668    HB2  GLU 149           2HB      GLU 149   5.404   7.623 -13.127
  669    HB3  GLU 149           1HB      GLU 149   4.540   6.113 -13.338
  670    HG2  GLU 149           2HG      GLU 149   3.636   6.191 -11.231
  671    HG3  GLU 149           1HG      GLU 149   4.962   7.164 -10.595
  672    H    HIS 150           H        HIS 150   6.619   5.941  -9.859
  673    HA   HIS 150           HA       HIS 150   8.320   8.205  -9.832
  674    HB2  HIS 150           2HB      HIS 150   7.193   6.591  -7.611
  675    HB3  HIS 150           1HB      HIS 150   8.466   7.781  -7.303
  676    HD1  HIS 150           1HD      HIS 150   7.833  10.288  -7.519
  677    HD2  HIS 150           2HD      HIS 150   4.798   7.680  -8.612
  678    HE1  HIS 150           1HE      HIS 150   5.907  11.707  -7.909
  679    HE2  HIS 150           2HE      HIS 150   4.345  10.127  -9.125
  680    H    ILE 151           H        ILE 151   8.946   4.848  -9.568
  681    HA   ILE 151           HA       ILE 151  11.634   5.056  -8.809
  682    HB   ILE 151           HB       ILE 151  10.388   2.980 -10.653
  683   HG12  ILE 151          2HG1      ILE 151  10.966   2.887  -7.682
  684   HG13  ILE 151          1HG1      ILE 151   9.376   3.076  -8.405
  685   HG21  ILE 151          1HG2      ILE 151  12.826   3.032 -10.914
  686   HG22  ILE 151          2HG2      ILE 151  12.319   1.558 -10.088
  687   HG23  ILE 151          3HG2      ILE 151  13.025   2.887  -9.166
  688   HD11  ILE 151          3HD1      ILE 151   9.746   0.792  -7.640
  689   HD12  ILE 151          1HD1      ILE 151  11.170   0.673  -8.670
  690   HD13  ILE 151          2HD1      ILE 151   9.575   0.842  -9.397
  691    H    LYS 152           H        LYS 152  10.127   5.448 -11.990
  692    HA   LYS 152           HA       LYS 152  12.727   5.703 -13.187
  693    HB2  LYS 152           2HB      LYS 152  11.527   6.125 -15.334
  694    HB3  LYS 152           1HB      LYS 152  11.147   4.599 -14.560
  695    HG2  LYS 152           2HG      LYS 152   9.061   5.517 -13.747
  696    HG3  LYS 152           1HG      LYS 152   9.440   7.073 -14.489
  697    HD2  LYS 152           2HD      LYS 152   9.416   6.077 -16.689
  698    HD3  LYS 152           1HD      LYS 152   9.171   4.472 -16.000
  699    HE2  LYS 152           2HE      LYS 152   6.997   5.152 -15.151
  700    HE3  LYS 152           1HE      LYS 152   7.230   6.788 -15.773
  701    HZ1  LYS 152           3HZ      LYS 152   7.294   5.843 -17.994
  702    HZ2  LYS 152           1HZ      LYS 152   5.848   5.465 -17.229
  703    HZ3  LYS 152           2HZ      LYS 152   7.060   4.305 -17.373
  704    H    VAL 153           H        VAL 153  10.510   7.968 -11.850
  705    HA   VAL 153           HA       VAL 153  11.984  10.103 -13.204
  706    HB   VAL 153           HB       VAL 153   9.544  10.283 -13.341
  707   HG11  VAL 153          1HG1      VAL 153   9.598  10.558 -10.358
  708   HG12  VAL 153          2HG1      VAL 153   8.829   9.296 -11.337
  709   HG13  VAL 153          3HG1      VAL 153   8.220  10.949 -11.388
  710   HG21  VAL 153          3HG2      VAL 153   9.286  12.630 -12.650
  711   HG22  VAL 153          1HG2      VAL 153  10.813  12.336 -13.486
  712   HG23  VAL 153          2HG2      VAL 153  10.782  12.503 -11.727
  713    H    THR 154           H        THR 154  11.305   9.059  -9.861
  714    HA   THR 154           HA       THR 154  13.347  10.985  -9.075
  715    HB   THR 154           HB       THR 154  11.372  11.734  -7.985
  716    HG1  THR 154           1HG      THR 154  11.876  11.414  -5.720
  717   HG21  THR 154          3HG2      THR 154  10.898   8.910  -6.996
  718   HG22  THR 154          1HG2      THR 154   9.930   9.776  -8.188
  719   HG23  THR 154          2HG2      THR 154   9.945  10.319  -6.526
  720    H    GLY 155           H        GLY 155  12.580   7.673  -9.194
  721    HA2  GLY 155           2HA      GLY 155  14.121   5.950  -8.963
  722    HA3  GLY 155           1HA      GLY 155  15.229   7.075  -8.188
  723    H    LYS 156           H        LYS 156  12.178   7.256  -6.879
  724    HA   LYS 156           HA       LYS 156  13.167   6.174  -4.444
  725    HB2  LYS 156           2HB      LYS 156  10.618   7.583  -5.111
  726    HB3  LYS 156           1HB      LYS 156  10.832   6.783  -3.564
  727    HG2  LYS 156           2HG      LYS 156  12.546   9.016  -4.658
  728    HG3  LYS 156           1HG      LYS 156  11.320   9.164  -3.397
  729    HD2  LYS 156           2HD      LYS 156  12.633   7.489  -2.052
  730    HD3  LYS 156           1HD      LYS 156  13.896   7.592  -3.271
  731    HE2  LYS 156           2HE      LYS 156  12.897   9.830  -1.526
  732    HE3  LYS 156           1HE      LYS 156  14.444   8.998  -1.395
  733    HZ1  LYS 156           3HZ      LYS 156  14.843  11.016  -2.504
  734    HZ2  LYS 156           1HZ      LYS 156  13.513  10.820  -3.518
  735    HZ3  LYS 156           2HZ      LYS 156  14.894   9.858  -3.717
  736    H    VAL 157           H        VAL 157  12.929   4.434  -3.574
  737    HA   VAL 157           HA       VAL 157  10.646   2.844  -3.680
  738    HB   VAL 157           HB       VAL 157  11.645   1.933  -5.731
  739   HG11  VAL 157          1HG1      VAL 157  14.182   1.463  -4.186
  740   HG12  VAL 157          2HG1      VAL 157  13.940   2.614  -5.502
  741   HG13  VAL 157          3HG1      VAL 157  13.856   0.882  -5.819
  742   HG21  VAL 157          3HG2      VAL 157  12.107   0.019  -3.447
  743   HG22  VAL 157          1HG2      VAL 157  11.930  -0.433  -5.140
  744   HG23  VAL 157          2HG2      VAL 157  10.575   0.293  -4.275
  745    HA   PRO 158           HA       PRO 158  13.048   3.099   0.205
  746    HB2  PRO 158           2HB      PRO 158  10.538   3.944   1.417
  747    HB3  PRO 158           1HB      PRO 158  12.034   4.861   1.223
  748    HG2  PRO 158           2HG      PRO 158   9.799   5.485  -0.139
  749    HG3  PRO 158           1HG      PRO 158  11.414   5.691  -0.848
  750    HD2  PRO 158           2HD      PRO 158   9.491   3.401  -1.188
  751    HD3  PRO 158           1HD      PRO 158  10.338   4.356  -2.436
  752    HA   PRO 159           HA       PRO 159  12.121  -0.637   2.448
  753    HB2  PRO 159           2HB      PRO 159  11.850   0.319   5.042
  754    HB3  PRO 159           1HB      PRO 159  13.364  -0.128   4.248
  755    HG2  PRO 159           2HG      PRO 159  12.107   2.562   4.560
  756    HG3  PRO 159           1HG      PRO 159  13.819   2.065   4.689
  757    HD2  PRO 159           2HD      PRO 159  12.939   3.318   2.524
  758    HD3  PRO 159           1HD      PRO 159  14.081   1.964   2.380
  759    H    GLY 160           H        GLY 160   9.845   1.909   2.646
  760    HA2  GLY 160           2HA      GLY 160   7.807   0.526   4.099
  761    HA3  GLY 160           1HA      GLY 160   7.553   1.926   3.058
  762    H    ASN 161           H        ASN 161   8.532   0.891   0.664
  763    HA   ASN 161           HA       ASN 161   6.379  -0.958   0.067
  764    HB2  ASN 161           2HB      ASN 161   8.095   0.736  -1.728
  765    HB3  ASN 161           1HB      ASN 161   7.052  -0.536  -2.362
  766   HD21  ASN 161          1HD2      ASN 161   4.841  -0.365  -2.030
  767   HD22  ASN 161          2HD2      ASN 161   4.062   1.136  -1.716
  768    H    LYS 162           H        LYS 162   9.800  -0.789   0.112
  769    HA   LYS 162           HA       LYS 162  10.279  -3.393  -0.991
  770    HB2  LYS 162           2HB      LYS 162  11.880  -1.685   0.922
  771    HB3  LYS 162           1HB      LYS 162  12.463  -3.178   0.218
  772    HG2  LYS 162           2HG      LYS 162  12.591  -2.227  -1.925
  773    HG3  LYS 162           1HG      LYS 162  11.614  -0.838  -1.442
  774    HD2  LYS 162           2HD      LYS 162  14.014  -0.275  -1.620
  775    HD3  LYS 162           1HD      LYS 162  13.368  -0.040   0.001
  776    HE2  LYS 162           2HE      LYS 162  14.379  -2.072   0.747
  777    HE3  LYS 162           1HE      LYS 162  14.962  -2.448  -0.886
  778    HZ1  LYS 162           3HZ      LYS 162  16.728  -1.524   0.390
  779    HZ2  LYS 162           1HZ      LYS 162  15.798  -0.194   0.874
  780    HZ3  LYS 162           2HZ      LYS 162  16.263  -0.362  -0.737
  781    H    SER 163           H        SER 163  10.934  -5.230   0.402
  782    HA   SER 163           HA       SER 163   9.259  -5.441   2.706
  783    HB2  SER 163           2HB      SER 163  11.473  -7.272   1.770
  784    HB3  SER 163           1HB      SER 163  10.132  -7.696   2.840
  785    HG   SER 163           HG       SER 163   9.074  -6.649   0.668
  786    H    GLY 164           H        GLY 164   9.873  -4.145   4.387
  787    HA2  GLY 164           2HA      GLY 164  12.408  -4.590   5.622
  788    HA3  GLY 164           1HA      GLY 164  12.290  -3.021   4.851
  789    H    ASN 165           H        ASN 165   9.942  -1.995   5.405
  790    HA   ASN 165           HA       ASN 165   9.774  -2.151   8.335
  791    HB2  ASN 165           2HB      ASN 165  11.144  -0.226   7.721
  792    HB3  ASN 165           1HB      ASN 165   9.869   0.372   6.666
  793   HD21  ASN 165          1HD2      ASN 165   9.868   2.311   7.850
  794   HD22  ASN 165          2HD2      ASN 165   9.123   2.435   9.393
  795    H    ASN 166           H        ASN 166   7.795  -2.286   9.161
  796    HA   ASN 166           HA       ASN 166   5.556  -2.276   7.293
  797    HB2  ASN 166           2HB      ASN 166   5.793  -3.390  10.089
  798    HB3  ASN 166           1HB      ASN 166   4.268  -3.317   9.220
  799   HD21  ASN 166          1HD2      ASN 166   3.986  -5.509   9.163
  800   HD22  ASN 166          2HD2      ASN 166   4.977  -6.563   8.218
  801    H    THR 167           H        THR 167   6.887  -0.183   9.593
  802    HA   THR 167           HA       THR 167   4.652   0.904  10.816
  803    HB   THR 167           HB       THR 167   7.193   2.378  10.063
  804    HG1  THR 167           1HG      THR 167   7.874   1.522  12.157
  805   HG21  THR 167          3HG2      THR 167   5.370   3.724  11.103
  806   HG22  THR 167          1HG2      THR 167   6.803   3.603  12.128
  807   HG23  THR 167          2HG2      THR 167   5.391   2.615  12.476
  808    H    PHE 168           H        PHE 168   5.609   1.172   7.543
  809    HA   PHE 168           HA       PHE 168   4.217   3.665   7.078
  810    HB2  PHE 168           2HB      PHE 168   5.536   1.743   5.169
  811    HB3  PHE 168           1HB      PHE 168   4.686   3.192   4.650
  812    HD1  PHE 168           2HD      PHE 168   5.476   5.415   5.581
  813    HD2  PHE 168           1HD      PHE 168   7.789   1.859   5.786
  814    HE1  PHE 168           2HE      PHE 168   7.493   6.757   5.892
  815    HE2  PHE 168           1HE      PHE 168   9.825   3.198   6.096
  816    HZ   PHE 168           HZ       PHE 168   9.681   5.655   6.143
  817    H    VAL 169           H        VAL 169   3.340   0.445   7.324
  818    HA   VAL 169           HA       VAL 169   0.831   0.919   5.853
  819    HB   VAL 169           HB       VAL 169   1.947  -1.704   6.906
  820   HG11  VAL 169          1HG1      VAL 169   0.278  -2.769   5.455
  821   HG12  VAL 169          2HG1      VAL 169  -0.344  -1.178   5.013
  822   HG13  VAL 169          3HG1      VAL 169  -0.468  -1.743   6.680
  823   HG21  VAL 169          3HG2      VAL 169   2.507  -2.257   4.579
  824   HG22  VAL 169          1HG2      VAL 169   3.397  -0.842   5.145
  825   HG23  VAL 169          2HG2      VAL 169   2.003  -0.643   4.084
  826    H    LYS 170           H        LYS 170   2.346   0.104   8.863
  827    HA   LYS 170           HA       LYS 170   1.809   0.183  10.997
  828    HB2  LYS 170           2HB      LYS 170   0.346   2.155  10.500
  829    HB3  LYS 170           1HB      LYS 170  -0.990   1.053  10.199
  830    HG2  LYS 170           2HG      LYS 170  -0.848   0.285  12.532
  831    HG3  LYS 170           1HG      LYS 170   0.453   1.433  12.818
  832    HD2  LYS 170           2HD      LYS 170  -1.083   3.261  12.134
  833    HD3  LYS 170           1HD      LYS 170  -2.371   2.061  12.019
  834    HE2  LYS 170           2HE      LYS 170  -2.477   3.238  14.141
  835    HE3  LYS 170           1HE      LYS 170  -2.092   1.534  14.391
  836    HZ1  LYS 170           3HZ      LYS 170  -0.748   3.092  15.738
  837    HZ2  LYS 170           1HZ      LYS 170  -0.056   3.700  14.322
  838    HZ3  LYS 170           2HZ      LYS 170   0.180   2.077  14.777
  839    H    VAL 171           H        VAL 171   1.250  -1.385  12.428
  840    HA   VAL 171           HA       VAL 171   0.222  -3.745  11.119
  841    HB   VAL 171           HB       VAL 171   1.283  -3.520  13.956
  842   HG11  VAL 171          1HG1      VAL 171   1.571  -5.952  13.809
  843   HG12  VAL 171          2HG1      VAL 171   0.867  -5.942  12.195
  844   HG13  VAL 171          3HG1      VAL 171  -0.118  -5.497  13.586
  845   HG21  VAL 171          3HG2      VAL 171   3.375  -4.438  13.073
  846   HG22  VAL 171          1HG2      VAL 171   2.993  -2.878  12.344
  847   HG23  VAL 171          2HG2      VAL 171   2.715  -4.367  11.439
  848    H    THR 172           H        THR 172  -1.808  -2.969  10.847
  849    HA   THR 172           HA       THR 172  -3.569  -3.188  13.187
  850    HB   THR 172           HB       THR 172  -5.240  -2.049  11.597
  851    HG1  THR 172           1HG      THR 172  -2.994  -1.008  10.274
  852   HG21  THR 172          3HG2      THR 172  -4.358   0.205  12.089
  853   HG22  THR 172          1HG2      THR 172  -2.797  -0.506  12.492
  854   HG23  THR 172          2HG2      THR 172  -4.209  -0.860  13.487
  855    H    LEU 173           H        LEU 173  -3.270  -3.923   9.753
  856    HA   LEU 173           HA       LEU 173  -3.755  -5.678   8.475
  857    HB2  LEU 173           2HB      LEU 173  -4.335  -7.043  11.089
  858    HB3  LEU 173           1HB      LEU 173  -4.763  -7.827   9.589
  859    HG   LEU 173           HG       LEU 173  -2.664  -8.692  10.419
  860   HD11  LEU 173          1HD1      LEU 173  -1.259  -8.374   8.488
  861   HD12  LEU 173          2HD1      LEU 173  -2.219  -6.986   7.993
  862   HD13  LEU 173          3HD1      LEU 173  -2.946  -8.595   8.031
  863   HD21  LEU 173          3HD2      LEU 173  -1.891  -6.760  11.721
  864   HD22  LEU 173          1HD2      LEU 173  -1.598  -5.873  10.228
  865   HD23  LEU 173          2HD2      LEU 173  -0.648  -7.309  10.598
  866    H    GLU 174           H        GLU 174  -5.759  -7.327   8.062
  867    HA   GLU 174           HA       GLU 174  -7.714  -5.534   7.233
  868    HB2  GLU 174           2HB      GLU 174  -9.006  -7.756   6.628
  869    HB3  GLU 174           1HB      GLU 174  -7.610  -7.234   5.711
  870    HG2  GLU 174           2HG      GLU 174  -7.523  -9.614   6.095
  871    HG3  GLU 174           1HG      GLU 174  -6.217  -8.829   6.971
  872    H    HIS 175           H        HIS 175  -7.846  -7.835   9.882
  873    HA   HIS 175           HA       HIS 175 -10.228  -6.399  10.761
  874    HB2  HIS 175           2HB      HIS 175 -10.128  -8.936  11.054
  875    HB3  HIS 175           1HB      HIS 175  -8.798  -8.691  12.174
  876    HD1  HIS 175           1HD      HIS 175 -12.510  -8.415  11.909
  877    HD2  HIS 175           2HD      HIS 175  -9.528  -7.717  14.717
  878    HE1  HIS 175           1HE      HIS 175 -13.695  -8.130  14.100
  879    HE2  HIS 175           2HE      HIS 175 -11.900  -7.503  15.724
  880    H    HIS 176           H        HIS 176  -9.602  -4.525  11.374
  881    HA   HIS 176           HA       HIS 176  -6.966  -3.804  11.929
  882    HB2  HIS 176           2HB      HIS 176  -9.483  -2.206  12.343
  883    HB3  HIS 176           1HB      HIS 176  -7.866  -1.542  12.538
  884    HD1  HIS 176           1HD      HIS 176  -7.008  -0.409  10.487
  885    HD2  HIS 176           2HD      HIS 176  -9.827  -3.317   9.571
  886    HE1  HIS 176           1HE      HIS 176  -7.308  -0.294   8.015
  887    HE2  HIS 176           2HE      HIS 176  -9.270  -1.828   7.571
  888    H    HIS 177           H        HIS 177  -5.959  -4.633  13.500
  889    HA   HIS 177           HA       HIS 177  -6.938  -4.459  16.256
  890    HB2  HIS 177           2HB      HIS 177  -4.686  -5.921  14.926
  891    HB3  HIS 177           1HB      HIS 177  -4.804  -5.834  16.663
  892    HD1  HIS 177           1HD      HIS 177  -5.523  -7.993  13.996
  893    HD2  HIS 177           2HD      HIS 177  -7.542  -6.952  17.458
  894    HE1  HIS 177           1HE      HIS 177  -7.093  -9.880  14.443
  895    HE2  HIS 177           2HE      HIS 177  -7.985  -9.379  16.711
  896    H    HIS 178           H        HIS 178  -5.163  -3.893  17.839
  897    HA   HIS 178           HA       HIS 178  -3.592  -1.650  16.780
  898    HB2  HIS 178           2HB      HIS 178  -5.261  -0.988  18.505
  899    HB3  HIS 178           1HB      HIS 178  -4.557  -2.147  19.625
  900    HD1  HIS 178           1HD      HIS 178  -4.274   1.333  18.491
  901    HD2  HIS 178           2HD      HIS 178  -1.853  -1.387  20.495
  902    HE1  HIS 178           1HE      HIS 178  -2.433   2.680  19.501
  903    HE2  HIS 178           2HE      HIS 178  -0.834   0.967  20.368
  904    H    HIS 179           H        HIS 179  -1.635  -2.462  16.345
  905    HA   HIS 179           HA       HIS 179  -0.305  -3.897  18.537
  906    HB2  HIS 179           2HB      HIS 179  -0.108  -4.451  15.586
  907    HB3  HIS 179           1HB      HIS 179   1.160  -4.944  16.696
  908    HD1  HIS 179           1HD      HIS 179   0.874  -7.167  17.720
  909    HD2  HIS 179           2HD      HIS 179  -2.690  -5.694  16.209
  910    HE1  HIS 179           1HE      HIS 179  -0.786  -9.025  17.994
  911    HE2  HIS 179           2HE      HIS 179  -2.970  -8.029  17.286
  912    H    HIS 180           H        HIS 180   0.678  -2.415  15.461
  913    HA   HIS 180           HA       HIS 180   2.232  -0.506  16.961
  914    HB2  HIS 180           2HB      HIS 180   3.808  -2.374  16.526
  915    HB3  HIS 180           1HB      HIS 180   3.457  -2.255  14.803
  916    HD1  HIS 180           1HD      HIS 180   4.888  -0.679  13.501
  917    HD2  HIS 180           2HD      HIS 180   5.102   0.023  17.577
  918    HE1  HIS 180           1HE      HIS 180   6.577   1.140  13.777
  919    HE2  HIS 180           2HE      HIS 180   6.904   1.308  16.245
  Start of MODEL    6
    1    H1   MET  62           1HT      MET  62 -11.144   7.411 -21.385
    2    H2   MET  62           2HT      MET  62 -10.925   5.888 -22.112
    3    H3   MET  62           3HT      MET  62  -9.899   6.389 -20.885
    4    HA   MET  62           HA       MET  62 -11.522   6.271 -19.263
    5    HB2  MET  62           2HB      MET  62 -13.365   5.473 -21.530
    6    HB3  MET  62           1HB      MET  62 -13.757   5.255 -19.832
    7    HG2  MET  62           2HG      MET  62 -13.625   7.670 -19.494
    8    HG3  MET  62           1HG      MET  62 -13.229   7.887 -21.195
    9    HE1  MET  62           2HE      MET  62 -16.872   9.302 -20.875
   10    HE2  MET  62           3HE      MET  62 -15.232   9.643 -21.418
   11    HE3  MET  62           1HE      MET  62 -15.563   9.408 -19.701
   12    H    ALA  63           H        ALA  63 -10.350   4.784 -18.369
   13    HA   ALA  63           HA       ALA  63 -10.386   2.102 -19.547
   14    HB1  ALA  63           1HB      ALA  63  -8.194   3.432 -17.953
   15    HB2  ALA  63           2HB      ALA  63  -8.165   3.129 -19.689
   16    HB3  ALA  63           3HB      ALA  63  -8.173   1.774 -18.556
   17    H    SER  64           H        SER  64 -10.514   0.396 -18.041
   18    HA   SER  64           HA       SER  64 -12.093   1.040 -15.761
   19    HB2  SER  64           2HB      SER  64 -10.958  -1.609 -16.684
   20    HB3  SER  64           1HB      SER  64 -12.318  -1.367 -15.579
   21    HG   SER  64           HG       SER  64 -13.349  -0.245 -17.351
   22    H    ALA  65           H        ALA  65 -11.238   1.640 -13.958
   23    HA   ALA  65           HA       ALA  65 -10.014   1.778 -12.079
   24    HB1  ALA  65           1HB      ALA  65  -8.199   0.219 -11.497
   25    HB2  ALA  65           2HB      ALA  65  -8.245  -0.444 -13.131
   26    HB3  ALA  65           3HB      ALA  65  -9.630  -0.646 -12.059
   27    H    VAL  66           H        VAL  66  -8.292   2.946 -11.329
   28    HA   VAL  66           HA       VAL  66  -7.296   4.920 -13.038
   29    HB   VAL  66           HB       VAL  66  -6.086   4.164 -10.372
   30   HG11  VAL  66          1HG1      VAL  66  -4.811   5.834 -11.552
   31   HG12  VAL  66          2HG1      VAL  66  -5.624   6.580 -10.173
   32   HG13  VAL  66          3HG1      VAL  66  -6.256   6.812 -11.800
   33   HG21  VAL  66          3HG2      VAL  66  -8.545   5.841 -10.881
   34   HG22  VAL  66          1HG2      VAL  66  -7.719   5.692  -9.325
   35   HG23  VAL  66          2HG2      VAL  66  -8.474   4.281 -10.063
   36    H    LYS  67           H        LYS  67  -5.413   5.162 -14.157
   37    HA   LYS  67           HA       LYS  67  -3.741   2.838 -14.338
   38    HB2  LYS  67           2HB      LYS  67  -3.821   5.334 -16.025
   39    HB3  LYS  67           1HB      LYS  67  -2.639   4.057 -16.254
   40    HG2  LYS  67           2HG      LYS  67  -5.632   3.733 -16.474
   41    HG3  LYS  67           1HG      LYS  67  -4.501   3.856 -17.828
   42    HD2  LYS  67           2HD      LYS  67  -3.366   1.810 -17.031
   43    HD3  LYS  67           1HD      LYS  67  -4.540   1.680 -15.727
   44    HE2  LYS  67           2HE      LYS  67  -6.338   1.443 -17.362
   45    HE3  LYS  67           1HE      LYS  67  -5.161   1.562 -18.673
   46    HZ1  LYS  67           3HZ      LYS  67  -4.103  -0.431 -17.852
   47    HZ2  LYS  67           1HZ      LYS  67  -5.721  -0.746 -18.175
   48    HZ3  LYS  67           2HZ      LYS  67  -5.174  -0.544 -16.583
   49    H    SER  68           H        SER  68  -2.631   6.272 -14.353
   50    HA   SER  68           HA       SER  68  -0.605   5.314 -12.469
   51    HB2  SER  68           2HB      SER  68   0.949   6.908 -13.516
   52    HB3  SER  68           1HB      SER  68   0.387   5.673 -14.646
   53    HG   SER  68           HG       SER  68  -1.255   7.351 -15.223
   54    H    LEU  69           H        LEU  69   0.606   7.296 -11.495
   55    HA   LEU  69           HA       LEU  69  -0.996   8.531  -9.581
   56    HB2  LEU  69           2HB      LEU  69   1.745   9.193 -10.579
   57    HB3  LEU  69           1HB      LEU  69   1.039   9.887  -9.135
   58    HG   LEU  69           HG       LEU  69   1.496   6.925  -9.497
   59   HD11  LEU  69          1HD1      LEU  69   3.619   8.146  -9.525
   60   HD12  LEU  69          2HD1      LEU  69   3.414   7.224  -8.033
   61   HD13  LEU  69          3HD1      LEU  69   3.153   8.970  -8.035
   62   HD21  LEU  69          3HD2      LEU  69  -0.230   7.499  -7.898
   63   HD22  LEU  69          1HD2      LEU  69   0.863   8.640  -7.109
   64   HD23  LEU  69          2HD2      LEU  69   1.214   6.916  -7.076
   65    H    THR  70           H        THR  70   0.134   9.702 -12.706
   66    HA   THR  70           HA       THR  70  -0.396  12.418 -12.354
   67    HB   THR  70           HB       THR  70  -0.568  10.927 -14.961
   68    HG1  THR  70           1HG      THR  70   1.628  10.633 -14.885
   69   HG21  THR  70          3HG2      THR  70   0.614  12.924 -15.780
   70   HG22  THR  70          1HG2      THR  70   0.695  13.552 -14.129
   71   HG23  THR  70          2HG2      THR  70  -0.865  13.377 -14.922
   72    H    GLU  71           H        GLU  71  -2.449   9.723 -12.723
   73    HA   GLU  71           HA       GLU  71  -4.696  11.331 -13.718
   74    HB2  GLU  71           2HB      GLU  71  -4.222   8.364 -13.622
   75    HB3  GLU  71           1HB      GLU  71  -5.630   9.147 -14.352
   76    HG2  GLU  71           2HG      GLU  71  -4.351  10.096 -16.070
   77    HG3  GLU  71           1HG      GLU  71  -2.839   9.792 -15.225
   78    H    THR  72           H        THR  72  -3.403  10.796 -10.924
   79    HA   THR  72           HA       THR  72  -5.746   9.762  -9.566
   80    HB   THR  72           HB       THR  72  -2.952  10.198  -8.479
   81    HG1  THR  72           1HG      THR  72  -3.613   8.541 -10.352
   82   HG21  THR  72          3HG2      THR  72  -3.645   8.561  -6.827
   83   HG22  THR  72          1HG2      THR  72  -5.224   8.433  -7.605
   84   HG23  THR  72          2HG2      THR  72  -4.751   9.944  -6.827
   85    H    GLU  73           H        GLU  73  -6.466  11.001  -7.602
   86    HA   GLU  73           HA       GLU  73  -6.102  13.865  -7.958
   87    HB2  GLU  73           2HB      GLU  73  -8.101  14.096  -6.571
   88    HB3  GLU  73           1HB      GLU  73  -8.392  13.014  -7.924
   89    HG2  GLU  73           2HG      GLU  73  -8.081  11.093  -6.380
   90    HG3  GLU  73           1HG      GLU  73  -7.930  12.250  -5.056
   91    H    LEU  74           H        LEU  74  -5.712  15.244  -6.097
   92    HA   LEU  74           HA       LEU  74  -3.870  13.951  -4.231
   93    HB2  LEU  74           2HB      LEU  74  -3.024  15.652  -5.894
   94    HB3  LEU  74           1HB      LEU  74  -4.017  16.841  -5.100
   95    HG   LEU  74           HG       LEU  74  -1.574  16.962  -4.556
   96   HD11  LEU  74          1HD1      LEU  74  -3.134  17.980  -3.015
   97   HD12  LEU  74          2HD1      LEU  74  -1.782  17.246  -2.144
   98   HD13  LEU  74          3HD1      LEU  74  -3.345  16.436  -2.192
   99   HD21  LEU  74          3HD2      LEU  74  -0.549  15.360  -3.150
  100   HD22  LEU  74          1HD2      LEU  74  -1.204  14.546  -4.559
  101   HD23  LEU  74          2HD2      LEU  74  -2.046  14.432  -3.007
  102    H    LEU  75           H        LEU  75  -4.213  14.038  -2.129
  103    HA   LEU  75           HA       LEU  75  -6.175  15.904  -1.057
  104    HB2  LEU  75           2HB      LEU  75  -5.740  12.996  -0.372
  105    HB3  LEU  75           1HB      LEU  75  -6.542  14.094   0.715
  106    HG   LEU  75           HG       LEU  75  -8.180  12.761  -0.352
  107   HD11  LEU  75          1HD1      LEU  75  -8.814  15.034   0.032
  108   HD12  LEU  75          2HD1      LEU  75  -9.611  14.379  -1.396
  109   HD13  LEU  75          3HD1      LEU  75  -8.252  15.487  -1.579
  110   HD21  LEU  75          3HD2      LEU  75  -7.114  13.670  -3.022
  111   HD22  LEU  75          1HD2      LEU  75  -8.523  12.642  -2.762
  112   HD23  LEU  75          2HD2      LEU  75  -6.903  12.068  -2.332
  113    HA   PRO  76           HA       PRO  76  -2.629  16.758   1.646
  114    HB2  PRO  76           2HB      PRO  76  -4.635  18.089   3.361
  115    HB3  PRO  76           1HB      PRO  76  -3.227  18.793   2.561
  116    HG2  PRO  76           2HG      PRO  76  -5.709  19.347   1.716
  117    HG3  PRO  76           1HG      PRO  76  -4.357  19.159   0.579
  118    HD2  PRO  76           2HD      PRO  76  -6.506  17.206   1.312
  119    HD3  PRO  76           1HD      PRO  76  -5.864  17.652  -0.288
  120    H    ILE  77           H        ILE  77  -1.905  15.707   3.532
  121    HA   ILE  77           HA       ILE  77  -3.601  13.530   4.380
  122    HB   ILE  77           HB       ILE  77  -1.790  12.570   5.551
  123   HG12  ILE  77          2HG1      ILE  77  -0.986  14.514   6.846
  124   HG13  ILE  77          1HG1      ILE  77   0.330  13.645   6.075
  125   HG21  ILE  77          1HG2      ILE  77   0.049  12.537   3.940
  126   HG22  ILE  77          2HG2      ILE  77  -0.681  13.917   3.122
  127   HG23  ILE  77          3HG2      ILE  77  -1.544  12.380   3.197
  128   HD11  ILE  77          3HD1      ILE  77   0.669  16.055   6.002
  129   HD12  ILE  77          1HD1      ILE  77  -0.870  16.242   5.160
  130   HD13  ILE  77          2HD1      ILE  77   0.468  15.397   4.374
  131    H    THR  78           H        THR  78  -3.209  16.664   5.436
  132    HA   THR  78           HA       THR  78  -3.332  16.366   8.220
  133    HB   THR  78           HB       THR  78  -4.159  18.780   7.959
  134    HG1  THR  78           1HG      THR  78  -4.423  19.495   5.942
  135   HG21  THR  78          3HG2      THR  78  -1.806  18.198   8.383
  136   HG22  THR  78          1HG2      THR  78  -1.934  19.546   7.255
  137   HG23  THR  78          2HG2      THR  78  -1.563  17.928   6.657
  138    H    GLU  79           H        GLU  79  -5.636  16.724   5.641
  139    HA   GLU  79           HA       GLU  79  -7.874  16.491   7.464
  140    HB2  GLU  79           2HB      GLU  79  -9.261  17.113   5.473
  141    HB3  GLU  79           1HB      GLU  79  -8.092  18.336   5.929
  142    HG2  GLU  79           2HG      GLU  79  -6.632  17.604   4.095
  143    HG3  GLU  79           1HG      GLU  79  -7.825  16.387   3.645
  144    H    ALA  80           H        ALA  80  -6.678  14.322   7.593
  145    HA   ALA  80           HA       ALA  80  -6.982  12.377   5.606
  146    HB1  ALA  80           1HB      ALA  80  -5.390  12.181   7.467
  147    HB2  ALA  80           2HB      ALA  80  -6.398  10.749   7.292
  148    HB3  ALA  80           3HB      ALA  80  -6.742  11.916   8.571
  149    H    ASP  81           H        ASP  81  -9.191  13.685   7.811
  150    HA   ASP  81           HA       ASP  81 -11.161  11.642   7.907
  151    HB2  ASP  81           2HB      ASP  81 -11.155  13.524   9.477
  152    HB3  ASP  81           1HB      ASP  81 -11.452  14.645   8.156
  153    H    SER  82           H        SER  82 -10.233  13.910   5.453
  154    HA   SER  82           HA       SER  82 -12.740  13.768   4.026
  155    HB2  SER  82           2HB      SER  82 -10.130  15.073   3.230
  156    HB3  SER  82           1HB      SER  82 -11.721  15.369   2.535
  157    HG   SER  82           HG       SER  82 -10.790  16.846   4.175
  158    H    ILE  83           H        ILE  83 -10.201  11.702   4.372
  159    HA   ILE  83           HA       ILE  83  -9.684  11.057   1.619
  160    HB   ILE  83           HB       ILE  83  -9.032   9.466   4.125
  161   HG12  ILE  83          2HG1      ILE  83  -8.081  11.668   4.235
  162   HG13  ILE  83          1HG1      ILE  83  -6.795  10.482   4.010
  163   HG21  ILE  83          1HG2      ILE  83  -7.293   8.400   2.771
  164   HG22  ILE  83          2HG2      ILE  83  -7.842   9.315   1.366
  165   HG23  ILE  83          3HG2      ILE  83  -8.906   8.115   2.103
  166   HD11  ILE  83          3HD1      ILE  83  -6.775  11.135   1.598
  167   HD12  ILE  83          1HD1      ILE  83  -6.360  12.452   2.706
  168   HD13  ILE  83          2HD1      ILE  83  -7.970  12.374   2.002
  169    HA   PRO  84           HA       PRO  84 -13.326   8.492   1.013
  170    HB2  PRO  84           2HB      PRO  84 -11.436   6.984  -0.709
  171    HB3  PRO  84           1HB      PRO  84 -13.063   7.573  -1.095
  172    HG2  PRO  84           2HG      PRO  84 -10.941   8.823  -2.065
  173    HG3  PRO  84           1HG      PRO  84 -12.319   9.753  -1.450
  174    HD2  PRO  84           2HD      PRO  84  -9.662   9.252  -0.176
  175    HD3  PRO  84           1HD      PRO  84 -10.680  10.711  -0.154
  176    H    SER  85           H        SER  85 -13.967   6.879   2.301
  177    HA   SER  85           HA       SER  85 -12.015   4.993   3.266
  178    HB2  SER  85           2HB      SER  85 -14.018   4.374   4.796
  179    HB3  SER  85           1HB      SER  85 -13.230   5.930   5.056
  180    HG   SER  85           HG       SER  85 -15.702   5.357   3.867
  181    H    ALA  86           H        ALA  86 -11.895   4.135   1.112
  182    HA   ALA  86           HA       ALA  86 -13.859   2.054   0.651
  183    HB1  ALA  86           1HB      ALA  86 -14.053   2.692  -1.702
  184    HB2  ALA  86           2HB      ALA  86 -13.046   4.117  -1.357
  185    HB3  ALA  86           3HB      ALA  86 -14.629   3.951  -0.599
  186    H    SER  87           H        SER  87 -12.915   1.026  -1.662
  187    HA   SER  87           HA       SER  87 -10.333   0.065  -0.712
  188    HB2  SER  87           2HB      SER  87 -12.254  -1.538  -0.961
  189    HB3  SER  87           1HB      SER  87 -12.247  -1.215  -2.690
  190    HG   SER  87           HG       SER  87  -9.777  -1.913  -1.736
  191    H    GLY  88           H        GLY  88  -8.522   0.274  -1.933
  192    HA2  GLY  88           2HA      GLY  88  -8.318   0.372  -4.634
  193    HA3  GLY  88           1HA      GLY  88  -8.571   2.044  -4.140
  194    H    VAL  89           H        VAL  89  -6.544   2.651  -4.749
  195    HA   VAL  89           HA       VAL  89  -4.383   1.639  -3.067
  196    HB   VAL  89           HB       VAL  89  -4.130   0.732  -5.318
  197   HG11  VAL  89          1HG1      VAL  89  -4.232   3.535  -6.344
  198   HG12  VAL  89          2HG1      VAL  89  -5.423   2.258  -6.597
  199   HG13  VAL  89          3HG1      VAL  89  -3.806   2.112  -7.294
  200   HG21  VAL  89          3HG2      VAL  89  -2.047   1.304  -4.188
  201   HG22  VAL  89          1HG2      VAL  89  -2.127   2.942  -4.837
  202   HG23  VAL  89          2HG2      VAL  89  -1.888   1.575  -5.925
  203    H    TYR  90           H        TYR  90  -2.871   3.214  -2.410
  204    HA   TYR  90           HA       TYR  90  -3.523   5.967  -3.098
  205    HB2  TYR  90           2HB      TYR  90  -3.419   6.703  -0.768
  206    HB3  TYR  90           1HB      TYR  90  -4.691   5.509  -0.973
  207    HD1  TYR  90           2HD      TYR  90  -1.418   6.207   0.500
  208    HD2  TYR  90           1HD      TYR  90  -4.522   3.327   0.135
  209    HE1  TYR  90           2HE      TYR  90  -0.448   4.940   2.360
  210    HE2  TYR  90           1HE      TYR  90  -3.556   2.058   2.016
  211    HH   TYR  90           HH       TYR  90  -1.479   1.787   3.150
  212    H    ALA  91           H        ALA  91  -1.837   7.413  -2.812
  213    HA   ALA  91           HA       ALA  91   0.832   6.199  -2.589
  214    HB1  ALA  91           1HB      ALA  91   0.286   6.832  -4.880
  215    HB2  ALA  91           2HB      ALA  91   1.564   7.859  -4.230
  216    HB3  ALA  91           3HB      ALA  91  -0.087   8.465  -4.340
  217    H    VAL  92           H        VAL  92   2.009   6.992  -1.007
  218    HA   VAL  92           HA       VAL  92   1.129   9.377   0.406
  219    HB   VAL  92           HB       VAL  92   3.126   7.235   1.176
  220   HG11  VAL  92          1HG1      VAL  92   3.697   9.405   2.172
  221   HG12  VAL  92          2HG1      VAL  92   3.133   8.263   3.388
  222   HG13  VAL  92          3HG1      VAL  92   2.059   9.541   2.815
  223   HG21  VAL  92          3HG2      VAL  92   0.343   7.800   2.182
  224   HG22  VAL  92          1HG2      VAL  92   1.446   6.583   2.823
  225   HG23  VAL  92          2HG2      VAL  92   0.835   6.438   1.174
  226    H    TYR  93           H        TYR  93   2.087  11.205  -0.024
  227    HA   TYR  93           HA       TYR  93   4.777  11.232  -1.131
  228    HB2  TYR  93           2HB      TYR  93   2.523  13.238  -1.276
  229    HB3  TYR  93           1HB      TYR  93   4.157  13.525  -1.871
  230    HD1  TYR  93           2HD      TYR  93   4.955  12.446  -3.845
  231    HD2  TYR  93           1HD      TYR  93   1.018  11.717  -2.457
  232    HE1  TYR  93           2HE      TYR  93   4.395  11.462  -6.004
  233    HE2  TYR  93           1HE      TYR  93   0.451  10.713  -4.628
  234    HH   TYR  93           HH       TYR  93   1.404  10.984  -7.058
  235    H    ASP  94           H        ASP  94   6.302  12.315  -0.092
  236    HA   ASP  94           HA       ASP  94   5.865  12.826   2.722
  237    HB2  ASP  94           2HB      ASP  94   8.230  13.007   2.943
  238    HB3  ASP  94           1HB      ASP  94   7.940  11.694   1.818
  239    H    LYS  95           H        LYS  95   7.637  14.788   3.287
  240    HA   LYS  95           HA       LYS  95   6.234  17.178   3.251
  241    HB2  LYS  95           2HB      LYS  95   9.232  16.858   3.378
  242    HB3  LYS  95           1HB      LYS  95   8.298  18.222   3.963
  243    HG2  LYS  95           2HG      LYS  95   8.184  15.421   5.068
  244    HG3  LYS  95           1HG      LYS  95   9.071  16.774   5.772
  245    HD2  LYS  95           2HD      LYS  95   6.982  17.984   6.080
  246    HD3  LYS  95           1HD      LYS  95   6.090  16.646   5.351
  247    HE2  LYS  95           2HE      LYS  95   6.892  15.161   7.136
  248    HE3  LYS  95           1HE      LYS  95   7.731  16.527   7.871
  249    HZ1  LYS  95           3HZ      LYS  95   5.619  17.613   8.202
  250    HZ2  LYS  95           1HZ      LYS  95   5.601  16.086   8.914
  251    HZ3  LYS  95           2HZ      LYS  95   4.803  16.342   7.450
  252    H    SER  96           H        SER  96   8.580  15.921   0.975
  253    HA   SER  96           HA       SER  96   8.927  18.369  -0.494
  254    HB2  SER  96           2HB      SER  96   9.705  15.573  -1.281
  255    HB3  SER  96           1HB      SER  96  10.468  17.091  -1.772
  256    HG   SER  96           HG       SER  96  10.533  15.714   0.656
  257    H    ASP  97           H        ASP  97   6.416  16.186  -0.338
  258    HA   ASP  97           HA       ASP  97   4.661  15.580  -1.567
  259    HB2  ASP  97           2HB      ASP  97   4.608  18.047  -2.177
  260    HB3  ASP  97           1HB      ASP  97   5.550  17.674  -3.611
  261    H    GLU  98           H        GLU  98   7.367  14.463  -1.856
  262    HA   GLU  98           HA       GLU  98   7.385  13.427  -4.561
  263    HB2  GLU  98           2HB      GLU  98   9.325  14.466  -2.948
  264    HB3  GLU  98           1HB      GLU  98   9.501  12.748  -2.622
  265    HG2  GLU  98           2HG      GLU  98   9.413  13.822  -5.381
  266    HG3  GLU  98           1HG      GLU  98  10.903  13.841  -4.444
  267    H    LEU  99           H        LEU  99   7.873  11.018  -4.634
  268    HA   LEU  99           HA       LEU  99   5.851   9.813  -2.886
  269    HB2  LEU  99           2HB      LEU  99   5.408   9.845  -5.308
  270    HB3  LEU  99           1HB      LEU  99   6.849   8.911  -5.583
  271    HG   LEU  99           HG       LEU  99   4.650   7.687  -5.785
  272   HD11  LEU  99          1HD1      LEU  99   6.566   6.558  -3.759
  273   HD12  LEU  99          2HD1      LEU  99   6.733   6.465  -5.508
  274   HD13  LEU  99          3HD1      LEU  99   5.394   5.640  -4.710
  275   HD21  LEU  99          3HD2      LEU  99   4.646   7.946  -2.789
  276   HD22  LEU  99          1HD2      LEU  99   3.529   6.979  -3.748
  277   HD23  LEU  99          2HD2      LEU  99   3.529   8.739  -3.896
  278    H    GLN 100           H        GLN 100   6.398   8.488  -1.427
  279    HA   GLN 100           HA       GLN 100   8.788   6.872  -1.861
  280    HB2  GLN 100           2HB      GLN 100   7.954   8.219   0.670
  281    HB3  GLN 100           1HB      GLN 100   8.780   6.676   0.788
  282    HG2  GLN 100           2HG      GLN 100  10.585   8.038   0.908
  283    HG3  GLN 100           1HG      GLN 100  10.489   7.904  -0.839
  284   HE21  GLN 100          1HE2      GLN 100   8.148   9.773  -0.894
  285   HE22  GLN 100          2HE2      GLN 100   8.833  11.331  -0.586
  286    H    PHE 101           H        PHE 101   5.532   6.857  -0.439
  287    HA   PHE 101           HA       PHE 101   5.781   3.943  -0.502
  288    HB2  PHE 101           2HB      PHE 101   5.948   4.627   1.800
  289    HB3  PHE 101           1HB      PHE 101   4.530   5.649   1.662
  290    HD1  PHE 101           1HD      PHE 101   5.679   2.133   1.600
  291    HD2  PHE 101           2HD      PHE 101   2.379   4.765   2.091
  292    HE1  PHE 101           1HE      PHE 101   4.294   0.249   2.363
  293    HE2  PHE 101           2HE      PHE 101   0.988   2.893   2.859
  294    HZ   PHE 101           HZ       PHE 101   1.943   0.628   2.997
  295    H    VAL 102           H        VAL 102   4.202   2.893  -1.423
  296    HA   VAL 102           HA       VAL 102   1.664   4.250  -1.819
  297    HB   VAL 102           HB       VAL 102   1.334   2.988  -3.994
  298   HG11  VAL 102          1HG1      VAL 102   3.627   4.913  -3.959
  299   HG12  VAL 102          2HG1      VAL 102   1.910   5.316  -4.105
  300   HG13  VAL 102          3HG1      VAL 102   2.729   4.441  -5.399
  301   HG21  VAL 102          3HG2      VAL 102   4.287   2.491  -3.798
  302   HG22  VAL 102          1HG2      VAL 102   3.278   2.141  -5.198
  303   HG23  VAL 102          2HG2      VAL 102   3.028   1.261  -3.689
  304    H    GLY 103           H        GLY 103  -0.126   2.899  -1.646
  305    HA2  GLY 103           2HA      GLY 103   0.419   0.160  -0.870
  306    HA3  GLY 103           1HA      GLY 103  -0.199   1.218   0.394
  307    H    ILE 104           H        ILE 104  -1.418  -1.081  -0.628
  308    HA   ILE 104           HA       ILE 104  -3.783   0.053  -1.894
  309    HB   ILE 104           HB       ILE 104  -4.318  -2.358  -2.484
  310   HG12  ILE 104          2HG1      ILE 104  -1.405  -2.763  -1.760
  311   HG13  ILE 104          1HG1      ILE 104  -2.760  -3.425  -0.850
  312   HG21  ILE 104          1HG2      ILE 104  -2.780  -2.377  -4.419
  313   HG22  ILE 104          2HG2      ILE 104  -1.840  -1.104  -3.634
  314   HG23  ILE 104          3HG2      ILE 104  -3.502  -0.796  -4.121
  315   HD11  ILE 104          3HD1      ILE 104  -3.372  -4.771  -2.825
  316   HD12  ILE 104          1HD1      ILE 104  -1.742  -5.121  -2.247
  317   HD13  ILE 104          2HD1      ILE 104  -1.970  -4.113  -3.673
  318    H    SER 105           H        SER 105  -5.748  -0.268  -0.924
  319    HA   SER 105           HA       SER 105  -5.746  -1.670   1.614
  320    HB2  SER 105           2HB      SER 105  -5.055   0.606   2.162
  321    HB3  SER 105           1HB      SER 105  -6.446   1.256   1.300
  322    HG   SER 105           HG       SER 105  -6.565  -0.415   3.618
  323    H    ARG 106           H        ARG 106  -7.829  -2.090   2.401
  324    HA   ARG 106           HA       ARG 106  -9.833  -2.356   0.343
  325    HB2  ARG 106           2HB      ARG 106  -9.208  -4.200   1.973
  326    HB3  ARG 106           1HB      ARG 106  -9.922  -3.223   3.242
  327    HG2  ARG 106           2HG      ARG 106 -11.461  -4.946   2.537
  328    HG3  ARG 106           1HG      ARG 106 -12.095  -3.358   2.105
  329    HD2  ARG 106           2HD      ARG 106 -11.413  -3.651  -0.188
  330    HD3  ARG 106           1HD      ARG 106 -10.591  -5.161   0.205
  331    HE   ARG 106           HE       ARG 106 -13.060  -5.691   0.977
  332   HH11  ARG 106          1HH1      ARG 106 -11.969  -4.155  -2.036
  333   HH12  ARG 106          2HH1      ARG 106 -13.210  -4.872  -2.984
  334   HH21  ARG 106          1HH2      ARG 106 -14.709  -6.672  -0.342
  335   HH22  ARG 106          2HH2      ARG 106 -14.775  -6.353  -2.002
  336    H    ASN 107           H        ASN 107  -9.055  -0.462   3.144
  337    HA   ASN 107           HA       ASN 107 -11.236   1.327   2.496
  338    HB2  ASN 107           2HB      ASN 107 -12.070  -0.103   4.383
  339    HB3  ASN 107           1HB      ASN 107 -10.703   0.432   5.350
  340   HD21  ASN 107          1HD2      ASN 107 -10.620   2.563   5.899
  341   HD22  ASN 107          2HD2      ASN 107 -12.031   3.559   6.125
  342    H    ILE 108           H        ILE 108  -9.691   2.586   1.613
  343    HA   ILE 108           HA       ILE 108  -7.144   3.112   2.343
  344    HB   ILE 108           HB       ILE 108  -9.046   4.985   0.930
  345   HG12  ILE 108          2HG1      ILE 108  -6.973   3.037  -0.105
  346   HG13  ILE 108          1HG1      ILE 108  -8.718   2.801  -0.143
  347   HG21  ILE 108          1HG2      ILE 108  -7.060   6.098   0.026
  348   HG22  ILE 108          2HG2      ILE 108  -6.033   5.102   1.059
  349   HG23  ILE 108          3HG2      ILE 108  -7.149   6.263   1.780
  350   HD11  ILE 108          3HD1      ILE 108  -8.927   4.709  -1.639
  351   HD12  ILE 108          1HD1      ILE 108  -7.868   3.468  -2.309
  352   HD13  ILE 108          2HD1      ILE 108  -7.177   4.933  -1.604
  353    H    ALA 109           H        ALA 109  -9.785   5.343   3.245
  354    HA   ALA 109           HA       ALA 109  -8.398   7.267   4.600
  355    HB1  ALA 109           1HB      ALA 109 -10.808   7.338   4.145
  356    HB2  ALA 109           2HB      ALA 109 -10.411   7.788   5.805
  357    HB3  ALA 109           3HB      ALA 109 -11.067   6.190   5.459
  358    H    ALA 110           H        ALA 110  -9.448   4.219   5.996
  359    HA   ALA 110           HA       ALA 110  -8.771   4.927   8.669
  360    HB1  ALA 110           1HB      ALA 110 -10.422   3.190   8.163
  361    HB2  ALA 110           2HB      ALA 110  -9.147   2.604   9.231
  362    HB3  ALA 110           3HB      ALA 110  -9.136   2.175   7.518
  363    H    SER 111           H        SER 111  -7.006   3.375   6.090
  364    HA   SER 111           HA       SER 111  -4.855   2.602   7.830
  365    HB2  SER 111           2HB      SER 111  -5.424   1.302   5.772
  366    HB3  SER 111           1HB      SER 111  -4.945   2.687   4.795
  367    HG   SER 111           HG       SER 111  -3.423   0.819   6.119
  368    H    VAL 112           H        VAL 112  -5.460   5.078   5.385
  369    HA   VAL 112           HA       VAL 112  -2.976   6.317   5.355
  370    HB   VAL 112           HB       VAL 112  -5.728   7.499   4.829
  371   HG11  VAL 112          1HG1      VAL 112  -4.113   9.298   5.396
  372   HG12  VAL 112          2HG1      VAL 112  -4.620   9.345   3.707
  373   HG13  VAL 112          3HG1      VAL 112  -3.040   8.690   4.127
  374   HG21  VAL 112          3HG2      VAL 112  -5.067   5.720   3.325
  375   HG22  VAL 112          1HG2      VAL 112  -3.543   6.541   2.994
  376   HG23  VAL 112          2HG2      VAL 112  -5.063   7.274   2.489
  377    H    SER 113           H        SER 113  -5.831   7.192   7.292
  378    HA   SER 113           HA       SER 113  -4.577   9.287   8.648
  379    HB2  SER 113           2HB      SER 113  -6.447   8.981  10.314
  380    HB3  SER 113           1HB      SER 113  -6.966   9.187   8.642
  381    HG   SER 113           HG       SER 113  -7.584   7.152   8.542
  382    H    ALA 114           H        ALA 114  -4.923   5.871   9.489
  383    HA   ALA 114           HA       ALA 114  -3.959   5.943  12.083
  384    HB1  ALA 114           1HB      ALA 114  -5.082   4.008  11.082
  385    HB2  ALA 114           2HB      ALA 114  -3.569   3.570  11.877
  386    HB3  ALA 114           3HB      ALA 114  -3.640   3.688  10.121
  387    H    HIS 115           H        HIS 115  -2.071   5.032   9.188
  388    HA   HIS 115           HA       HIS 115   0.235   5.033  10.904
  389    HB2  HIS 115           2HB      HIS 115   1.629   4.277   9.038
  390    HB3  HIS 115           1HB      HIS 115   0.214   3.268   9.249
  391    HD1  HIS 115           1HD      HIS 115   1.555   5.975   6.931
  392    HD2  HIS 115           2HD      HIS 115  -1.254   2.913   6.977
  393    HE1  HIS 115           1HE      HIS 115   0.751   5.761   4.567
  394    HE2  HIS 115           2HE      HIS 115  -0.793   3.732   4.608
  395    H    LEU 116           H        LEU 116  -1.110   7.406   8.827
  396    HA   LEU 116           HA       LEU 116   1.424   8.766   8.637
  397    HB2  LEU 116           2HB      LEU 116  -1.326   9.553   7.727
  398    HB3  LEU 116           1HB      LEU 116   0.055  10.624   7.602
  399    HG   LEU 116           HG       LEU 116  -0.174   7.927   6.254
  400   HD11  LEU 116          1HD1      LEU 116  -0.316  10.706   5.108
  401   HD12  LEU 116          2HD1      LEU 116  -1.685   9.628   5.344
  402   HD13  LEU 116          3HD1      LEU 116  -0.408   9.191   4.203
  403   HD21  LEU 116          3HD2      LEU 116   2.148   8.476   6.761
  404   HD22  LEU 116          1HD2      LEU 116   1.927  10.087   6.074
  405   HD23  LEU 116          2HD2      LEU 116   1.837   8.672   5.036
  406    H    LYS 117           H        LYS 117  -1.389   8.969  10.708
  407    HA   LYS 117           HA       LYS 117  -0.212  11.332  11.890
  408    HB2  LYS 117           2HB      LYS 117  -2.691   9.799  12.728
  409    HB3  LYS 117           1HB      LYS 117  -2.155  11.317  13.430
  410    HG2  LYS 117           2HG      LYS 117  -3.101  10.878  10.592
  411    HG3  LYS 117           1HG      LYS 117  -3.965  11.735  11.863
  412    HD2  LYS 117           2HD      LYS 117  -2.141  13.421  11.918
  413    HD3  LYS 117           1HD      LYS 117  -1.332  12.561  10.610
  414    HE2  LYS 117           2HE      LYS 117  -2.484  14.378   9.604
  415    HE3  LYS 117           1HE      LYS 117  -3.406  12.935   9.223
  416    HZ1  LYS 117           3HZ      LYS 117  -4.908  13.538  11.118
  417    HZ2  LYS 117           1HZ      LYS 117  -4.902  14.716   9.890
  418    HZ3  LYS 117           2HZ      LYS 117  -4.026  14.950  11.293
  419    H    SER 118           H        SER 118   0.153   8.070  12.110
  420    HA   SER 118           HA       SER 118   1.003   7.976  14.854
  421    HB2  SER 118           2HB      SER 118   0.031   5.986  13.604
  422    HB3  SER 118           1HB      SER 118   1.499   5.959  12.639
  423    HG   SER 118           HG       SER 118   0.999   5.024  15.100
  424    H    VAL 119           H        VAL 119   2.531   7.925  11.609
  425    HA   VAL 119           HA       VAL 119   4.841   9.138  12.832
  426    HB   VAL 119           HB       VAL 119   5.483   6.809  12.604
  427   HG11  VAL 119          1HG1      VAL 119   3.948   6.038  10.925
  428   HG12  VAL 119          2HG1      VAL 119   5.599   5.628  10.467
  429   HG13  VAL 119          3HG1      VAL 119   4.778   6.982   9.688
  430   HG21  VAL 119          3HG2      VAL 119   6.815   8.475  10.473
  431   HG22  VAL 119          1HG2      VAL 119   7.476   6.995  11.172
  432   HG23  VAL 119          2HG2      VAL 119   7.244   8.420  12.183
  433    HA   PRO 120           HA       PRO 120   3.489  11.813   9.438
  434    HB2  PRO 120           2HB      PRO 120   4.745  13.964  10.935
  435    HB3  PRO 120           1HB      PRO 120   3.035  13.711  10.592
  436    HG2  PRO 120           2HG      PRO 120   4.105  13.475  13.085
  437    HG3  PRO 120           1HG      PRO 120   2.685  12.563  12.550
  438    HD2  PRO 120           2HD      PRO 120   5.539  11.664  12.763
  439    HD3  PRO 120           1HD      PRO 120   4.028  10.827  13.196
  440    H    GLU 121           H        GLU 121   6.167  10.438   9.606
  441    HA   GLU 121           HA       GLU 121   8.200  12.287   8.879
  442    HB2  GLU 121           2HB      GLU 121   8.697  10.084   9.834
  443    HB3  GLU 121           1HB      GLU 121   8.038   9.306   8.409
  444    HG2  GLU 121           2HG      GLU 121   9.804  10.217   7.042
  445    HG3  GLU 121           1HG      GLU 121  10.437  11.123   8.414
  446    H    LEU 122           H        LEU 122   6.039  10.243   7.019
  447    HA   LEU 122           HA       LEU 122   7.045  11.443   4.537
  448    HB2  LEU 122           2HB      LEU 122   5.337   8.988   4.942
  449    HB3  LEU 122           1HB      LEU 122   5.803   9.628   3.385
  450    HG   LEU 122           HG       LEU 122   7.631   8.412   5.456
  451   HD11  LEU 122          1HD1      LEU 122   6.813   7.511   2.700
  452   HD12  LEU 122          2HD1      LEU 122   6.305   6.797   4.228
  453   HD13  LEU 122          3HD1      LEU 122   7.997   6.714   3.736
  454   HD21  LEU 122          3HD2      LEU 122   8.306   9.614   2.763
  455   HD22  LEU 122          1HD2      LEU 122   9.418   8.701   3.784
  456   HD23  LEU 122          2HD2      LEU 122   8.790  10.250   4.338
  457    H    CYS 123           H        CYS 123   5.175  12.595   6.523
  458    HA   CYS 123           HA       CYS 123   2.700  12.697   5.058
  459    HB2  CYS 123           2HB      CYS 123   3.568  13.914   7.648
  460    HB3  CYS 123           1HB      CYS 123   1.987  14.229   6.935
  461    HG   CYS 123           HG       CYS 123   1.753  12.220   8.973
  462    H    GLY 124           H        GLY 124   2.805  13.770   3.268
  463    HA2  GLY 124           2HA      GLY 124   3.236  16.663   3.486
  464    HA3  GLY 124           1HA      GLY 124   3.901  15.751   2.128
  465    H    SER 125           H        SER 125   2.152  14.145   1.202
  466    HA   SER 125           HA       SER 125  -0.522  15.106   1.317
  467    HB2  SER 125           2HB      SER 125  -0.664  15.454  -1.147
  468    HB3  SER 125           1HB      SER 125   0.304  16.672  -0.341
  469    HG   SER 125           HG       SER 125   1.710  16.108  -1.898
  470    H    VAL 126           H        VAL 126  -1.914  13.695  -0.205
  471    HA   VAL 126           HA       VAL 126  -0.663  11.147  -0.752
  472    HB   VAL 126           HB       VAL 126  -1.545  10.905   1.536
  473   HG11  VAL 126          1HG1      VAL 126  -4.237  11.600   0.401
  474   HG12  VAL 126          2HG1      VAL 126  -3.291  12.567   1.533
  475   HG13  VAL 126          3HG1      VAL 126  -3.936  11.004   2.033
  476   HG21  VAL 126          3HG2      VAL 126  -2.994   8.931   1.216
  477   HG22  VAL 126          1HG2      VAL 126  -1.597   8.923   0.138
  478   HG23  VAL 126          2HG2      VAL 126  -3.182   9.373  -0.483
  479    H    LYS 127           H        LYS 127  -1.403  10.261  -2.554
  480    HA   LYS 127           HA       LYS 127  -3.771  11.485  -3.778
  481    HB2  LYS 127           2HB      LYS 127  -1.397  10.118  -5.085
  482    HB3  LYS 127           1HB      LYS 127  -2.895  10.395  -5.935
  483    HG2  LYS 127           2HG      LYS 127  -2.624  12.850  -5.508
  484    HG3  LYS 127           1HG      LYS 127  -1.025  12.491  -4.845
  485    HD2  LYS 127           2HD      LYS 127  -0.237  11.695  -6.937
  486    HD3  LYS 127           1HD      LYS 127  -1.861  11.641  -7.612
  487    HE2  LYS 127           2HE      LYS 127  -0.760  13.532  -8.572
  488    HE3  LYS 127           1HE      LYS 127  -1.941  14.136  -7.424
  489    HZ1  LYS 127           3HZ      LYS 127   0.145  15.327  -7.328
  490    HZ2  LYS 127           1HZ      LYS 127   0.997  13.952  -6.978
  491    HZ3  LYS 127           2HZ      LYS 127  -0.059  14.583  -5.847
  492    H    VAL 128           H        VAL 128  -5.547  10.253  -3.997
  493    HA   VAL 128           HA       VAL 128  -5.169   7.404  -3.408
  494    HB   VAL 128           HB       VAL 128  -7.387   7.294  -2.404
  495   HG11  VAL 128          1HG1      VAL 128  -6.996   8.579  -0.376
  496   HG12  VAL 128          2HG1      VAL 128  -5.741   9.504  -1.200
  497   HG13  VAL 128          3HG1      VAL 128  -5.533   7.769  -0.935
  498   HG21  VAL 128          3HG2      VAL 128  -7.551  10.261  -2.939
  499   HG22  VAL 128          1HG2      VAL 128  -8.686   9.356  -1.931
  500   HG23  VAL 128          2HG2      VAL 128  -8.552   8.999  -3.650
  501    H    GLY 129           H        GLY 129  -6.015   5.903  -4.708
  502    HA2  GLY 129           2HA      GLY 129  -7.567   6.922  -6.969
  503    HA3  GLY 129           1HA      GLY 129  -6.336   5.675  -7.113
  504    H    ILE 130           H        ILE 130  -9.574   6.399  -6.228
  505    HA   ILE 130           HA       ILE 130 -10.137   3.726  -5.314
  506    HB   ILE 130           HB       ILE 130 -12.044   5.912  -6.242
  507   HG12  ILE 130          2HG1      ILE 130 -10.948   6.612  -4.191
  508   HG13  ILE 130          1HG1      ILE 130 -12.600   6.118  -3.819
  509   HG21  ILE 130          1HG2      ILE 130 -13.832   4.583  -5.195
  510   HG22  ILE 130          2HG2      ILE 130 -12.668   3.304  -4.858
  511   HG23  ILE 130          3HG2      ILE 130 -13.056   3.722  -6.527
  512   HD11  ILE 130          3HD1      ILE 130 -10.129   4.485  -3.349
  513   HD12  ILE 130          1HD1      ILE 130 -11.785   3.973  -3.017
  514   HD13  ILE 130          2HD1      ILE 130 -11.088   5.329  -2.129
  515    H    VAL 131           H        VAL 131 -10.077   2.130  -6.514
  516    HA   VAL 131           HA       VAL 131 -10.287   2.547  -9.365
  517    HB   VAL 131           HB       VAL 131  -9.165   0.405  -9.641
  518   HG11  VAL 131          1HG1      VAL 131  -7.792   2.368  -9.563
  519   HG12  VAL 131          2HG1      VAL 131  -6.948   1.046  -8.758
  520   HG13  VAL 131          3HG1      VAL 131  -7.734   2.303  -7.804
  521   HG21  VAL 131          3HG2      VAL 131  -8.175  -0.756  -7.707
  522   HG22  VAL 131          1HG2      VAL 131  -9.938  -0.750  -7.646
  523   HG23  VAL 131          2HG2      VAL 131  -9.016   0.360  -6.629
  524    H    GLU 132           H        GLU 132 -11.583   1.341 -10.642
  525    HA   GLU 132           HA       GLU 132 -14.083   0.516  -9.587
  526    HB2  GLU 132           2HB      GLU 132 -12.891   0.085 -12.317
  527    HB3  GLU 132           1HB      GLU 132 -14.593  -0.067 -11.884
  528    HG2  GLU 132           2HG      GLU 132 -14.796   2.237 -11.465
  529    HG3  GLU 132           1HG      GLU 132 -13.050   2.466 -11.521
  530    H    GLU 133           H        GLU 133 -11.240  -1.186 -10.713
  531    HA   GLU 133           HA       GLU 133 -12.460  -3.815 -10.388
  532    HB2  GLU 133           2HB      GLU 133  -9.670  -3.008 -11.183
  533    HB3  GLU 133           1HB      GLU 133 -10.341  -4.627 -11.308
  534    HG2  GLU 133           2HG      GLU 133 -11.285  -2.219 -12.858
  535    HG3  GLU 133           1HG      GLU 133 -10.187  -3.450 -13.469
  536    HA   PRO 134           HA       PRO 134 -10.500  -3.390  -6.287
  537    HB2  PRO 134           2HB      PRO 134 -12.295  -4.663  -4.867
  538    HB3  PRO 134           1HB      PRO 134 -12.720  -3.142  -5.672
  539    HG2  PRO 134           2HG      PRO 134 -13.356  -5.950  -6.479
  540    HG3  PRO 134           1HG      PRO 134 -14.398  -4.519  -6.540
  541    HD2  PRO 134           2HD      PRO 134 -12.908  -5.582  -8.669
  542    HD3  PRO 134           1HD      PRO 134 -13.632  -3.962  -8.613
  543    H    ASP 135           H        ASP 135  -9.838  -5.598  -8.234
  544    HA   ASP 135           HA       ASP 135  -9.657  -7.921  -6.473
  545    HB2  ASP 135           2HB      ASP 135 -10.310  -8.272  -8.831
  546    HB3  ASP 135           1HB      ASP 135  -8.740  -7.655  -9.339
  547    H    LYS 136           H        LYS 136  -7.761  -8.805  -5.779
  548    HA   LYS 136           HA       LYS 136  -5.740  -7.103  -5.031
  549    HB2  LYS 136           2HB      LYS 136  -6.067 -10.041  -5.004
  550    HB3  LYS 136           1HB      LYS 136  -4.459  -9.390  -4.718
  551    HG2  LYS 136           2HG      LYS 136  -6.868  -8.455  -3.192
  552    HG3  LYS 136           1HG      LYS 136  -5.887  -9.823  -2.670
  553    HD2  LYS 136           2HD      LYS 136  -4.573  -7.196  -3.289
  554    HD3  LYS 136           1HD      LYS 136  -5.391  -7.422  -1.749
  555    HE2  LYS 136           2HE      LYS 136  -2.956  -7.879  -1.633
  556    HE3  LYS 136           1HE      LYS 136  -3.940  -9.262  -1.181
  557    HZ1  LYS 136           3HZ      LYS 136  -2.486  -8.911  -3.779
  558    HZ2  LYS 136           1HZ      LYS 136  -3.473 -10.229  -3.381
  559    HZ3  LYS 136           2HZ      LYS 136  -2.080  -9.908  -2.522
  560    H    ALA 137           H        ALA 137  -5.880  -9.051  -7.981
  561    HA   ALA 137           HA       ALA 137  -3.130  -8.754  -8.629
  562    HB1  ALA 137           1HB      ALA 137  -5.517  -9.095 -10.449
  563    HB2  ALA 137           2HB      ALA 137  -4.458 -10.395  -9.862
  564    HB3  ALA 137           3HB      ALA 137  -3.842  -9.145 -10.957
  565    H    VAL 138           H        VAL 138  -6.031  -6.994  -9.443
  566    HA   VAL 138           HA       VAL 138  -4.713  -5.104 -11.109
  567    HB   VAL 138           HB       VAL 138  -7.446  -4.799  -9.835
  568   HG11  VAL 138          1HG1      VAL 138  -7.907  -3.418 -11.849
  569   HG12  VAL 138          2HG1      VAL 138  -6.212  -3.577 -12.293
  570   HG13  VAL 138          3HG1      VAL 138  -6.658  -2.745 -10.803
  571   HG21  VAL 138          3HG2      VAL 138  -6.712  -6.121 -12.448
  572   HG22  VAL 138          1HG2      VAL 138  -8.354  -5.808 -11.887
  573   HG23  VAL 138          2HG2      VAL 138  -7.317  -6.937 -11.010
  574    H    LEU 139           H        LEU 139  -5.684  -5.145  -7.739
  575    HA   LEU 139           HA       LEU 139  -5.080  -2.476  -7.083
  576    HB2  LEU 139           2HB      LEU 139  -4.852  -4.956  -5.366
  577    HB3  LEU 139           1HB      LEU 139  -4.747  -3.324  -4.760
  578    HG   LEU 139           HG       LEU 139  -7.192  -4.559  -6.029
  579   HD11  LEU 139          1HD1      LEU 139  -8.125  -4.474  -3.774
  580   HD12  LEU 139          2HD1      LEU 139  -6.581  -3.892  -3.152
  581   HD13  LEU 139          3HD1      LEU 139  -6.701  -5.508  -3.843
  582   HD21  LEU 139          3HD2      LEU 139  -8.334  -2.535  -5.247
  583   HD22  LEU 139          1HD2      LEU 139  -7.078  -2.158  -6.425
  584   HD23  LEU 139          2HD2      LEU 139  -6.792  -1.875  -4.708
  585    H    THR 140           H        THR 140  -3.052  -5.404  -6.815
  586    HA   THR 140           HA       THR 140  -0.738  -4.024  -5.997
  587    HB   THR 140           HB       THR 140  -0.903  -6.718  -7.379
  588    HG1  THR 140           1HG      THR 140  -2.100  -7.133  -5.726
  589   HG21  THR 140          3HG2      THR 140   1.126  -7.213  -6.081
  590   HG22  THR 140          1HG2      THR 140   1.076  -5.591  -5.377
  591   HG23  THR 140          2HG2      THR 140   1.362  -5.795  -7.105
  592    H    GLN 141           H        GLN 141  -2.089  -4.850  -9.083
  593    HA   GLN 141           HA       GLN 141   0.083  -4.349 -10.790
  594    HB2  GLN 141           2HB      GLN 141  -2.078  -5.490 -11.312
  595    HB3  GLN 141           1HB      GLN 141  -2.858  -3.925 -11.246
  596    HG2  GLN 141           2HG      GLN 141  -1.436  -3.204 -13.116
  597    HG3  GLN 141           1HG      GLN 141  -0.801  -4.855 -13.195
  598   HE21  GLN 141          1HE2      GLN 141  -2.344  -3.380 -15.097
  599   HE22  GLN 141          2HE2      GLN 141  -3.753  -4.287 -15.474
  600    H    ALA 142           H        ALA 142  -2.652  -2.272  -9.774
  601    HA   ALA 142           HA       ALA 142  -1.783   0.079 -11.040
  602    HB1  ALA 142           1HB      ALA 142  -3.343   1.249  -9.546
  603    HB2  ALA 142           2HB      ALA 142  -3.459  -0.193  -8.539
  604    HB3  ALA 142           3HB      ALA 142  -4.081  -0.222 -10.186
  605    H    TRP 143           H        TRP 143  -1.325  -1.173  -7.828
  606    HA   TRP 143           HA       TRP 143   0.172   0.765  -6.567
  607    HB2  TRP 143           2HB      TRP 143  -0.660  -1.241  -5.461
  608    HB3  TRP 143           1HB      TRP 143   0.336  -2.251  -6.482
  609    HD1  TRP 143           HD       TRP 143   0.547  -0.005  -3.405
  610    HE1  TRP 143           1HE      TRP 143   2.803  -0.431  -2.229
  611    HE3  TRP 143           3HE      TRP 143   2.680  -3.104  -6.852
  612    HZ2  TRP 143           2HZ      TRP 143   5.160  -1.922  -2.709
  613    HZ3  TRP 143           3HZ      TRP 143   4.921  -4.001  -6.414
  614    HH2  TRP 143           HH       TRP 143   6.130  -3.421  -4.386
  615    H    LYS 144           H        LYS 144   1.231  -1.854  -8.666
  616    HA   LYS 144           HA       LYS 144   3.981  -1.319  -8.485
  617    HB2  LYS 144           2HB      LYS 144   2.957  -3.505  -9.163
  618    HB3  LYS 144           1HB      LYS 144   2.586  -2.784 -10.723
  619    HG2  LYS 144           2HG      LYS 144   4.933  -2.459 -11.181
  620    HG3  LYS 144           1HG      LYS 144   5.324  -3.019  -9.553
  621    HD2  LYS 144           2HD      LYS 144   4.379  -5.219 -10.091
  622    HD3  LYS 144           1HD      LYS 144   4.049  -4.657 -11.731
  623    HE2  LYS 144           2HE      LYS 144   6.788  -4.719 -10.473
  624    HE3  LYS 144           1HE      LYS 144   6.151  -5.988 -11.510
  625    HZ1  LYS 144           3HZ      LYS 144   6.062  -4.506 -13.320
  626    HZ2  LYS 144           1HZ      LYS 144   7.581  -4.360 -12.661
  627    HZ3  LYS 144           2HZ      LYS 144   6.427  -3.147 -12.414
  628    H    LEU 145           H        LEU 145   1.576  -0.433 -10.945
  629    HA   LEU 145           HA       LEU 145   3.395   0.910 -12.609
  630    HB2  LEU 145           2HB      LEU 145   0.431   1.070 -12.299
  631    HB3  LEU 145           1HB      LEU 145   1.234   2.323 -13.212
  632    HG   LEU 145           HG       LEU 145   2.116   0.610 -14.767
  633   HD11  LEU 145          1HD1      LEU 145   1.239  -1.655 -14.746
  634   HD12  LEU 145          2HD1      LEU 145   0.420  -1.325 -13.214
  635   HD13  LEU 145          3HD1      LEU 145   2.182  -1.303 -13.296
  636   HD21  LEU 145          3HD2      LEU 145   0.000   0.119 -15.873
  637   HD22  LEU 145          1HD2      LEU 145   0.054   1.780 -15.278
  638   HD23  LEU 145          2HD2      LEU 145  -0.868   0.554 -14.402
  639    H    TRP 146           H        TRP 146   1.521   2.051  -9.876
  640    HA   TRP 146           HA       TRP 146   2.206   4.758 -10.058
  641    HB2  TRP 146           2HB      TRP 146   1.324   3.043  -7.757
  642    HB3  TRP 146           1HB      TRP 146   1.675   4.753  -7.553
  643    HD1  TRP 146           HD       TRP 146  -0.057   3.918 -10.835
  644    HE1  TRP 146           1HE      TRP 146  -2.489   4.661 -10.718
  645    HE3  TRP 146           3HE      TRP 146  -0.326   4.988  -5.849
  646    HZ2  TRP 146           2HZ      TRP 146  -4.303   5.615  -8.775
  647    HZ3  TRP 146           3HZ      TRP 146  -2.443   5.829  -4.946
  648    HH2  TRP 146           HH       TRP 146  -4.388   6.135  -6.372
  649    H    ILE 147           H        ILE 147   3.741   2.177  -8.098
  650    HA   ILE 147           HA       ILE 147   5.698   3.917  -7.071
  651    HB   ILE 147           HB       ILE 147   5.323   1.784  -5.912
  652   HG12  ILE 147          2HG1      ILE 147   8.128   1.963  -7.024
  653   HG13  ILE 147          1HG1      ILE 147   7.519   2.809  -5.608
  654   HG21  ILE 147          1HG2      ILE 147   6.064  -0.359  -6.799
  655   HG22  ILE 147          2HG2      ILE 147   6.472   0.424  -8.329
  656   HG23  ILE 147          3HG2      ILE 147   4.794   0.376  -7.783
  657   HD11  ILE 147          3HD1      ILE 147   7.858  -0.174  -5.892
  658   HD12  ILE 147          1HD1      ILE 147   7.238   0.660  -4.465
  659   HD13  ILE 147          2HD1      ILE 147   8.904   0.919  -4.983
  660    H    GLU 148           H        GLU 148   5.666   1.907  -9.961
  661    HA   GLU 148           HA       GLU 148   8.329   2.407 -10.638
  662    HB2  GLU 148           2HB      GLU 148   6.014   1.533 -12.310
  663    HB3  GLU 148           1HB      GLU 148   7.632   1.754 -12.972
  664    HG2  GLU 148           2HG      GLU 148   8.449   0.089 -11.333
  665    HG3  GLU 148           1HG      GLU 148   6.774  -0.163 -10.832
  666    H    GLU 149           H        GLU 149   5.404   4.253 -11.314
  667    HA   GLU 149           HA       GLU 149   6.456   6.040 -13.185
  668    HB2  GLU 149           2HB      GLU 149   4.492   6.584 -10.952
  669    HB3  GLU 149           1HB      GLU 149   4.881   7.758 -12.201
  670    HG2  GLU 149           2HG      GLU 149   3.628   5.055 -12.628
  671    HG3  GLU 149           1HG      GLU 149   2.794   6.607 -12.657
  672    H    HIS 150           H        HIS 150   6.735   6.074  -9.682
  673    HA   HIS 150           HA       HIS 150   8.495   8.294 -10.040
  674    HB2  HIS 150           2HB      HIS 150   7.300   7.181  -7.592
  675    HB3  HIS 150           1HB      HIS 150   8.866   7.980  -7.427
  676    HD1  HIS 150           1HD      HIS 150   8.494  10.478  -6.777
  677    HD2  HIS 150           2HD      HIS 150   5.562   9.043  -9.397
  678    HE1  HIS 150           1HE      HIS 150   7.033  12.359  -7.216
  679    HE2  HIS 150           2HE      HIS 150   5.420  11.595  -8.969
  680    H    ILE 151           H        ILE 151   8.947   4.939  -9.623
  681    HA   ILE 151           HA       ILE 151  11.685   5.052  -9.059
  682    HB   ILE 151           HB       ILE 151  10.233   2.971 -10.742
  683   HG12  ILE 151          2HG1      ILE 151  11.155   2.902  -7.854
  684   HG13  ILE 151          1HG1      ILE 151   9.494   3.115  -8.394
  685   HG21  ILE 151          1HG2      ILE 151  13.025   2.838  -9.599
  686   HG22  ILE 151          2HG2      ILE 151  12.604   2.950 -11.307
  687   HG23  ILE 151          3HG2      ILE 151  12.177   1.507 -10.388
  688   HD11  ILE 151          3HD1      ILE 151   9.931   0.833  -7.635
  689   HD12  ILE 151          1HD1      ILE 151  11.195   0.666  -8.849
  690   HD13  ILE 151          2HD1      ILE 151   9.512   0.865  -9.344
  691    H    LYS 152           H        LYS 152  10.005   5.282 -12.162
  692    HA   LYS 152           HA       LYS 152  12.377   5.382 -13.693
  693    HB2  LYS 152           2HB      LYS 152  10.958   6.073 -15.580
  694    HB3  LYS 152           1HB      LYS 152  10.277   4.704 -14.713
  695    HG2  LYS 152           2HG      LYS 152   8.771   6.257 -13.535
  696    HG3  LYS 152           1HG      LYS 152   9.405   7.575 -14.507
  697    HD2  LYS 152           2HD      LYS 152   7.300   6.812 -15.431
  698    HD3  LYS 152           1HD      LYS 152   8.611   6.420 -16.538
  699    HE2  LYS 152           2HE      LYS 152   8.599   4.125 -15.831
  700    HE3  LYS 152           1HE      LYS 152   7.434   4.473 -14.556
  701    HZ1  LYS 152           3HZ      LYS 152   5.802   4.978 -16.169
  702    HZ2  LYS 152           1HZ      LYS 152   6.404   3.456 -16.532
  703    HZ3  LYS 152           2HZ      LYS 152   6.870   4.793 -17.460
  704    H    VAL 153           H        VAL 153  10.474   7.969 -12.184
  705    HA   VAL 153           HA       VAL 153  12.224   9.871 -13.504
  706    HB   VAL 153           HB       VAL 153   9.853  10.461 -13.461
  707   HG11  VAL 153          1HG1      VAL 153  10.128  10.620 -10.477
  708   HG12  VAL 153          2HG1      VAL 153   9.132   9.498 -11.420
  709   HG13  VAL 153          3HG1      VAL 153   8.752  11.220 -11.404
  710   HG21  VAL 153          3HG2      VAL 153  10.035  12.795 -12.680
  711   HG22  VAL 153          1HG2      VAL 153  11.442  12.290 -13.619
  712   HG23  VAL 153          2HG2      VAL 153  11.539  12.387 -11.860
  713    H    THR 154           H        THR 154  11.731   8.786 -10.167
  714    HA   THR 154           HA       THR 154  14.064  10.421  -9.516
  715    HB   THR 154           HB       THR 154  12.265  11.496  -8.392
  716    HG1  THR 154           1HG      THR 154  12.633  10.912  -6.103
  717   HG21  THR 154          3HG2      THR 154  11.416   8.823  -7.302
  718   HG22  THR 154          1HG2      THR 154  10.582   9.760  -8.540
  719   HG23  THR 154          2HG2      THR 154  10.682  10.380  -6.899
  720    H    GLY 155           H        GLY 155  12.528   7.291  -8.960
  721    HA2  GLY 155           2HA      GLY 155  13.620   5.238  -8.634
  722    HA3  GLY 155           1HA      GLY 155  15.134   6.109  -8.732
  723    H    LYS 156           H        LYS 156  12.617   6.810  -6.431
  724    HA   LYS 156           HA       LYS 156  14.387   6.793  -4.239
  725    HB2  LYS 156           2HB      LYS 156  11.365   6.758  -4.257
  726    HB3  LYS 156           1HB      LYS 156  12.356   7.090  -2.840
  727    HG2  LYS 156           2HG      LYS 156  12.483   8.707  -5.370
  728    HG3  LYS 156           1HG      LYS 156  11.444   9.110  -4.004
  729    HD2  LYS 156           2HD      LYS 156  14.384   8.691  -3.571
  730    HD3  LYS 156           1HD      LYS 156  13.799  10.215  -4.227
  731    HE2  LYS 156           2HE      LYS 156  12.676   9.024  -1.709
  732    HE3  LYS 156           1HE      LYS 156  14.103  10.059  -1.706
  733    HZ1  LYS 156           3HZ      LYS 156  11.610  10.941  -3.019
  734    HZ2  LYS 156           1HZ      LYS 156  12.908  11.842  -2.490
  735    HZ3  LYS 156           2HZ      LYS 156  11.855  11.209  -1.345
  736    H    VAL 157           H        VAL 157  11.592   4.651  -4.678
  737    HA   VAL 157           HA       VAL 157  10.990   2.799  -3.579
  738    HB   VAL 157           HB       VAL 157  11.926   1.951  -5.669
  739   HG11  VAL 157          1HG1      VAL 157  14.212   2.655  -5.541
  740   HG12  VAL 157          2HG1      VAL 157  14.126   0.921  -5.855
  741   HG13  VAL 157          3HG1      VAL 157  14.526   1.504  -4.240
  742   HG21  VAL 157          3HG2      VAL 157  12.255  -0.407  -5.070
  743   HG22  VAL 157          1HG2      VAL 157  10.913   0.327  -4.195
  744   HG23  VAL 157          2HG2      VAL 157  12.458   0.063  -3.381
  745    HA   PRO 158           HA       PRO 158  13.369   2.985   0.262
  746    HB2  PRO 158           2HB      PRO 158  11.494   4.036   1.812
  747    HB3  PRO 158           1HB      PRO 158  12.342   5.027   0.618
  748    HG2  PRO 158           2HG      PRO 158   9.602   3.880   0.524
  749    HG3  PRO 158           1HG      PRO 158  10.202   5.426  -0.096
  750    HD2  PRO 158           2HD      PRO 158   9.807   3.066  -1.583
  751    HD3  PRO 158           1HD      PRO 158  10.674   4.518  -2.116
  752    HA   PRO 159           HA       PRO 159  12.393  -0.810   2.364
  753    HB2  PRO 159           2HB      PRO 159  12.270   0.821   4.860
  754    HB3  PRO 159           1HB      PRO 159  13.163  -0.670   4.536
  755    HG2  PRO 159           2HG      PRO 159  14.440   1.643   4.553
  756    HG3  PRO 159           1HG      PRO 159  14.810   0.433   3.315
  757    HD2  PRO 159           2HD      PRO 159  13.240   2.953   3.086
  758    HD3  PRO 159           1HD      PRO 159  14.334   2.187   1.916
  759    H    GLY 160           H        GLY 160  10.384   1.952   3.356
  760    HA2  GLY 160           2HA      GLY 160   8.283   0.581   4.635
  761    HA3  GLY 160           1HA      GLY 160   8.140   2.117   3.786
  762    H    ASN 161           H        ASN 161   8.731   1.378   1.280
  763    HA   ASN 161           HA       ASN 161   6.126   0.434   0.478
  764    HB2  ASN 161           2HB      ASN 161   7.589   2.313  -0.519
  765    HB3  ASN 161           1HB      ASN 161   8.517   1.026  -1.257
  766   HD21  ASN 161          1HD2      ASN 161   6.970   3.186  -2.384
  767   HD22  ASN 161          2HD2      ASN 161   5.871   2.426  -3.483
  768    H    LYS 162           H        LYS 162   9.306  -0.746   0.789
  769    HA   LYS 162           HA       LYS 162   8.982  -3.131  -0.794
  770    HB2  LYS 162           2HB      LYS 162  11.177  -2.238   1.078
  771    HB3  LYS 162           1HB      LYS 162  11.248  -3.654   0.041
  772    HG2  LYS 162           2HG      LYS 162  11.217  -2.314  -1.932
  773    HG3  LYS 162           1HG      LYS 162  10.873  -0.860  -0.997
  774    HD2  LYS 162           2HD      LYS 162  13.219  -0.911  -1.657
  775    HD3  LYS 162           1HD      LYS 162  13.068  -1.046   0.088
  776    HE2  LYS 162           2HE      LYS 162  13.425  -3.465  -0.071
  777    HE3  LYS 162           1HE      LYS 162  13.562  -3.336  -1.823
  778    HZ1  LYS 162           3HZ      LYS 162  15.736  -3.401  -0.799
  779    HZ2  LYS 162           1HZ      LYS 162  15.348  -2.073   0.168
  780    HZ3  LYS 162           2HZ      LYS 162  15.490  -1.873  -1.485
  781    H    SER 163           H        SER 163   7.778  -2.265   2.131
  782    HA   SER 163           HA       SER 163   6.785  -3.311   3.860
  783    HB2  SER 163           2HB      SER 163   7.437  -5.924   2.463
  784    HB3  SER 163           1HB      SER 163   6.240  -5.691   3.736
  785    HG   SER 163           HG       SER 163   6.051  -4.062   1.522
  786    H    GLY 164           H        GLY 164   9.830  -3.046   3.524
  787    HA2  GLY 164           2HA      GLY 164  10.896  -4.982   5.381
  788    HA3  GLY 164           1HA      GLY 164  11.739  -3.592   4.693
  789    H    ASN 165           H        ASN 165   9.496  -1.881   5.485
  790    HA   ASN 165           HA       ASN 165  10.127  -1.625   8.335
  791    HB2  ASN 165           2HB      ASN 165  10.723   0.384   7.107
  792    HB3  ASN 165           1HB      ASN 165   9.144   0.433   6.339
  793   HD21  ASN 165          1HD2      ASN 165   8.695   2.462   7.073
  794   HD22  ASN 165          2HD2      ASN 165   8.364   2.836   8.713
  795    H    ASN 166           H        ASN 166   8.640  -2.411   9.568
  796    HA   ASN 166           HA       ASN 166   6.111  -3.261   8.558
  797    HB2  ASN 166           2HB      ASN 166   7.400  -4.544  10.247
  798    HB3  ASN 166           1HB      ASN 166   7.137  -3.244  11.399
  799   HD21  ASN 166          1HD2      ASN 166   4.672  -4.479   9.170
  800   HD22  ASN 166          2HD2      ASN 166   3.671  -5.154  10.391
  801    H    THR 167           H        THR 167   7.186  -0.394  10.191
  802    HA   THR 167           HA       THR 167   5.154   0.289  11.871
  803    HB   THR 167           HB       THR 167   6.629   2.286  10.169
  804    HG1  THR 167           1HG      THR 167   8.338   1.396  11.020
  805   HG21  THR 167          3HG2      THR 167   6.445   3.680  12.180
  806   HG22  THR 167          1HG2      THR 167   5.643   2.360  13.036
  807   HG23  THR 167          2HG2      THR 167   4.845   3.144  11.676
  808    H    PHE 168           H        PHE 168   5.115   0.668   8.367
  809    HA   PHE 168           HA       PHE 168   2.917   2.505   8.398
  810    HB2  PHE 168           2HB      PHE 168   4.036   0.895   6.115
  811    HB3  PHE 168           1HB      PHE 168   2.829   2.157   5.950
  812    HD1  PHE 168           1HD      PHE 168   4.275   3.891   8.224
  813    HD2  PHE 168           2HD      PHE 168   5.527   2.107   4.563
  814    HE1  PHE 168           1HE      PHE 168   6.006   5.600   7.992
  815    HE2  PHE 168           2HE      PHE 168   7.278   3.829   4.344
  816    HZ   PHE 168           HZ       PHE 168   7.517   5.565   6.054
  817    H    VAL 169           H        VAL 169   3.116  -0.904   8.575
  818    HA   VAL 169           HA       VAL 169   0.219  -1.006   8.281
  819    HB   VAL 169           HB       VAL 169   0.486  -3.353   7.516
  820   HG11  VAL 169          1HG1      VAL 169   1.859  -1.308   5.772
  821   HG12  VAL 169          2HG1      VAL 169   0.122  -1.607   5.860
  822   HG13  VAL 169          3HG1      VAL 169   1.198  -2.845   5.210
  823   HG21  VAL 169          3HG2      VAL 169   2.694  -3.850   8.405
  824   HG22  VAL 169          1HG2      VAL 169   3.414  -2.659   7.322
  825   HG23  VAL 169          2HG2      VAL 169   2.675  -4.115   6.662
  826    H    LYS 170           H        LYS 170   2.309  -0.737  10.505
  827    HA   LYS 170           HA       LYS 170   1.954  -3.151  12.073
  828    HB2  LYS 170           2HB      LYS 170   4.110  -1.826  11.884
  829    HB3  LYS 170           1HB      LYS 170   3.331  -0.571  12.827
  830    HG2  LYS 170           2HG      LYS 170   3.130  -2.091  14.716
  831    HG3  LYS 170           1HG      LYS 170   3.847  -3.389  13.759
  832    HD2  LYS 170           2HD      LYS 170   5.900  -2.085  13.523
  833    HD3  LYS 170           1HD      LYS 170   5.190  -0.783  14.474
  834    HE2  LYS 170           2HE      LYS 170   5.724  -3.594  15.420
  835    HE3  LYS 170           1HE      LYS 170   6.679  -2.170  15.832
  836    HZ1  LYS 170           3HZ      LYS 170   4.638  -1.247  16.889
  837    HZ2  LYS 170           1HZ      LYS 170   5.179  -2.664  17.611
  838    HZ3  LYS 170           2HZ      LYS 170   3.868  -2.728  16.610
  839    H    VAL 171           H        VAL 171  -0.379  -1.606  11.469
  840    HA   VAL 171           HA       VAL 171  -1.100  -0.247  13.923
  841    HB   VAL 171           HB       VAL 171  -2.884  -0.927  11.555
  842   HG11  VAL 171          1HG1      VAL 171  -4.145  -0.454  13.584
  843   HG12  VAL 171          2HG1      VAL 171  -4.347   0.854  12.418
  844   HG13  VAL 171          3HG1      VAL 171  -3.268   1.060  13.795
  845   HG21  VAL 171          3HG2      VAL 171  -1.037   0.489  10.825
  846   HG22  VAL 171          1HG2      VAL 171  -1.379   1.634  12.123
  847   HG23  VAL 171          2HG2      VAL 171  -2.548   1.401  10.824
  848    H    THR 172           H        THR 172  -0.970  -1.843  15.440
  849    HA   THR 172           HA       THR 172  -3.144  -3.787  15.452
  850    HB   THR 172           HB       THR 172  -0.340  -4.597  16.247
  851    HG1  THR 172           1HG      THR 172  -1.376  -4.254  13.756
  852   HG21  THR 172          3HG2      THR 172  -2.213  -5.946  17.076
  853   HG22  THR 172          1HG2      THR 172  -1.232  -6.858  15.927
  854   HG23  THR 172          2HG2      THR 172  -2.778  -6.178  15.420
  855    H    LEU 173           H        LEU 173  -4.102  -3.578  17.430
  856    HA   LEU 173           HA       LEU 173  -2.822  -1.896  19.379
  857    HB2  LEU 173           2HB      LEU 173  -5.542  -3.237  19.457
  858    HB3  LEU 173           1HB      LEU 173  -4.941  -2.128  20.663
  859    HG   LEU 173           HG       LEU 173  -6.465  -0.918  19.359
  860   HD11  LEU 173          1HD1      LEU 173  -5.167   0.849  18.334
  861   HD12  LEU 173          2HD1      LEU 173  -3.729  -0.164  18.414
  862   HD13  LEU 173          3HD1      LEU 173  -4.530   0.351  19.901
  863   HD21  LEU 173          3HD2      LEU 173  -5.049  -1.887  16.871
  864   HD22  LEU 173          1HD2      LEU 173  -6.348  -0.696  16.907
  865   HD23  LEU 173          2HD2      LEU 173  -6.662  -2.354  17.413
  866    H    GLU 174           H        GLU 174  -4.469  -5.029  19.729
  867    HA   GLU 174           HA       GLU 174  -2.675  -5.655  21.943
  868    HB2  GLU 174           2HB      GLU 174  -5.329  -6.219  21.557
  869    HB3  GLU 174           1HB      GLU 174  -4.603  -7.681  20.919
  870    HG2  GLU 174           2HG      GLU 174  -4.196  -6.597  23.714
  871    HG3  GLU 174           1HG      GLU 174  -5.274  -7.911  23.274
  872    H    HIS 175           H        HIS 175  -1.422  -7.607  21.830
  873    HA   HIS 175           HA       HIS 175  -0.206  -7.789  19.212
  874    HB2  HIS 175           2HB      HIS 175   0.560  -9.002  21.863
  875    HB3  HIS 175           1HB      HIS 175   1.418  -9.339  20.368
  876    HD1  HIS 175           1HD      HIS 175   2.676  -7.961  22.872
  877    HD2  HIS 175           2HD      HIS 175   1.302  -5.995  19.492
  878    HE1  HIS 175           1HE      HIS 175   3.940  -5.803  22.794
  879    HE2  HIS 175           2HE      HIS 175   3.376  -4.872  20.556
  880    H    HIS 176           H        HIS 176  -0.052  -9.600  17.961
  881    HA   HIS 176           HA       HIS 176  -2.240 -11.428  18.199
  882    HB2  HIS 176           2HB      HIS 176  -1.560 -12.424  16.090
  883    HB3  HIS 176           1HB      HIS 176  -1.267 -10.711  15.933
  884    HD1  HIS 176           1HD      HIS 176   0.362 -13.957  15.394
  885    HD2  HIS 176           2HD      HIS 176   1.621 -10.066  16.178
  886    HE1  HIS 176           1HE      HIS 176   2.781 -13.928  14.930
  887    HE2  HIS 176           2HE      HIS 176   3.483 -11.556  15.185
  888    H    HIS 177           H        HIS 177  -2.285 -12.949  19.623
  889    HA   HIS 177           HA       HIS 177   0.218 -14.013  20.593
  890    HB2  HIS 177           2HB      HIS 177  -2.550 -14.043  21.745
  891    HB3  HIS 177           1HB      HIS 177  -1.315 -15.144  22.344
  892    HD1  HIS 177           1HD      HIS 177  -2.032 -11.386  22.092
  893    HD2  HIS 177           2HD      HIS 177   0.536 -14.031  24.038
  894    HE1  HIS 177           1HE      HIS 177  -0.845 -10.039  23.792
  895    HE2  HIS 177           2HE      HIS 177   0.417 -11.719  25.152
  896    H    HIS 178           H        HIS 178   0.123 -16.395  21.309
  897    HA   HIS 178           HA       HIS 178   0.214 -18.553  20.717
  898    HB2  HIS 178           2HB      HIS 178  -1.792 -17.901  18.514
  899    HB3  HIS 178           1HB      HIS 178  -1.176 -19.507  18.844
  900    HD1  HIS 178           1HD      HIS 178  -3.997 -17.463  19.437
  901    HD2  HIS 178           2HD      HIS 178  -1.924 -20.269  21.679
  902    HE1  HIS 178           1HE      HIS 178  -5.614 -18.265  21.161
  903    HE2  HIS 178           2HE      HIS 178  -4.404 -20.091  22.381
  904    H    HIS 179           H        HIS 179   0.777 -19.881  18.594
  905    HA   HIS 179           HA       HIS 179   2.722 -18.225  17.222
  906    HB2  HIS 179           2HB      HIS 179   2.540 -21.216  17.575
  907    HB3  HIS 179           1HB      HIS 179   3.566 -20.502  16.335
  908    HD1  HIS 179           1HD      HIS 179   5.912 -20.308  17.082
  909    HD2  HIS 179           2HD      HIS 179   3.270 -19.929  20.267
  910    HE1  HIS 179           1HE      HIS 179   7.346 -19.950  19.104
  911    HE2  HIS 179           2HE      HIS 179   5.719 -19.451  20.941
  912    H    HIS 180           H        HIS 180   1.548 -17.175  15.875
  913    HA   HIS 180           HA       HIS 180   0.940 -18.224  13.369
  914    HB2  HIS 180           2HB      HIS 180  -1.103 -19.101  14.404
  915    HB3  HIS 180           1HB      HIS 180  -1.418 -17.551  15.175
  916    HD1  HIS 180           1HD      HIS 180  -1.082 -18.836  11.557
  917    HD2  HIS 180           2HD      HIS 180  -3.263 -16.111  13.818
  918    HE1  HIS 180           1HE      HIS 180  -2.733 -17.840  10.004
  919    HE2  HIS 180           2HE      HIS 180  -4.273 -16.610  11.517
  Start of MODEL    7
    1    H1   MET  62           1HT      MET  62 -15.259   2.456 -19.944
    2    H2   MET  62           2HT      MET  62 -15.307   1.409 -18.616
    3    H3   MET  62           3HT      MET  62 -16.279   1.104 -19.979
    4    HA   MET  62           HA       MET  62 -14.372  -0.343 -19.882
    5    HB2  MET  62           2HB      MET  62 -15.292   0.360 -22.087
    6    HB3  MET  62           1HB      MET  62 -14.171   1.713 -22.107
    7    HG2  MET  62           2HG      MET  62 -12.292   0.144 -22.109
    8    HG3  MET  62           1HG      MET  62 -13.432  -1.198 -22.118
    9    HE1  MET  62           2HE      MET  62 -15.174  -1.621 -24.162
   10    HE2  MET  62           3HE      MET  62 -15.184  -0.662 -25.639
   11    HE3  MET  62           1HE      MET  62 -15.715   0.056 -24.118
   12    H    ALA  63           H        ALA  63 -12.825  -0.261 -18.412
   13    HA   ALA  63           HA       ALA  63 -10.472   1.245 -18.967
   14    HB1  ALA  63           1HB      ALA  63 -12.000   1.673 -16.381
   15    HB2  ALA  63           2HB      ALA  63 -11.755   2.882 -17.634
   16    HB3  ALA  63           3HB      ALA  63 -10.375   2.271 -16.721
   17    H    SER  64           H        SER  64  -8.956   0.657 -16.948
   18    HA   SER  64           HA       SER  64  -9.619  -1.909 -15.841
   19    HB2  SER  64           2HB      SER  64  -7.080  -1.422 -17.423
   20    HB3  SER  64           1HB      SER  64  -7.456  -2.890 -16.516
   21    HG   SER  64           HG       SER  64  -9.491  -2.313 -18.094
   22    H    ALA  65           H        ALA  65  -9.900  -0.423 -14.153
   23    HA   ALA  65           HA       ALA  65  -9.372   0.546 -12.184
   24    HB1  ALA  65           1HB      ALA  65  -7.306  -0.116 -11.024
   25    HB2  ALA  65           2HB      ALA  65  -6.670  -0.791 -12.525
   26    HB3  ALA  65           3HB      ALA  65  -8.089  -1.509 -11.767
   27    H    VAL  66           H        VAL  66  -7.241   1.886 -11.148
   28    HA   VAL  66           HA       VAL  66  -7.211   4.211 -12.829
   29    HB   VAL  66           HB       VAL  66  -5.733   3.748 -10.212
   30   HG11  VAL  66          1HG1      VAL  66  -6.558   6.293 -11.604
   31   HG12  VAL  66          2HG1      VAL  66  -4.914   5.680 -11.437
   32   HG13  VAL  66          3HG1      VAL  66  -5.812   6.207 -10.011
   33   HG21  VAL  66          3HG2      VAL  66  -8.127   3.331  -9.893
   34   HG22  VAL  66          1HG2      VAL  66  -8.505   4.887 -10.632
   35   HG23  VAL  66          2HG2      VAL  66  -7.644   4.826  -9.092
   36    H    LYS  67           H        LYS  67  -5.638   4.751 -14.190
   37    HA   LYS  67           HA       LYS  67  -3.753   2.845 -15.016
   38    HB2  LYS  67           2HB      LYS  67  -3.807   5.798 -15.682
   39    HB3  LYS  67           1HB      LYS  67  -2.824   4.609 -16.499
   40    HG2  LYS  67           2HG      LYS  67  -4.670   5.157 -17.900
   41    HG3  LYS  67           1HG      LYS  67  -4.951   3.529 -17.297
   42    HD2  LYS  67           2HD      LYS  67  -6.602   4.308 -15.751
   43    HD3  LYS  67           1HD      LYS  67  -6.164   5.989 -16.035
   44    HE2  LYS  67           2HE      LYS  67  -7.383   4.141 -18.094
   45    HE3  LYS  67           1HE      LYS  67  -8.268   5.326 -17.136
   46    HZ1  LYS  67           3HZ      LYS  67  -6.145   5.902 -19.142
   47    HZ2  LYS  67           1HZ      LYS  67  -6.836   7.062 -18.122
   48    HZ3  LYS  67           2HZ      LYS  67  -7.776   6.269 -19.274
   49    H    SER  68           H        SER  68  -2.726   6.171 -14.101
   50    HA   SER  68           HA       SER  68  -0.904   5.062 -12.232
   51    HB2  SER  68           2HB      SER  68  -0.048   6.617 -14.678
   52    HB3  SER  68           1HB      SER  68   0.976   6.272 -13.291
   53    HG   SER  68           HG       SER  68  -0.216   4.027 -14.133
   54    H    LEU  69           H        LEU  69   0.514   7.134 -11.562
   55    HA   LEU  69           HA       LEU  69  -1.025   8.632  -9.843
   56    HB2  LEU  69           2HB      LEU  69   1.684   9.154 -10.968
   57    HB3  LEU  69           1HB      LEU  69   1.033   9.997  -9.576
   58    HG   LEU  69           HG       LEU  69   1.475   7.008  -9.695
   59   HD11  LEU  69          1HD1      LEU  69   3.420   7.420  -8.274
   60   HD12  LEU  69          2HD1      LEU  69   3.169   9.160  -8.424
   61   HD13  LEU  69          3HD1      LEU  69   3.608   8.208  -9.841
   62   HD21  LEU  69          3HD2      LEU  69  -0.239   7.686  -8.116
   63   HD22  LEU  69          1HD2      LEU  69   0.855   8.894  -7.432
   64   HD23  LEU  69          2HD2      LEU  69   1.218   7.179  -7.266
   65    H    THR  70           H        THR  70  -0.268   9.345 -13.157
   66    HA   THR  70           HA       THR  70  -0.597  12.118 -13.113
   67    HB   THR  70           HB       THR  70  -1.061  10.198 -15.406
   68    HG1  THR  70           1HG      THR  70   1.208  10.438 -15.727
   69   HG21  THR  70          3HG2      THR  70  -1.718  12.549 -15.819
   70   HG22  THR  70          1HG2      THR  70  -0.311  12.091 -16.786
   71   HG23  THR  70          2HG2      THR  70  -0.104  13.071 -15.332
   72    H    GLU  71           H        GLU  71  -2.887   9.462 -13.229
   73    HA   GLU  71           HA       GLU  71  -5.053  11.393 -13.752
   74    HB2  GLU  71           2HB      GLU  71  -4.880   8.424 -14.091
   75    HB3  GLU  71           1HB      GLU  71  -6.389   9.318 -14.274
   76    HG2  GLU  71           2HG      GLU  71  -5.544  10.537 -16.134
   77    HG3  GLU  71           1HG      GLU  71  -3.911   9.940 -15.859
   78    H    THR  72           H        THR  72  -3.556  10.437 -11.232
   79    HA   THR  72           HA       THR  72  -5.808   9.507  -9.681
   80    HB   THR  72           HB       THR  72  -2.958   9.896  -8.779
   81    HG1  THR  72           1HG      THR  72  -3.964   8.227 -10.597
   82   HG21  THR  72          3HG2      THR  72  -3.575   8.221  -7.134
   83   HG22  THR  72          1HG2      THR  72  -5.185   8.103  -7.846
   84   HG23  THR  72          2HG2      THR  72  -4.695   9.595  -7.057
   85    H    GLU  73           H        GLU  73  -6.781  10.834  -8.125
   86    HA   GLU  73           HA       GLU  73  -6.233  13.639  -8.196
   87    HB2  GLU  73           2HB      GLU  73  -8.079  13.850  -6.605
   88    HB3  GLU  73           1HB      GLU  73  -8.518  12.829  -7.965
   89    HG2  GLU  73           2HG      GLU  73  -8.128  10.850  -6.559
   90    HG3  GLU  73           1HG      GLU  73  -7.750  11.936  -5.219
   91    H    LEU  74           H        LEU  74  -5.659  14.964  -6.447
   92    HA   LEU  74           HA       LEU  74  -3.821  13.674  -4.536
   93    HB2  LEU  74           2HB      LEU  74  -2.762  15.023  -6.360
   94    HB3  LEU  74           1HB      LEU  74  -3.689  16.403  -5.841
   95    HG   LEU  74           HG       LEU  74  -1.260  16.465  -5.236
   96   HD11  LEU  74          1HD1      LEU  74  -1.508  17.238  -2.941
   97   HD12  LEU  74          2HD1      LEU  74  -3.129  16.540  -2.892
   98   HD13  LEU  74          3HD1      LEU  74  -2.776  17.863  -4.001
   99   HD21  LEU  74          3HD2      LEU  74  -0.455  15.114  -3.375
  100   HD22  LEU  74          1HD2      LEU  74  -0.922  14.135  -4.761
  101   HD23  LEU  74          2HD2      LEU  74  -1.986  14.230  -3.357
  102    H    LEU  75           H        LEU  75  -4.341  13.920  -2.470
  103    HA   LEU  75           HA       LEU  75  -6.053  16.164  -1.702
  104    HB2  LEU  75           2HB      LEU  75  -5.957  13.374  -0.527
  105    HB3  LEU  75           1HB      LEU  75  -6.775  14.714   0.228
  106    HG   LEU  75           HG       LEU  75  -8.411  13.346  -0.760
  107   HD11  LEU  75          1HD1      LEU  75  -9.505  14.784  -2.380
  108   HD12  LEU  75          2HD1      LEU  75  -8.028  15.735  -2.513
  109   HD13  LEU  75          3HD1      LEU  75  -8.890  15.654  -0.976
  110   HD21  LEU  75          3HD2      LEU  75  -8.463  12.727  -3.127
  111   HD22  LEU  75          1HD2      LEU  75  -7.042  12.084  -2.303
  112   HD23  LEU  75          2HD2      LEU  75  -6.888  13.492  -3.356
  113    HA   PRO  76           HA       PRO  76  -2.564  17.049   1.059
  114    HB2  PRO  76           2HB      PRO  76  -4.485  18.790   2.469
  115    HB3  PRO  76           1HB      PRO  76  -3.001  19.251   1.636
  116    HG2  PRO  76           2HG      PRO  76  -5.424  19.887   0.676
  117    HG3  PRO  76           1HG      PRO  76  -4.068  19.490  -0.397
  118    HD2  PRO  76           2HD      PRO  76  -6.385  17.790   0.443
  119    HD3  PRO  76           1HD      PRO  76  -5.622  17.978  -1.157
  120    H    ILE  77           H        ILE  77  -2.037  16.098   3.093
  121    HA   ILE  77           HA       ILE  77  -4.137  14.451   4.176
  122    HB   ILE  77           HB       ILE  77  -2.615  13.221   5.420
  123   HG12  ILE  77          2HG1      ILE  77  -1.546  14.982   6.768
  124   HG13  ILE  77          1HG1      ILE  77  -0.331  13.903   6.109
  125   HG21  ILE  77          1HG2      ILE  77  -0.693  12.721   4.011
  126   HG22  ILE  77          2HG2      ILE  77  -1.004  14.193   3.094
  127   HG23  ILE  77          3HG2      ILE  77  -2.194  12.891   3.096
  128   HD11  ILE  77          3HD1      ILE  77   0.428  16.183   6.047
  129   HD12  ILE  77          1HD1      ILE  77  -1.023  16.657   5.161
  130   HD13  ILE  77          2HD1      ILE  77   0.170  15.605   4.397
  131    H    THR  78           H        THR  78  -3.170  17.558   4.757
  132    HA   THR  78           HA       THR  78  -3.640  17.701   7.537
  133    HB   THR  78           HB       THR  78  -2.416  19.479   6.297
  134    HG1  THR  78           1HG      THR  78  -2.959  20.588   7.940
  135   HG21  THR  78          3HG2      THR  78  -3.727  19.566   4.260
  136   HG22  THR  78          1HG2      THR  78  -3.663  21.170   4.994
  137   HG23  THR  78          2HG2      THR  78  -5.117  20.177   5.156
  138    H    GLU  79           H        GLU  79  -5.711  17.435   4.805
  139    HA   GLU  79           HA       GLU  79  -8.019  17.691   6.553
  140    HB2  GLU  79           2HB      GLU  79  -9.372  17.986   4.418
  141    HB3  GLU  79           1HB      GLU  79  -8.312  19.320   4.813
  142    HG2  GLU  79           2HG      GLU  79  -6.702  18.521   3.140
  143    HG3  GLU  79           1HG      GLU  79  -7.789  17.189   2.745
  144    H    ALA  80           H        ALA  80  -6.816  15.587   7.008
  145    HA   ALA  80           HA       ALA  80  -6.878  13.340   5.344
  146    HB1  ALA  80           1HB      ALA  80  -5.497  13.491   7.355
  147    HB2  ALA  80           2HB      ALA  80  -6.478  12.023   7.352
  148    HB3  ALA  80           3HB      ALA  80  -6.947  13.396   8.356
  149    H    ASP  81           H        ASP  81  -9.344  14.757   7.233
  150    HA   ASP  81           HA       ASP  81 -11.157  12.611   7.399
  151    HB2  ASP  81           2HB      ASP  81 -11.584  14.571   8.708
  152    HB3  ASP  81           1HB      ASP  81 -11.616  15.584   7.268
  153    H    SER  82           H        SER  82 -10.248  14.647   4.763
  154    HA   SER  82           HA       SER  82 -12.658  14.094   3.275
  155    HB2  SER  82           2HB      SER  82 -11.532  16.370   3.374
  156    HB3  SER  82           1HB      SER  82 -10.234  15.673   2.412
  157    HG   SER  82           HG       SER  82 -12.899  15.460   1.552
  158    H    ILE  83           H        ILE  83 -10.146  12.215   3.924
  159    HA   ILE  83           HA       ILE  83  -9.434  11.412   1.260
  160    HB   ILE  83           HB       ILE  83  -8.942   9.942   3.881
  161   HG12  ILE  83          2HG1      ILE  83  -7.918  12.111   4.053
  162   HG13  ILE  83          1HG1      ILE  83  -6.649  10.918   3.801
  163   HG21  ILE  83          1HG2      ILE  83  -7.565   9.678   1.218
  164   HG22  ILE  83          2HG2      ILE  83  -8.689   8.516   1.924
  165   HG23  ILE  83          3HG2      ILE  83  -7.127   8.811   2.691
  166   HD11  ILE  83          3HD1      ILE  83  -6.206  12.923   2.537
  167   HD12  ILE  83          1HD1      ILE  83  -7.793  12.812   1.774
  168   HD13  ILE  83          2HD1      ILE  83  -6.562  11.592   1.429
  169    HA   PRO  84           HA       PRO  84 -13.162   9.012   0.600
  170    HB2  PRO  84           2HB      PRO  84 -11.296   7.385  -1.032
  171    HB3  PRO  84           1HB      PRO  84 -12.876   8.053  -1.472
  172    HG2  PRO  84           2HG      PRO  84 -10.687   9.190  -2.392
  173    HG3  PRO  84           1HG      PRO  84 -12.030  10.182  -1.798
  174    HD2  PRO  84           2HD      PRO  84  -9.427   9.551  -0.465
  175    HD3  PRO  84           1HD      PRO  84 -10.361  11.066  -0.491
  176    H    SER  85           H        SER  85 -13.966   7.477   1.846
  177    HA   SER  85           HA       SER  85 -12.238   5.499   3.000
  178    HB2  SER  85           2HB      SER  85 -14.490   5.013   4.205
  179    HB3  SER  85           1HB      SER  85 -13.611   6.496   4.597
  180    HG   SER  85           HG       SER  85 -16.007   6.154   3.239
  181    H    ALA  86           H        ALA  86 -11.857   4.366   1.011
  182    HA   ALA  86           HA       ALA  86 -13.916   2.388   0.442
  183    HB1  ALA  86           1HB      ALA  86 -14.312   4.167  -1.144
  184    HB2  ALA  86           2HB      ALA  86 -13.666   2.734  -1.971
  185    HB3  ALA  86           3HB      ALA  86 -12.617   4.126  -1.627
  186    H    SER  87           H        SER  87 -12.771   0.875  -1.433
  187    HA   SER  87           HA       SER  87 -10.202   0.230  -0.233
  188    HB2  SER  87           2HB      SER  87 -12.151  -1.469  -0.298
  189    HB3  SER  87           1HB      SER  87 -11.882  -1.521  -2.039
  190    HG   SER  87           HG       SER  87  -9.568  -1.862  -0.613
  191    H    GLY  88           H        GLY  88  -8.404   0.245  -1.470
  192    HA2  GLY  88           2HA      GLY  88  -8.197   0.020  -4.174
  193    HA3  GLY  88           1HA      GLY  88  -8.510   1.728  -3.874
  194    H    VAL  89           H        VAL  89  -6.538   2.398  -4.521
  195    HA   VAL  89           HA       VAL  89  -4.284   1.561  -2.863
  196    HB   VAL  89           HB       VAL  89  -4.102   0.587  -5.106
  197   HG11  VAL  89          1HG1      VAL  89  -3.882   1.948  -7.109
  198   HG12  VAL  89          2HG1      VAL  89  -4.327   3.367  -6.166
  199   HG13  VAL  89          3HG1      VAL  89  -5.476   2.047  -6.363
  200   HG21  VAL  89          3HG2      VAL  89  -1.911   1.462  -5.807
  201   HG22  VAL  89          1HG2      VAL  89  -1.999   1.245  -4.058
  202   HG23  VAL  89          2HG2      VAL  89  -2.139   2.859  -4.752
  203    H    TYR  90           H        TYR  90  -2.793   3.214  -2.379
  204    HA   TYR  90           HA       TYR  90  -3.524   5.915  -3.167
  205    HB2  TYR  90           2HB      TYR  90  -3.252   6.734  -0.842
  206    HB3  TYR  90           1HB      TYR  90  -4.600   5.620  -0.992
  207    HD1  TYR  90           2HD      TYR  90  -1.155   6.007   0.234
  208    HD2  TYR  90           1HD      TYR  90  -4.617   3.545   0.211
  209    HE1  TYR  90           2HE      TYR  90  -0.191   4.648   2.022
  210    HE2  TYR  90           1HE      TYR  90  -3.653   2.178   2.006
  211    HH   TYR  90           HH       TYR  90  -1.540   1.655   2.946
  212    H    ALA  91           H        ALA  91  -1.824   7.394  -2.940
  213    HA   ALA  91           HA       ALA  91   0.874   6.219  -2.770
  214    HB1  ALA  91           1HB      ALA  91  -0.148   8.358  -4.626
  215    HB2  ALA  91           2HB      ALA  91   0.246   6.704  -5.080
  216    HB3  ALA  91           3HB      ALA  91   1.519   7.796  -4.544
  217    H    VAL  92           H        VAL  92   1.896   7.073  -1.056
  218    HA   VAL  92           HA       VAL  92   0.982   9.580   0.066
  219    HB   VAL  92           HB       VAL  92   3.041   7.640   1.139
  220   HG11  VAL  92          1HG1      VAL  92   2.734   8.788   3.250
  221   HG12  VAL  92          2HG1      VAL  92   1.562   9.876   2.511
  222   HG13  VAL  92          3HG1      VAL  92   3.250   9.931   2.006
  223   HG21  VAL  92          3HG2      VAL  92   0.861   6.582   0.976
  224   HG22  VAL  92          1HG2      VAL  92   0.122   7.938   1.837
  225   HG23  VAL  92          2HG2      VAL  92   1.287   6.900   2.660
  226    H    TYR  93           H        TYR  93   1.977  11.407  -0.374
  227    HA   TYR  93           HA       TYR  93   4.745  11.468  -1.359
  228    HB2  TYR  93           2HB      TYR  93   2.436  13.400  -1.674
  229    HB3  TYR  93           1HB      TYR  93   4.082  13.759  -2.161
  230    HD1  TYR  93           1HD      TYR  93   1.224  11.470  -2.809
  231    HD2  TYR  93           2HD      TYR  93   4.854  13.120  -4.248
  232    HE1  TYR  93           1HE      TYR  93   0.785  10.507  -5.027
  233    HE2  TYR  93           2HE      TYR  93   4.430  12.165  -6.452
  234    HH   TYR  93           HH       TYR  93   1.462  10.928  -7.359
  235    H    ASP  94           H        ASP  94   6.206  12.474  -0.035
  236    HA   ASP  94           HA       ASP  94   5.229  13.556   2.452
  237    HB2  ASP  94           2HB      ASP  94   7.478  13.698   3.195
  238    HB3  ASP  94           1HB      ASP  94   7.479  12.283   2.155
  239    H    LYS  95           H        LYS  95   6.983  15.740   2.848
  240    HA   LYS  95           HA       LYS  95   5.349  17.790   1.844
  241    HB2  LYS  95           2HB      LYS  95   8.079  18.024   3.126
  242    HB3  LYS  95           1HB      LYS  95   6.890  19.297   2.967
  243    HG2  LYS  95           2HG      LYS  95   6.661  18.716   5.166
  244    HG3  LYS  95           1HG      LYS  95   5.399  17.731   4.440
  245    HD2  LYS  95           2HD      LYS  95   6.820  15.743   4.618
  246    HD3  LYS  95           1HD      LYS  95   8.187  16.736   5.155
  247    HE2  LYS  95           2HE      LYS  95   6.843  17.340   7.137
  248    HE3  LYS  95           1HE      LYS  95   5.578  16.241   6.584
  249    HZ1  LYS  95           3HZ      LYS  95   8.356  15.518   7.330
  250    HZ2  LYS  95           1HZ      LYS  95   7.249  14.417   6.725
  251    HZ3  LYS  95           2HZ      LYS  95   6.973  15.147   8.218
  252    H    SER  96           H        SER  96   8.246  16.271   0.709
  253    HA   SER  96           HA       SER  96   9.134  18.399  -1.010
  254    HB2  SER  96           2HB      SER  96   9.949  15.507  -1.115
  255    HB3  SER  96           1HB      SER  96  10.881  16.928  -1.579
  256    HG   SER  96           HG       SER  96  10.191  15.968   0.955
  257    H    ASP  97           H        ASP  97   6.463  16.456  -1.278
  258    HA   ASP  97           HA       ASP  97   5.077  15.758  -2.931
  259    HB2  ASP  97           2HB      ASP  97   5.616  17.993  -4.013
  260    HB3  ASP  97           1HB      ASP  97   6.919  17.208  -4.889
  261    H    GLU  98           H        GLU  98   7.447  14.390  -2.063
  262    HA   GLU  98           HA       GLU  98   8.111  12.751  -4.349
  263    HB2  GLU  98           2HB      GLU  98   9.329  13.072  -1.635
  264    HB3  GLU  98           1HB      GLU  98   9.713  11.696  -2.661
  265    HG2  GLU  98           2HG      GLU  98  10.051  14.567  -3.469
  266    HG3  GLU  98           1HG      GLU  98  11.338  13.529  -2.837
  267    H    LEU  99           H        LEU  99   6.887  11.173  -4.748
  268    HA   LEU  99           HA       LEU  99   5.270   9.799  -2.878
  269    HB2  LEU  99           2HB      LEU  99   4.717   9.853  -5.267
  270    HB3  LEU  99           1HB      LEU  99   6.218   9.061  -5.663
  271    HG   LEU  99           HG       LEU  99   4.010   7.713  -5.781
  272   HD11  LEU  99          1HD1      LEU  99   6.332   6.557  -4.237
  273   HD12  LEU  99          2HD1      LEU  99   6.242   6.713  -5.988
  274   HD13  LEU  99          3HD1      LEU  99   5.121   5.647  -5.148
  275   HD21  LEU  99          3HD2      LEU  99   3.308   6.668  -3.725
  276   HD22  LEU  99          1HD2      LEU  99   3.205   8.419  -3.574
  277   HD23  LEU  99          2HD2      LEU  99   4.544   7.547  -2.826
  278    H    GLN 100           H        GLN 100   6.042   8.658  -1.339
  279    HA   GLN 100           HA       GLN 100   8.439   7.117  -1.875
  280    HB2  GLN 100           2HB      GLN 100   7.906   8.741   0.600
  281    HB3  GLN 100           1HB      GLN 100   9.259   7.631   0.466
  282    HG2  GLN 100           2HG      GLN 100   9.922   8.958  -1.622
  283    HG3  GLN 100           1HG      GLN 100   8.739  10.145  -1.106
  284   HE21  GLN 100          1HE2      GLN 100   9.411   9.631   1.712
  285   HE22  GLN 100          2HE2      GLN 100  10.907  10.405   2.002
  286    H    PHE 101           H        PHE 101   5.252   6.980  -0.781
  287    HA   PHE 101           HA       PHE 101   5.710   4.182  -0.246
  288    HB2  PHE 101           2HB      PHE 101   5.816   5.138   1.998
  289    HB3  PHE 101           1HB      PHE 101   4.272   5.941   1.757
  290    HD1  PHE 101           1HD      PHE 101   5.869   2.598   1.917
  291    HD2  PHE 101           2HD      PHE 101   2.279   4.838   2.323
  292    HE1  PHE 101           1HE      PHE 101   4.735   0.609   2.818
  293    HE2  PHE 101           2HE      PHE 101   1.135   2.853   3.219
  294    HZ   PHE 101           HZ       PHE 101   2.366   0.733   3.468
  295    H    VAL 102           H        VAL 102   4.472   3.238  -1.635
  296    HA   VAL 102           HA       VAL 102   1.734   4.235  -2.012
  297    HB   VAL 102           HB       VAL 102   1.576   2.640  -3.947
  298   HG11  VAL 102          1HG1      VAL 102   2.164   4.930  -4.368
  299   HG12  VAL 102          2HG1      VAL 102   3.086   3.867  -5.453
  300   HG13  VAL 102          3HG1      VAL 102   3.853   4.557  -4.014
  301   HG21  VAL 102          3HG2      VAL 102   3.492   1.539  -4.813
  302   HG22  VAL 102          1HG2      VAL 102   3.298   1.063  -3.136
  303   HG23  VAL 102          2HG2      VAL 102   4.546   2.240  -3.572
  304    H    GLY 103           H        GLY 103  -0.025   2.785  -1.768
  305    HA2  GLY 103           2HA      GLY 103   0.523   0.168  -0.707
  306    HA3  GLY 103           1HA      GLY 103  -0.059   1.317   0.489
  307    H    ILE 104           H        ILE 104  -1.281  -1.098  -0.466
  308    HA   ILE 104           HA       ILE 104  -3.759   0.005  -1.546
  309    HB   ILE 104           HB       ILE 104  -4.306  -2.367  -2.181
  310   HG12  ILE 104          2HG1      ILE 104  -1.381  -2.862  -1.523
  311   HG13  ILE 104          1HG1      ILE 104  -2.751  -3.518  -0.638
  312   HG21  ILE 104          1HG2      ILE 104  -3.539  -0.802  -3.799
  313   HG22  ILE 104          2HG2      ILE 104  -2.848  -2.389  -4.170
  314   HG23  ILE 104          3HG2      ILE 104  -1.859  -1.137  -3.406
  315   HD11  ILE 104          3HD1      ILE 104  -3.406  -4.782  -2.638
  316   HD12  ILE 104          1HD1      ILE 104  -1.773  -5.180  -2.096
  317   HD13  ILE 104          2HD1      ILE 104  -2.001  -4.129  -3.490
  318    H    SER 105           H        SER 105  -5.637  -0.443  -0.421
  319    HA   SER 105           HA       SER 105  -5.407  -1.979   2.018
  320    HB2  SER 105           2HB      SER 105  -5.892   1.004   2.110
  321    HB3  SER 105           1HB      SER 105  -6.068  -0.086   3.482
  322    HG   SER 105           HG       SER 105  -3.736  -0.571   2.392
  323    H    ARG 106           H        ARG 106  -7.449  -1.861   3.322
  324    HA   ARG 106           HA       ARG 106  -9.642  -2.500   1.615
  325    HB2  ARG 106           2HB      ARG 106  -9.204  -3.833   3.608
  326    HB3  ARG 106           1HB      ARG 106  -9.423  -2.425   4.632
  327    HG2  ARG 106           2HG      ARG 106 -11.385  -3.858   4.688
  328    HG3  ARG 106           1HG      ARG 106 -11.771  -2.298   3.956
  329    HD2  ARG 106           2HD      ARG 106 -12.789  -4.065   2.682
  330    HD3  ARG 106           1HD      ARG 106 -11.515  -3.309   1.726
  331    HE   ARG 106           HE       ARG 106 -10.916  -5.714   3.250
  332   HH11  ARG 106          1HH1      ARG 106 -11.285  -4.179   0.059
  333   HH12  ARG 106          2HH1      ARG 106 -10.752  -5.544  -0.797
  334   HH21  ARG 106          1HH2      ARG 106 -10.161  -7.592   2.031
  335   HH22  ARG 106          2HH2      ARG 106 -10.133  -7.537   0.347
  336    H    ASN 107           H        ASN 107  -8.930   0.032   3.977
  337    HA   ASN 107           HA       ASN 107 -10.966   1.614   2.635
  338    HB2  ASN 107           2HB      ASN 107 -11.970   0.610   4.708
  339    HB3  ASN 107           1HB      ASN 107 -10.730   1.428   5.648
  340   HD21  ASN 107          1HD2      ASN 107 -10.831   3.583   5.843
  341   HD22  ASN 107          2HD2      ASN 107 -12.261   4.528   5.608
  342    H    ILE 108           H        ILE 108  -9.673   2.946   1.713
  343    HA   ILE 108           HA       ILE 108  -7.114   3.615   2.259
  344    HB   ILE 108           HB       ILE 108  -9.124   5.376   0.837
  345   HG12  ILE 108          2HG1      ILE 108  -7.146   3.323  -0.202
  346   HG13  ILE 108          1HG1      ILE 108  -8.888   3.105  -0.099
  347   HG21  ILE 108          1HG2      ILE 108  -6.102   5.437   0.765
  348   HG22  ILE 108          2HG2      ILE 108  -7.146   6.669   1.472
  349   HG23  ILE 108          3HG2      ILE 108  -7.170   6.386  -0.269
  350   HD11  ILE 108          3HD1      ILE 108  -8.200   3.602  -2.367
  351   HD12  ILE 108          1HD1      ILE 108  -7.444   5.103  -1.826
  352   HD13  ILE 108          2HD1      ILE 108  -9.195   4.912  -1.728
  353    H    ALA 109           H        ALA 109  -9.796   5.831   3.166
  354    HA   ALA 109           HA       ALA 109  -8.285   7.770   4.483
  355    HB1  ALA 109           1HB      ALA 109 -10.702   7.968   4.011
  356    HB2  ALA 109           2HB      ALA 109 -10.304   8.372   5.682
  357    HB3  ALA 109           3HB      ALA 109 -11.025   6.809   5.299
  358    H    ALA 110           H        ALA 110  -9.437   4.765   5.807
  359    HA   ALA 110           HA       ALA 110  -8.647   5.350   8.490
  360    HB1  ALA 110           1HB      ALA 110  -9.079   2.986   8.950
  361    HB2  ALA 110           2HB      ALA 110  -9.195   2.665   7.221
  362    HB3  ALA 110           3HB      ALA 110 -10.396   3.691   8.012
  363    H    SER 111           H        SER 111  -7.234   3.590   5.810
  364    HA   SER 111           HA       SER 111  -4.966   2.640   7.159
  365    HB2  SER 111           2HB      SER 111  -5.796   1.709   5.031
  366    HB3  SER 111           1HB      SER 111  -5.363   3.210   4.217
  367    HG   SER 111           HG       SER 111  -3.875   1.319   4.190
  368    H    VAL 112           H        VAL 112  -5.474   5.463   5.081
  369    HA   VAL 112           HA       VAL 112  -2.889   6.482   5.131
  370    HB   VAL 112           HB       VAL 112  -5.549   7.919   4.786
  371   HG11  VAL 112          1HG1      VAL 112  -2.776   8.975   4.223
  372   HG12  VAL 112          2HG1      VAL 112  -3.847   9.522   5.519
  373   HG13  VAL 112          3HG1      VAL 112  -4.294   9.787   3.834
  374   HG21  VAL 112          3HG2      VAL 112  -5.053   6.284   3.062
  375   HG22  VAL 112          1HG2      VAL 112  -3.470   7.012   2.798
  376   HG23  VAL 112          2HG2      VAL 112  -4.932   7.918   2.414
  377    H    SER 113           H        SER 113  -5.682   7.361   7.170
  378    HA   SER 113           HA       SER 113  -4.249   9.125   8.798
  379    HB2  SER 113           2HB      SER 113  -6.744   9.040   8.615
  380    HB3  SER 113           1HB      SER 113  -6.726   7.544   9.542
  381    HG   SER 113           HG       SER 113  -6.260   8.620  11.325
  382    H    ALA 114           H        ALA 114  -4.684   5.603   9.035
  383    HA   ALA 114           HA       ALA 114  -3.829   5.295  11.678
  384    HB1  ALA 114           1HB      ALA 114  -3.428   2.964  11.154
  385    HB2  ALA 114           2HB      ALA 114  -3.454   3.327   9.428
  386    HB3  ALA 114           3HB      ALA 114  -4.922   3.504  10.387
  387    H    HIS 115           H        HIS 115  -1.899   4.786   8.738
  388    HA   HIS 115           HA       HIS 115   0.391   4.594  10.474
  389    HB2  HIS 115           2HB      HIS 115   1.815   4.097   8.508
  390    HB3  HIS 115           1HB      HIS 115   0.452   3.009   8.690
  391    HD1  HIS 115           1HD      HIS 115   1.582   5.949   6.553
  392    HD2  HIS 115           2HD      HIS 115  -1.117   2.794   6.504
  393    HE1  HIS 115           1HE      HIS 115   0.578   5.952   4.254
  394    HE2  HIS 115           2HE      HIS 115  -0.774   3.777   4.216
  395    H    LEU 116           H        LEU 116  -0.926   7.213   8.649
  396    HA   LEU 116           HA       LEU 116   1.595   8.581   8.637
  397    HB2  LEU 116           2HB      LEU 116  -1.188   9.582   8.085
  398    HB3  LEU 116           1HB      LEU 116   0.215  10.626   8.072
  399    HG   LEU 116           HG       LEU 116  -0.263   8.289   6.209
  400   HD11  LEU 116          1HD1      LEU 116  -0.467  10.011   4.503
  401   HD12  LEU 116          2HD1      LEU 116  -0.258  11.260   5.731
  402   HD13  LEU 116          3HD1      LEU 116  -1.682  10.222   5.765
  403   HD21  LEU 116          3HD2      LEU 116   1.990  10.298   6.298
  404   HD22  LEU 116          1HD2      LEU 116   1.722   9.102   5.035
  405   HD23  LEU 116          2HD2      LEU 116   2.130   8.572   6.665
  406    H    LYS 117           H        LYS 117  -1.001   8.267  10.880
  407    HA   LYS 117           HA       LYS 117   0.118  10.409  12.465
  408    HB2  LYS 117           2HB      LYS 117  -2.129   8.496  13.088
  409    HB3  LYS 117           1HB      LYS 117  -1.652   9.841  14.114
  410    HG2  LYS 117           2HG      LYS 117  -2.730  10.070  11.301
  411    HG3  LYS 117           1HG      LYS 117  -3.635  10.383  12.782
  412    HD2  LYS 117           2HD      LYS 117  -2.107  12.210  13.328
  413    HD3  LYS 117           1HD      LYS 117  -1.179  11.887  11.867
  414    HE2  LYS 117           2HE      LYS 117  -3.088  12.450  10.490
  415    HE3  LYS 117           1HE      LYS 117  -4.090  12.676  11.922
  416    HZ1  LYS 117           3HZ      LYS 117  -2.722  14.531  12.571
  417    HZ2  LYS 117           1HZ      LYS 117  -3.262  14.782  11.011
  418    HZ3  LYS 117           2HZ      LYS 117  -1.676  14.305  11.288
  419    H    SER 118           H        SER 118   0.515   7.082  12.057
  420    HA   SER 118           HA       SER 118   1.703   6.558  14.607
  421    HB2  SER 118           2HB      SER 118   1.960   5.039  11.983
  422    HB3  SER 118           1HB      SER 118   2.537   4.459  13.539
  423    HG   SER 118           HG       SER 118  -0.179   5.193  13.245
  424    H    VAL 119           H        VAL 119   2.909   7.267  11.327
  425    HA   VAL 119           HA       VAL 119   5.270   8.422  12.498
  426    HB   VAL 119           HB       VAL 119   6.057   6.201  11.934
  427   HG11  VAL 119          1HG1      VAL 119   5.992   5.278   9.665
  428   HG12  VAL 119          2HG1      VAL 119   5.003   6.645   9.158
  429   HG13  VAL 119          3HG1      VAL 119   4.379   5.503  10.351
  430   HG21  VAL 119          3HG2      VAL 119   7.001   8.183   9.861
  431   HG22  VAL 119          1HG2      VAL 119   7.849   6.707  10.317
  432   HG23  VAL 119          2HG2      VAL 119   7.634   8.000  11.498
  433    HA   PRO 120           HA       PRO 120   3.410  11.375   9.593
  434    HB2  PRO 120           2HB      PRO 120   4.811  13.348  11.231
  435    HB3  PRO 120           1HB      PRO 120   3.081  13.148  10.952
  436    HG2  PRO 120           2HG      PRO 120   4.211  12.591  13.332
  437    HG3  PRO 120           1HG      PRO 120   2.832  11.673  12.704
  438    HD2  PRO 120           2HD      PRO 120   5.740  10.945  12.697
  439    HD3  PRO 120           1HD      PRO 120   4.303   9.972  13.097
  440    H    GLU 121           H        GLU 121   6.204  10.137   9.283
  441    HA   GLU 121           HA       GLU 121   8.008  12.205   8.563
  442    HB2  GLU 121           2HB      GLU 121   8.754   9.885   9.023
  443    HB3  GLU 121           1HB      GLU 121   7.930   9.347   7.564
  444    HG2  GLU 121           2HG      GLU 121   9.413  10.746   6.214
  445    HG3  GLU 121           1HG      GLU 121  10.240  11.279   7.673
  446    H    LEU 122           H        LEU 122   5.672  10.315   6.754
  447    HA   LEU 122           HA       LEU 122   6.392  11.780   4.330
  448    HB2  LEU 122           2HB      LEU 122   4.679   9.324   4.623
  449    HB3  LEU 122           1HB      LEU 122   5.152  10.074   3.113
  450    HG   LEU 122           HG       LEU 122   6.937   8.649   5.074
  451   HD11  LEU 122          1HD1      LEU 122   5.636   7.186   3.654
  452   HD12  LEU 122          2HD1      LEU 122   7.342   7.140   3.208
  453   HD13  LEU 122          3HD1      LEU 122   6.198   8.050   2.221
  454   HD21  LEU 122          3HD2      LEU 122   7.682  10.126   2.556
  455   HD22  LEU 122          1HD2      LEU 122   8.760   9.088   3.492
  456   HD23  LEU 122          2HD2      LEU 122   8.133  10.569   4.205
  457    H    CYS 123           H        CYS 123   4.602  12.721   6.628
  458    HA   CYS 123           HA       CYS 123   2.066  12.993   5.391
  459    HB2  CYS 123           2HB      CYS 123   3.279  14.400   7.764
  460    HB3  CYS 123           1HB      CYS 123   1.622  14.658   7.220
  461    HG   CYS 123           HG       CYS 123   0.875  12.944   8.977
  462    H    GLY 124           H        GLY 124   2.304  13.843   3.422
  463    HA2  GLY 124           2HA      GLY 124   2.742  16.747   3.396
  464    HA3  GLY 124           1HA      GLY 124   3.413  15.721   2.124
  465    H    SER 125           H        SER 125   1.789  14.215   1.129
  466    HA   SER 125           HA       SER 125  -0.929  14.998   1.157
  467    HB2  SER 125           2HB      SER 125  -0.907  15.530  -1.357
  468    HB3  SER 125           1HB      SER 125  -0.303  16.783  -0.277
  469    HG   SER 125           HG       SER 125   1.725  15.204  -0.896
  470    H    VAL 126           H        VAL 126  -2.187  13.626  -0.427
  471    HA   VAL 126           HA       VAL 126  -0.726  11.188  -1.052
  472    HB   VAL 126           HB       VAL 126  -1.713  10.922   1.202
  473   HG11  VAL 126          1HG1      VAL 126  -4.130  10.797   1.539
  474   HG12  VAL 126          2HG1      VAL 126  -4.369  11.360  -0.116
  475   HG13  VAL 126          3HG1      VAL 126  -3.582  12.407   1.066
  476   HG21  VAL 126          3HG2      VAL 126  -2.933   8.808   0.827
  477   HG22  VAL 126          1HG2      VAL 126  -1.481   8.917  -0.169
  478   HG23  VAL 126          2HG2      VAL 126  -3.063   9.206  -0.885
  479    H    LYS 127           H        LYS 127  -1.441  10.173  -2.836
  480    HA   LYS 127           HA       LYS 127  -3.760  11.345  -4.191
  481    HB2  LYS 127           2HB      LYS 127  -1.388   9.842  -5.358
  482    HB3  LYS 127           1HB      LYS 127  -2.847  10.150  -6.276
  483    HG2  LYS 127           2HG      LYS 127  -2.452  12.608  -5.855
  484    HG3  LYS 127           1HG      LYS 127  -0.871  12.147  -5.224
  485    HD2  LYS 127           2HD      LYS 127  -0.273  11.155  -7.381
  486    HD3  LYS 127           1HD      LYS 127  -1.878  11.524  -8.010
  487    HE2  LYS 127           2HE      LYS 127  -1.434  13.937  -7.669
  488    HE3  LYS 127           1HE      LYS 127   0.188  13.541  -7.116
  489    HZ1  LYS 127           3HZ      LYS 127  -0.884  13.018  -9.859
  490    HZ2  LYS 127           1HZ      LYS 127   0.697  12.679  -9.348
  491    HZ3  LYS 127           2HZ      LYS 127   0.146  14.251  -9.423
  492    H    VAL 128           H        VAL 128  -5.515  10.123  -4.429
  493    HA   VAL 128           HA       VAL 128  -5.222   7.349  -3.531
  494    HB   VAL 128           HB       VAL 128  -7.506   7.423  -2.626
  495   HG11  VAL 128          1HG1      VAL 128  -7.088   8.857  -0.704
  496   HG12  VAL 128          2HG1      VAL 128  -5.757   9.633  -1.565
  497   HG13  VAL 128          3HG1      VAL 128  -5.656   7.924  -1.137
  498   HG21  VAL 128          3HG2      VAL 128  -7.444  10.338  -3.413
  499   HG22  VAL 128          1HG2      VAL 128  -8.663   9.601  -2.370
  500   HG23  VAL 128          2HG2      VAL 128  -8.514   9.091  -4.050
  501    H    GLY 129           H        GLY 129  -6.013   5.743  -4.721
  502    HA2  GLY 129           2HA      GLY 129  -7.567   6.515  -7.074
  503    HA3  GLY 129           1HA      GLY 129  -6.267   5.335  -7.140
  504    H    ILE 130           H        ILE 130  -9.502   5.886  -6.476
  505    HA   ILE 130           HA       ILE 130  -9.866   3.297  -5.226
  506    HB   ILE 130           HB       ILE 130 -11.931   5.398  -6.031
  507   HG12  ILE 130          2HG1      ILE 130 -12.361   5.522  -3.542
  508   HG13  ILE 130          1HG1      ILE 130 -10.961   4.497  -3.302
  509   HG21  ILE 130          1HG2      ILE 130 -12.906   3.194  -6.278
  510   HG22  ILE 130          2HG2      ILE 130 -13.611   4.005  -4.876
  511   HG23  ILE 130          3HG2      ILE 130 -12.383   2.757  -4.654
  512   HD11  ILE 130          3HD1      ILE 130  -9.554   6.254  -4.302
  513   HD12  ILE 130          1HD1      ILE 130 -10.413   6.804  -2.864
  514   HD13  ILE 130          2HD1      ILE 130 -10.982   7.276  -4.464
  515    H    VAL 131           H        VAL 131  -9.811   1.663  -6.356
  516    HA   VAL 131           HA       VAL 131 -10.002   1.914  -9.215
  517    HB   VAL 131           HB       VAL 131  -9.188  -0.419  -9.277
  518   HG11  VAL 131          1HG1      VAL 131  -7.582   1.398  -9.298
  519   HG12  VAL 131          2HG1      VAL 131  -6.939   0.044  -8.367
  520   HG13  VAL 131          3HG1      VAL 131  -7.591   1.455  -7.535
  521   HG21  VAL 131          3HG2      VAL 131 -10.171  -1.220  -7.184
  522   HG22  VAL 131          1HG2      VAL 131  -9.104  -0.152  -6.273
  523   HG23  VAL 131          2HG2      VAL 131  -8.429  -1.490  -7.206
  524    H    GLU 132           H        GLU 132 -11.148   0.196 -10.472
  525    HA   GLU 132           HA       GLU 132 -13.894   0.338 -10.025
  526    HB2  GLU 132           2HB      GLU 132 -12.374  -1.665 -11.691
  527    HB3  GLU 132           1HB      GLU 132 -14.081  -1.289 -11.838
  528    HG2  GLU 132           2HG      GLU 132 -13.558   0.953 -12.576
  529    HG3  GLU 132           1HG      GLU 132 -11.838   0.655 -12.327
  530    H    GLU 133           H        GLU 133 -11.854  -2.556  -9.908
  531    HA   GLU 133           HA       GLU 133 -13.883  -3.939  -8.311
  532    HB2  GLU 133           2HB      GLU 133 -11.354  -5.045  -9.545
  533    HB3  GLU 133           1HB      GLU 133 -12.709  -5.951  -8.906
  534    HG2  GLU 133           2HG      GLU 133 -12.700  -4.258 -11.387
  535    HG3  GLU 133           1HG      GLU 133 -12.677  -6.017 -11.313
  536    HA   PRO 134           HA       PRO 134 -10.875  -3.666  -4.904
  537    HB2  PRO 134           2HB      PRO 134 -12.050  -5.366  -3.168
  538    HB3  PRO 134           1HB      PRO 134 -12.768  -3.790  -3.517
  539    HG2  PRO 134           2HG      PRO 134 -13.525  -6.485  -4.563
  540    HG3  PRO 134           1HG      PRO 134 -14.568  -5.151  -4.051
  541    HD2  PRO 134           2HD      PRO 134 -13.949  -5.721  -6.679
  542    HD3  PRO 134           1HD      PRO 134 -14.457  -4.124  -6.096
  543    H    ASP 135           H        ASP 135 -10.468  -5.380  -7.146
  544    HA   ASP 135           HA       ASP 135  -9.972  -8.120  -6.405
  545    HB2  ASP 135           2HB      ASP 135 -10.691  -7.212  -8.743
  546    HB3  ASP 135           1HB      ASP 135  -9.038  -6.721  -8.885
  547    H    LYS 136           H        LYS 136  -8.066  -9.022  -5.872
  548    HA   LYS 136           HA       LYS 136  -5.959  -7.499  -4.875
  549    HB2  LYS 136           2HB      LYS 136  -6.175 -10.413  -5.568
  550    HB3  LYS 136           1HB      LYS 136  -4.720  -9.732  -4.873
  551    HG2  LYS 136           2HG      LYS 136  -7.420  -9.457  -3.578
  552    HG3  LYS 136           1HG      LYS 136  -6.362 -10.832  -3.269
  553    HD2  LYS 136           2HD      LYS 136  -5.579  -7.942  -2.828
  554    HD3  LYS 136           1HD      LYS 136  -6.196  -9.011  -1.567
  555    HE2  LYS 136           2HE      LYS 136  -4.316 -10.526  -1.915
  556    HE3  LYS 136           1HE      LYS 136  -3.695  -9.502  -3.202
  557    HZ1  LYS 136           3HZ      LYS 136  -3.975  -8.717  -0.356
  558    HZ2  LYS 136           1HZ      LYS 136  -3.372  -7.742  -1.591
  559    HZ3  LYS 136           2HZ      LYS 136  -2.541  -9.133  -1.140
  560    H    ALA 137           H        ALA 137  -6.418  -8.811  -8.111
  561    HA   ALA 137           HA       ALA 137  -3.669  -8.505  -8.822
  562    HB1  ALA 137           1HB      ALA 137  -5.118 -10.103 -10.014
  563    HB2  ALA 137           2HB      ALA 137  -4.390  -8.917 -11.109
  564    HB3  ALA 137           3HB      ALA 137  -6.070  -8.744 -10.621
  565    H    VAL 138           H        VAL 138  -6.610  -6.623  -9.325
  566    HA   VAL 138           HA       VAL 138  -5.294  -4.646 -10.878
  567    HB   VAL 138           HB       VAL 138  -7.317  -3.340 -10.821
  568   HG11  VAL 138          1HG1      VAL 138  -9.022  -4.902 -11.525
  569   HG12  VAL 138          2HG1      VAL 138  -8.036  -6.233 -10.914
  570   HG13  VAL 138          3HG1      VAL 138  -7.443  -5.230 -12.237
  571   HG21  VAL 138          3HG2      VAL 138  -7.855  -3.306  -8.496
  572   HG22  VAL 138          1HG2      VAL 138  -8.177  -5.037  -8.492
  573   HG23  VAL 138          2HG2      VAL 138  -9.249  -3.947  -9.369
  574    H    LEU 139           H        LEU 139  -5.893  -5.011  -7.464
  575    HA   LEU 139           HA       LEU 139  -5.106  -2.438  -6.620
  576    HB2  LEU 139           2HB      LEU 139  -4.927  -5.103  -5.212
  577    HB3  LEU 139           1HB      LEU 139  -4.607  -3.568  -4.437
  578    HG   LEU 139           HG       LEU 139  -7.267  -4.417  -5.587
  579   HD11  LEU 139          1HD1      LEU 139  -6.324  -4.211  -2.733
  580   HD12  LEU 139          2HD1      LEU 139  -6.668  -5.702  -3.611
  581   HD13  LEU 139          3HD1      LEU 139  -7.971  -4.569  -3.252
  582   HD21  LEU 139          3HD2      LEU 139  -8.130  -2.436  -4.451
  583   HD22  LEU 139          1HD2      LEU 139  -6.927  -1.993  -5.662
  584   HD23  LEU 139          2HD2      LEU 139  -6.493  -2.003  -3.953
  585    H    THR 140           H        THR 140  -3.297  -5.472  -6.897
  586    HA   THR 140           HA       THR 140  -0.827  -4.389  -6.102
  587    HB   THR 140           HB       THR 140  -1.308  -6.842  -7.826
  588    HG1  THR 140           1HG      THR 140  -2.452  -7.243  -6.047
  589   HG21  THR 140          3HG2      THR 140   0.795  -7.648  -6.826
  590   HG22  THR 140          1HG2      THR 140   0.958  -6.135  -5.935
  591   HG23  THR 140          2HG2      THR 140   1.058  -6.135  -7.696
  592    H    GLN 141           H        GLN 141  -2.397  -4.737  -9.237
  593    HA   GLN 141           HA       GLN 141  -0.251  -4.108 -10.915
  594    HB2  GLN 141           2HB      GLN 141  -2.386  -5.038 -11.698
  595    HB3  GLN 141           1HB      GLN 141  -3.187  -3.530 -11.294
  596    HG2  GLN 141           2HG      GLN 141  -1.795  -2.366 -12.947
  597    HG3  GLN 141           1HG      GLN 141  -1.055  -3.910 -13.372
  598   HE21  GLN 141          1HE2      GLN 141  -3.897  -1.977 -13.538
  599   HE22  GLN 141          2HE2      GLN 141  -4.733  -2.910 -14.711
  600    H    ALA 142           H        ALA 142  -2.805  -1.995  -9.587
  601    HA   ALA 142           HA       ALA 142  -1.779   0.379 -10.665
  602    HB1  ALA 142           1HB      ALA 142  -3.264   1.529  -9.118
  603    HB2  ALA 142           2HB      ALA 142  -3.481   0.039  -8.196
  604    HB3  ALA 142           3HB      ALA 142  -4.089   0.149  -9.844
  605    H    TRP 143           H        TRP 143  -1.314  -1.175  -7.547
  606    HA   TRP 143           HA       TRP 143   0.284   0.653  -6.198
  607    HB2  TRP 143           2HB      TRP 143  -0.561  -1.435  -5.182
  608    HB3  TRP 143           1HB      TRP 143   0.453  -2.381  -6.252
  609    HD1  TRP 143           HD       TRP 143   0.562  -0.347  -3.040
  610    HE1  TRP 143           1HE      TRP 143   2.817  -0.759  -1.848
  611    HE3  TRP 143           3HE      TRP 143   2.936  -3.015  -6.687
  612    HZ2  TRP 143           2HZ      TRP 143   5.273  -2.041  -2.392
  613    HZ3  TRP 143           3HZ      TRP 143   5.231  -3.799  -6.289
  614    HH2  TRP 143           HH       TRP 143   6.377  -3.326  -4.174
  615    H    LYS 144           H        LYS 144   1.215  -1.939  -8.364
  616    HA   LYS 144           HA       LYS 144   3.982  -1.625  -8.392
  617    HB2  LYS 144           2HB      LYS 144   2.855  -3.622  -9.169
  618    HB3  LYS 144           1HB      LYS 144   2.082  -2.719 -10.454
  619    HG2  LYS 144           2HG      LYS 144   4.301  -2.318 -11.454
  620    HG3  LYS 144           1HG      LYS 144   5.013  -3.335 -10.197
  621    HD2  LYS 144           2HD      LYS 144   3.647  -5.217 -10.920
  622    HD3  LYS 144           1HD      LYS 144   2.895  -4.205 -12.156
  623    HE2  LYS 144           2HE      LYS 144   5.804  -4.855 -11.962
  624    HE3  LYS 144           1HE      LYS 144   4.673  -5.663 -13.050
  625    HZ1  LYS 144           3HZ      LYS 144   5.869  -3.964 -14.234
  626    HZ2  LYS 144           1HZ      LYS 144   5.465  -2.781 -13.106
  627    HZ3  LYS 144           2HZ      LYS 144   4.274  -3.461 -14.086
  628    H    LEU 145           H        LEU 145   1.555  -0.472 -10.721
  629    HA   LEU 145           HA       LEU 145   3.324   0.790 -12.450
  630    HB2  LEU 145           2HB      LEU 145   0.452   1.506 -11.887
  631    HB3  LEU 145           1HB      LEU 145   1.375   2.025 -13.281
  632    HG   LEU 145           HG       LEU 145   0.583  -0.810 -12.632
  633   HD11  LEU 145          1HD1      LEU 145  -1.281   0.525 -13.370
  634   HD12  LEU 145          2HD1      LEU 145  -0.821  -0.640 -14.611
  635   HD13  LEU 145          3HD1      LEU 145  -0.370   1.061 -14.782
  636   HD21  LEU 145          3HD2      LEU 145   2.724  -0.785 -13.728
  637   HD22  LEU 145          1HD2      LEU 145   2.118   0.291 -14.992
  638   HD23  LEU 145          2HD2      LEU 145   1.491  -1.352 -14.857
  639    H    TRP 146           H        TRP 146   1.482   2.151  -9.756
  640    HA   TRP 146           HA       TRP 146   2.280   4.803 -10.068
  641    HB2  TRP 146           2HB      TRP 146   1.398   3.286  -7.632
  642    HB3  TRP 146           1HB      TRP 146   1.695   5.014  -7.625
  643    HD1  TRP 146           HD       TRP 146   0.012   4.037 -10.842
  644    HE1  TRP 146           1HE      TRP 146  -2.479   4.575 -10.711
  645    HE3  TRP 146           3HE      TRP 146  -0.332   4.985  -5.858
  646    HZ2  TRP 146           2HZ      TRP 146  -4.349   5.350  -8.757
  647    HZ3  TRP 146           3HZ      TRP 146  -2.500   5.640  -4.934
  648    HH2  TRP 146           HH       TRP 146  -4.463   5.823  -6.344
  649    H    ILE 147           H        ILE 147   3.726   2.274  -7.983
  650    HA   ILE 147           HA       ILE 147   5.633   4.048  -6.925
  651    HB   ILE 147           HB       ILE 147   5.145   1.971  -5.722
  652   HG12  ILE 147          2HG1      ILE 147   8.036   2.101  -6.584
  653   HG13  ILE 147          1HG1      ILE 147   7.294   3.052  -5.305
  654   HG21  ILE 147          1HG2      ILE 147   6.011  -0.214  -6.446
  655   HG22  ILE 147          2HG2      ILE 147   6.505   0.508  -7.976
  656   HG23  ILE 147          3HG2      ILE 147   4.795   0.430  -7.547
  657   HD11  ILE 147          3HD1      ILE 147   7.629   0.058  -5.317
  658   HD12  ILE 147          1HD1      ILE 147   6.899   1.006  -4.023
  659   HD13  ILE 147          2HD1      ILE 147   8.609   1.207  -4.411
  660    H    GLU 148           H        GLU 148   5.769   1.889  -9.706
  661    HA   GLU 148           HA       GLU 148   8.485   2.313 -10.240
  662    HB2  GLU 148           2HB      GLU 148   6.287   1.532 -12.146
  663    HB3  GLU 148           1HB      GLU 148   7.998   1.508 -12.551
  664    HG2  GLU 148           2HG      GLU 148   8.319  -0.116 -10.672
  665    HG3  GLU 148           1HG      GLU 148   6.566  -0.177 -10.513
  666    H    GLU 149           H        GLU 149   5.666   4.177 -11.091
  667    HA   GLU 149           HA       GLU 149   6.722   5.869 -13.051
  668    HB2  GLU 149           2HB      GLU 149   4.788   6.546 -10.832
  669    HB3  GLU 149           1HB      GLU 149   5.119   7.585 -12.205
  670    HG2  GLU 149           2HG      GLU 149   3.900   4.837 -12.324
  671    HG3  GLU 149           1HG      GLU 149   3.023   6.359 -12.426
  672    H    HIS 150           H        HIS 150   6.754   6.256  -9.519
  673    HA   HIS 150           HA       HIS 150   8.291   8.671  -9.780
  674    HB2  HIS 150           2HB      HIS 150   6.572   7.952  -7.917
  675    HB3  HIS 150           1HB      HIS 150   8.043   7.380  -7.109
  676    HD1  HIS 150           1HD      HIS 150   6.316  10.486  -8.359
  677    HD2  HIS 150           2HD      HIS 150   9.636   9.470  -6.092
  678    HE1  HIS 150           1HE      HIS 150   7.041  12.599  -7.284
  679    HE2  HIS 150           2HE      HIS 150   9.225  12.041  -6.227
  680    H    ILE 151           H        ILE 151   9.031   5.335  -9.404
  681    HA   ILE 151           HA       ILE 151  11.707   5.604  -8.473
  682    HB   ILE 151           HB       ILE 151  10.407   3.378 -10.098
  683   HG12  ILE 151          2HG1      ILE 151  11.129   3.535  -7.164
  684   HG13  ILE 151          1HG1      ILE 151   9.507   3.644  -7.829
  685   HG21  ILE 151          1HG2      ILE 151  13.121   3.349  -8.776
  686   HG22  ILE 151          2HG2      ILE 151  12.804   3.338 -10.509
  687   HG23  ILE 151          3HG2      ILE 151  12.326   1.956  -9.517
  688   HD11  ILE 151          3HD1      ILE 151   9.991   1.433  -6.875
  689   HD12  ILE 151          1HD1      ILE 151  11.303   1.239  -8.031
  690   HD13  ILE 151          2HD1      ILE 151   9.637   1.343  -8.601
  691    H    LYS 152           H        LYS 152  10.208   5.822 -11.611
  692    HA   LYS 152           HA       LYS 152  12.691   5.759 -13.064
  693    HB2  LYS 152           2HB      LYS 152   9.988   6.730 -13.995
  694    HB3  LYS 152           1HB      LYS 152  11.370   6.368 -15.015
  695    HG2  LYS 152           2HG      LYS 152   9.862   4.387 -13.330
  696    HG3  LYS 152           1HG      LYS 152   9.696   4.609 -15.069
  697    HD2  LYS 152           2HD      LYS 152  11.998   3.929 -15.392
  698    HD3  LYS 152           1HD      LYS 152  12.224   3.773 -13.646
  699    HE2  LYS 152           2HE      LYS 152  10.587   2.004 -13.549
  700    HE3  LYS 152           1HE      LYS 152  10.214   2.202 -15.256
  701    HZ1  LYS 152           3HZ      LYS 152  12.814   1.292 -14.129
  702    HZ2  LYS 152           1HZ      LYS 152  12.488   1.518 -15.770
  703    HZ3  LYS 152           2HZ      LYS 152  11.682   0.328 -14.895
  704    H    VAL 153           H        VAL 153  10.392   8.301 -12.176
  705    HA   VAL 153           HA       VAL 153  12.003  10.272 -13.382
  706    HB   VAL 153           HB       VAL 153   9.642  10.693 -13.326
  707   HG11  VAL 153          1HG1      VAL 153   8.976   9.567 -11.370
  708   HG12  VAL 153          2HG1      VAL 153   8.426  11.242 -11.261
  709   HG13  VAL 153          3HG1      VAL 153   9.829  10.706 -10.331
  710   HG21  VAL 153          3HG2      VAL 153  11.091  12.693 -11.598
  711   HG22  VAL 153          1HG2      VAL 153   9.567  12.987 -12.437
  712   HG23  VAL 153          2HG2      VAL 153  11.033  12.671 -13.360
  713    H    THR 154           H        THR 154  11.504   9.713  -9.804
  714    HA   THR 154           HA       THR 154  13.852  11.405  -9.585
  715    HB   THR 154           HB       THR 154  13.209  11.900  -7.289
  716    HG1  THR 154           1HG      THR 154  11.585  11.007  -6.325
  717   HG21  THR 154          3HG2      THR 154  11.115  13.084  -7.693
  718   HG22  THR 154          1HG2      THR 154  10.854  12.100  -9.131
  719   HG23  THR 154          2HG2      THR 154  12.204  13.241  -9.085
  720    H    GLY 155           H        GLY 155  12.615   8.281  -8.942
  721    HA2  GLY 155           2HA      GLY 155  14.070   6.384  -8.828
  722    HA3  GLY 155           1HA      GLY 155  15.326   7.437  -8.194
  723    H    LYS 156           H        LYS 156  12.023   7.388  -7.037
  724    HA   LYS 156           HA       LYS 156  13.159   6.766  -4.456
  725    HB2  LYS 156           2HB      LYS 156  10.538   8.001  -5.162
  726    HB3  LYS 156           1HB      LYS 156  10.966   7.506  -3.533
  727    HG2  LYS 156           2HG      LYS 156  12.549   9.467  -5.169
  728    HG3  LYS 156           1HG      LYS 156  11.335   9.909  -3.970
  729    HD2  LYS 156           2HD      LYS 156  12.630   8.805  -2.223
  730    HD3  LYS 156           1HD      LYS 156  13.841   8.303  -3.405
  731    HE2  LYS 156           2HE      LYS 156  14.538  10.291  -2.136
  732    HE3  LYS 156           1HE      LYS 156  14.388  10.607  -3.866
  733    HZ1  LYS 156           3HZ      LYS 156  13.443  12.363  -2.467
  734    HZ2  LYS 156           1HZ      LYS 156  12.326  11.265  -1.851
  735    HZ3  LYS 156           2HZ      LYS 156  12.312  11.686  -3.509
  736    H    VAL 157           H        VAL 157  13.381   4.783  -4.236
  737    HA   VAL 157           HA       VAL 157  10.937   3.338  -3.727
  738    HB   VAL 157           HB       VAL 157  11.889   2.238  -5.696
  739   HG11  VAL 157          1HG1      VAL 157  14.475   1.996  -4.197
  740   HG12  VAL 157          2HG1      VAL 157  14.158   3.026  -5.595
  741   HG13  VAL 157          3HG1      VAL 157  14.123   1.270  -5.766
  742   HG21  VAL 157          3HG2      VAL 157  10.917   0.739  -4.052
  743   HG22  VAL 157          1HG2      VAL 157  12.473   0.592  -3.236
  744   HG23  VAL 157          2HG2      VAL 157  12.268  -0.046  -4.869
  745    HA   PRO 158           HA       PRO 158  13.467   4.145  -0.037
  746    HB2  PRO 158           2HB      PRO 158  11.037   4.988   1.266
  747    HB3  PRO 158           1HB      PRO 158  12.394   5.981   0.730
  748    HG2  PRO 158           2HG      PRO 158   9.906   6.071  -0.400
  749    HG3  PRO 158           1HG      PRO 158  11.399   6.472  -1.280
  750    HD2  PRO 158           2HD      PRO 158   9.823   3.925  -1.227
  751    HD3  PRO 158           1HD      PRO 158  10.496   4.826  -2.615
  752    HA   PRO 159           HA       PRO 159  13.045   0.697   2.721
  753    HB2  PRO 159           2HB      PRO 159  12.519   2.732   4.848
  754    HB3  PRO 159           1HB      PRO 159  13.614   1.346   4.876
  755    HG2  PRO 159           2HG      PRO 159  14.584   3.745   4.451
  756    HG3  PRO 159           1HG      PRO 159  15.164   2.382   3.474
  757    HD2  PRO 159           2HD      PRO 159  13.309   4.597   2.740
  758    HD3  PRO 159           1HD      PRO 159  14.523   3.756   1.754
  759    H    GLY 160           H        GLY 160  10.509   3.123   2.934
  760    HA2  GLY 160           2HA      GLY 160   8.651   1.687   4.503
  761    HA3  GLY 160           1HA      GLY 160   8.254   2.992   3.395
  762    H    ASN 161           H        ASN 161   9.179   1.773   1.003
  763    HA   ASN 161           HA       ASN 161   7.057  -0.192   0.656
  764    HB2  ASN 161           2HB      ASN 161   8.454   1.652  -1.219
  765    HB3  ASN 161           1HB      ASN 161   7.808   0.149  -1.866
  766   HD21  ASN 161          1HD2      ASN 161   5.481   0.009  -0.181
  767   HD22  ASN 161          2HD2      ASN 161   4.421   1.260  -0.647
  768    H    LYS 162           H        LYS 162  10.422   0.058   0.774
  769    HA   LYS 162           HA       LYS 162  10.943  -2.454  -0.468
  770    HB2  LYS 162           2HB      LYS 162  12.612  -0.770   1.397
  771    HB3  LYS 162           1HB      LYS 162  13.180  -2.231   0.604
  772    HG2  LYS 162           2HG      LYS 162  12.926  -1.212  -1.563
  773    HG3  LYS 162           1HG      LYS 162  12.191   0.215  -0.837
  774    HD2  LYS 162           2HD      LYS 162  14.513   0.661  -1.386
  775    HD3  LYS 162           1HD      LYS 162  14.257   0.677   0.358
  776    HE2  LYS 162           2HE      LYS 162  15.197  -1.555   0.544
  777    HE3  LYS 162           1HE      LYS 162  15.365  -1.646  -1.211
  778    HZ1  LYS 162           3HZ      LYS 162  16.751   0.355   0.488
  779    HZ2  LYS 162           1HZ      LYS 162  16.976   0.087  -1.152
  780    HZ3  LYS 162           2HZ      LYS 162  17.449  -1.091  -0.035
  781    H    SER 163           H        SER 163  12.139  -4.126   0.930
  782    HA   SER 163           HA       SER 163  10.250  -5.064   2.866
  783    HB2  SER 163           2HB      SER 163  12.936  -6.211   2.103
  784    HB3  SER 163           1HB      SER 163  11.538  -7.071   2.761
  785    HG   SER 163           HG       SER 163  10.672  -5.867   0.613
  786    H    GLY 164           H        GLY 164  10.574  -5.139   5.114
  787    HA2  GLY 164           2HA      GLY 164  12.278  -5.400   6.867
  788    HA3  GLY 164           1HA      GLY 164  13.166  -4.118   6.070
  789    H    ASN 165           H        ASN 165  10.188  -2.953   5.765
  790    HA   ASN 165           HA       ASN 165  10.319  -1.666   8.407
  791    HB2  ASN 165           2HB      ASN 165  10.875  -0.097   6.597
  792    HB3  ASN 165           1HB      ASN 165   9.359  -0.474   5.790
  793   HD21  ASN 165          1HD2      ASN 165  10.867   1.234   8.412
  794   HD22  ASN 165          2HD2      ASN 165   9.528   2.205   8.843
  795    H    ASN 166           H        ASN 166   8.602  -1.868   9.664
  796    HA   ASN 166           HA       ASN 166   6.075  -2.657   8.389
  797    HB2  ASN 166           2HB      ASN 166   6.897  -4.405   9.922
  798    HB3  ASN 166           1HB      ASN 166   7.015  -3.228  11.220
  799   HD21  ASN 166          1HD2      ASN 166   4.842  -5.095   9.252
  800   HD22  ASN 166          2HD2      ASN 166   3.441  -4.923  10.252
  801    H    THR 167           H        THR 167   7.646  -0.120   9.789
  802    HA   THR 167           HA       THR 167   5.810   0.989  11.555
  803    HB   THR 167           HB       THR 167   7.698   2.547   9.778
  804    HG1  THR 167           1HG      THR 167   8.241   1.154  12.214
  805   HG21  THR 167          3HG2      THR 167   7.896   3.988  11.746
  806   HG22  THR 167          1HG2      THR 167   6.823   2.921  12.653
  807   HG23  THR 167          2HG2      THR 167   6.202   3.837  11.281
  808    H    PHE 168           H        PHE 168   6.184   1.436   8.025
  809    HA   PHE 168           HA       PHE 168   3.869   3.183   7.920
  810    HB2  PHE 168           2HB      PHE 168   5.717   2.149   5.767
  811    HB3  PHE 168           1HB      PHE 168   4.308   3.137   5.427
  812    HD1  PHE 168           2HD      PHE 168   4.225   5.461   6.196
  813    HD2  PHE 168           1HD      PHE 168   7.729   3.094   6.625
  814    HE1  PHE 168           2HE      PHE 168   5.546   7.497   6.541
  815    HE2  PHE 168           1HE      PHE 168   9.067   5.126   6.974
  816    HZ   PHE 168           HZ       PHE 168   7.984   7.333   6.932
  817    H    VAL 169           H        VAL 169   4.439  -0.094   7.871
  818    HA   VAL 169           HA       VAL 169   2.202  -0.717   6.101
  819    HB   VAL 169           HB       VAL 169   4.155  -2.625   7.451
  820   HG11  VAL 169          1HG1      VAL 169   2.095  -3.734   6.763
  821   HG12  VAL 169          2HG1      VAL 169   3.452  -4.258   5.766
  822   HG13  VAL 169          3HG1      VAL 169   2.288  -3.096   5.130
  823   HG21  VAL 169          3HG2      VAL 169   5.309  -2.740   5.286
  824   HG22  VAL 169          1HG2      VAL 169   5.354  -1.116   5.972
  825   HG23  VAL 169          2HG2      VAL 169   4.239  -1.485   4.658
  826    H    LYS 170           H        LYS 170   2.808  -0.192   9.353
  827    HA   LYS 170           HA       LYS 170   0.955  -2.078  10.406
  828    HB2  LYS 170           2HB      LYS 170   2.828  -1.143  11.771
  829    HB3  LYS 170           1HB      LYS 170   1.985   0.403  11.788
  830    HG2  LYS 170           2HG      LYS 170   0.004  -0.888  12.758
  831    HG3  LYS 170           1HG      LYS 170   1.162  -2.183  13.056
  832    HD2  LYS 170           2HD      LYS 170   2.519  -0.630  14.391
  833    HD3  LYS 170           1HD      LYS 170   1.330   0.638  14.108
  834    HE2  LYS 170           2HE      LYS 170   0.936  -1.949  15.576
  835    HE3  LYS 170           1HE      LYS 170   0.911  -0.328  16.258
  836    HZ1  LYS 170           3HZ      LYS 170  -1.106   0.112  14.828
  837    HZ2  LYS 170           1HZ      LYS 170  -1.355  -1.080  16.005
  838    HZ3  LYS 170           2HZ      LYS 170  -1.110  -1.543  14.435
  839    H    VAL 171           H        VAL 171  -0.712  -1.574   8.979
  840    HA   VAL 171           HA       VAL 171  -2.365   0.685   9.831
  841    HB   VAL 171           HB       VAL 171  -2.155   0.567   7.408
  842   HG11  VAL 171          1HG1      VAL 171  -2.893  -1.376   6.093
  843   HG12  VAL 171          2HG1      VAL 171  -3.158  -2.275   7.587
  844   HG13  VAL 171          3HG1      VAL 171  -1.530  -1.769   7.141
  845   HG21  VAL 171          3HG2      VAL 171  -4.340   1.179   8.317
  846   HG22  VAL 171          1HG2      VAL 171  -4.859  -0.493   8.197
  847   HG23  VAL 171          2HG2      VAL 171  -4.485   0.413   6.728
  848    H    THR 172           H        THR 172  -2.114  -2.746   9.785
  849    HA   THR 172           HA       THR 172  -4.542  -2.987  11.355
  850    HB   THR 172           HB       THR 172  -4.889  -3.728   8.976
  851    HG1  THR 172           1HG      THR 172  -5.814  -4.810  10.908
  852   HG21  THR 172          3HG2      THR 172  -2.753  -5.776   9.604
  853   HG22  THR 172          1HG2      THR 172  -2.625  -4.465   8.434
  854   HG23  THR 172          2HG2      THR 172  -3.768  -5.779   8.163
  855    H    LEU 173           H        LEU 173  -4.350  -4.591  13.015
  856    HA   LEU 173           HA       LEU 173  -3.380  -5.794  14.611
  857    HB2  LEU 173           2HB      LEU 173  -1.431  -6.468  12.411
  858    HB3  LEU 173           1HB      LEU 173  -1.165  -7.033  14.038
  859    HG   LEU 173           HG       LEU 173  -2.097  -8.790  12.698
  860   HD11  LEU 173          1HD1      LEU 173  -2.721  -8.795  15.000
  861   HD12  LEU 173          2HD1      LEU 173  -4.055  -9.393  14.013
  862   HD13  LEU 173          3HD1      LEU 173  -4.099  -7.752  14.658
  863   HD21  LEU 173          3HD2      LEU 173  -3.267  -7.494  10.996
  864   HD22  LEU 173          1HD2      LEU 173  -4.458  -6.979  12.190
  865   HD23  LEU 173          2HD2      LEU 173  -4.351  -8.677  11.724
  866    H    GLU 174           H        GLU 174  -1.544  -5.907  16.099
  867    HA   GLU 174           HA       GLU 174  -0.269  -3.322  16.187
  868    HB2  GLU 174           2HB      GLU 174  -0.430  -5.508  18.256
  869    HB3  GLU 174           1HB      GLU 174   0.485  -4.025  18.485
  870    HG2  GLU 174           2HG      GLU 174  -2.481  -4.236  18.025
  871    HG3  GLU 174           1HG      GLU 174  -1.678  -3.851  19.550
  872    H    HIS 175           H        HIS 175   0.403  -6.513  15.379
  873    HA   HIS 175           HA       HIS 175   2.124  -7.577  14.431
  874    HB2  HIS 175           2HB      HIS 175   2.493  -5.467  13.165
  875    HB3  HIS 175           1HB      HIS 175   3.575  -4.921  14.436
  876    HD1  HIS 175           1HD      HIS 175   5.990  -5.371  13.997
  877    HD2  HIS 175           2HD      HIS 175   3.519  -7.957  11.878
  878    HE1  HIS 175           1HE      HIS 175   7.498  -6.652  12.467
  879    HE2  HIS 175           2HE      HIS 175   6.016  -8.400  11.453
  880    H    HIS 176           H        HIS 176   3.202  -5.462  17.010
  881    HA   HIS 176           HA       HIS 176   5.385  -7.124  17.788
  882    HB2  HIS 176           2HB      HIS 176   5.292  -4.701  18.323
  883    HB3  HIS 176           1HB      HIS 176   3.911  -5.000  19.366
  884    HD1  HIS 176           1HD      HIS 176   5.001  -4.233  21.567
  885    HD2  HIS 176           2HD      HIS 176   7.227  -7.119  19.565
  886    HE1  HIS 176           1HE      HIS 176   6.806  -4.907  23.145
  887    HE2  HIS 176           2HE      HIS 176   8.329  -6.287  21.721
  888    H    HIS 177           H        HIS 177   5.067  -9.074  18.483
  889    HA   HIS 177           HA       HIS 177   2.638  -9.948  19.727
  890    HB2  HIS 177           2HB      HIS 177   5.303 -11.352  19.401
  891    HB3  HIS 177           1HB      HIS 177   3.842 -12.134  20.001
  892    HD1  HIS 177           1HD      HIS 177   2.115 -12.878  18.255
  893    HD2  HIS 177           2HD      HIS 177   5.258 -10.699  16.636
  894    HE1  HIS 177           1HE      HIS 177   1.800 -12.977  15.792
  895    HE2  HIS 177           2HE      HIS 177   3.483 -11.358  14.900
  896    H    HIS 178           H        HIS 178   2.276 -10.338  21.865
  897    HA   HIS 178           HA       HIS 178   2.249  -9.562  23.955
  898    HB2  HIS 178           2HB      HIS 178   5.150 -10.332  23.738
  899    HB3  HIS 178           1HB      HIS 178   4.594  -9.465  25.164
  900    HD1  HIS 178           1HD      HIS 178   4.131 -11.012  27.004
  901    HD2  HIS 178           2HD      HIS 178   3.283 -12.719  23.327
  902    HE1  HIS 178           1HE      HIS 178   3.342 -13.325  27.517
  903    HE2  HIS 178           2HE      HIS 178   3.268 -14.416  25.281
  904    H    HIS 179           H        HIS 179   1.587  -7.657  22.864
  905    HA   HIS 179           HA       HIS 179   3.596  -5.591  22.820
  906    HB2  HIS 179           2HB      HIS 179   1.966  -4.075  21.733
  907    HB3  HIS 179           1HB      HIS 179   2.146  -5.569  20.837
  908    HD1  HIS 179           1HD      HIS 179  -0.350  -3.331  22.285
  909    HD2  HIS 179           2HD      HIS 179  -0.189  -7.322  21.141
  910    HE1  HIS 179           1HE      HIS 179  -2.729  -4.077  22.095
  911    HE2  HIS 179           2HE      HIS 179  -2.561  -6.545  21.777
  912    H    HIS 180           H        HIS 180   3.983  -5.654  24.922
  913    HA   HIS 180           HA       HIS 180   2.038  -4.207  26.570
  914    HB2  HIS 180           2HB      HIS 180   2.475  -6.693  27.101
  915    HB3  HIS 180           1HB      HIS 180   4.099  -6.197  27.537
  916    HD1  HIS 180           1HD      HIS 180   1.254  -7.173  29.152
  917    HD2  HIS 180           2HD      HIS 180   3.610  -3.791  29.568
  918    HE1  HIS 180           1HE      HIS 180   0.824  -6.340  31.477
  919    HE2  HIS 180           2HE      HIS 180   1.977  -4.120  31.530
  Start of MODEL    8
    1    H1   MET  62           1HT      MET  62 -11.716  -6.783 -13.050
    2    H2   MET  62           2HT      MET  62 -10.750  -7.775 -14.012
    3    H3   MET  62           3HT      MET  62 -12.436  -7.971 -14.007
    4    HA   MET  62           HA       MET  62 -11.043  -5.519 -14.844
    5    HB2  MET  62           2HB      MET  62 -10.568  -7.403 -16.399
    6    HB3  MET  62           1HB      MET  62 -12.297  -7.629 -16.608
    7    HG2  MET  62           2HG      MET  62 -12.486  -5.388 -17.559
    8    HG3  MET  62           1HG      MET  62 -10.753  -5.151 -17.353
    9    HE1  MET  62           2HE      MET  62 -12.188  -4.675 -20.132
   10    HE2  MET  62           3HE      MET  62 -11.058  -5.465 -21.230
   11    HE3  MET  62           1HE      MET  62 -10.449  -4.499 -19.885
   12    H    ALA  63           H        ALA  63 -12.389  -4.120 -13.962
   13    HA   ALA  63           HA       ALA  63 -15.058  -3.994 -15.156
   14    HB1  ALA  63           1HB      ALA  63 -15.372  -4.880 -12.889
   15    HB2  ALA  63           2HB      ALA  63 -15.978  -3.224 -12.996
   16    HB3  ALA  63           3HB      ALA  63 -14.424  -3.546 -12.228
   17    H    SER  64           H        SER  64 -12.786  -2.293 -13.010
   18    HA   SER  64           HA       SER  64 -12.380  -0.147 -14.802
   19    HB2  SER  64           2HB      SER  64 -13.949   0.492 -12.269
   20    HB3  SER  64           1HB      SER  64 -13.279   1.671 -13.384
   21    HG   SER  64           HG       SER  64 -14.828  -0.109 -14.680
   22    H    ALA  65           H        ALA  65 -10.253  -0.459 -14.498
   23    HA   ALA  65           HA       ALA  65  -9.124  -0.607 -11.840
   24    HB1  ALA  65           1HB      ALA  65  -7.838  -0.600 -14.574
   25    HB2  ALA  65           2HB      ALA  65  -8.200  -2.025 -13.599
   26    HB3  ALA  65           3HB      ALA  65  -6.990  -0.865 -13.052
   27    H    VAL  66           H        VAL  66  -7.094   0.900 -11.582
   28    HA   VAL  66           HA       VAL  66  -8.052   3.572 -12.246
   29    HB   VAL  66           HB       VAL  66  -7.793   2.969  -9.821
   30   HG11  VAL  66          1HG1      VAL  66  -5.877   1.551  -9.905
   31   HG12  VAL  66          2HG1      VAL  66  -5.573   2.899  -8.810
   32   HG13  VAL  66          3HG1      VAL  66  -4.861   2.894 -10.424
   33   HG21  VAL  66          3HG2      VAL  66  -6.659   5.042  -9.124
   34   HG22  VAL  66          1HG2      VAL  66  -7.781   5.309 -10.459
   35   HG23  VAL  66          2HG2      VAL  66  -6.046   5.239 -10.765
   36    H    LYS  67           H        LYS  67  -6.439   5.170 -12.782
   37    HA   LYS  67           HA       LYS  67  -4.510   4.170 -14.715
   38    HB2  LYS  67           2HB      LYS  67  -5.248   6.973 -13.890
   39    HB3  LYS  67           1HB      LYS  67  -4.165   6.569 -15.202
   40    HG2  LYS  67           2HG      LYS  67  -7.094   5.850 -15.109
   41    HG3  LYS  67           1HG      LYS  67  -6.442   7.273 -15.907
   42    HD2  LYS  67           2HD      LYS  67  -6.624   5.821 -17.682
   43    HD3  LYS  67           1HD      LYS  67  -4.973   5.503 -17.179
   44    HE2  LYS  67           2HE      LYS  67  -5.809   3.499 -15.913
   45    HE3  LYS  67           1HE      LYS  67  -7.418   3.855 -16.518
   46    HZ1  LYS  67           3HZ      LYS  67  -6.524   3.589 -18.799
   47    HZ2  LYS  67           1HZ      LYS  67  -6.375   2.184 -17.871
   48    HZ3  LYS  67           2HZ      LYS  67  -5.045   3.141 -18.128
   49    H    SER  68           H        SER  68  -2.464   5.863 -14.703
   50    HA   SER  68           HA       SER  68  -0.891   4.958 -12.520
   51    HB2  SER  68           2HB      SER  68   0.846   6.248 -13.849
   52    HB3  SER  68           1HB      SER  68   0.056   4.914 -14.693
   53    HG   SER  68           HG       SER  68   0.240   7.344 -15.500
   54    H    LEU  69           H        LEU  69   0.541   6.541 -11.349
   55    HA   LEU  69           HA       LEU  69  -0.882   8.269  -9.765
   56    HB2  LEU  69           2HB      LEU  69   1.984   7.780 -10.179
   57    HB3  LEU  69           1HB      LEU  69   1.568   9.294  -9.419
   58    HG   LEU  69           HG       LEU  69   0.670   6.609  -8.397
   59   HD11  LEU  69          1HD1      LEU  69   2.359   6.952  -6.661
   60   HD12  LEU  69          2HD1      LEU  69   2.902   8.423  -7.468
   61   HD13  LEU  69          3HD1      LEU  69   3.111   6.855  -8.252
   62   HD21  LEU  69          3HD2      LEU  69   0.641   9.357  -7.179
   63   HD22  LEU  69          1HD2      LEU  69   0.077   7.875  -6.424
   64   HD23  LEU  69          2HD2      LEU  69  -0.781   8.521  -7.816
   65    H    THR  70           H        THR  70   0.788   9.085 -12.712
   66    HA   THR  70           HA       THR  70   0.789  11.859 -12.369
   67    HB   THR  70           HB       THR  70   0.522  10.337 -14.976
   68    HG1  THR  70           1HG      THR  70   2.317   9.551 -13.882
   69   HG21  THR  70          3HG2      THR  70   0.171  12.763 -15.132
   70   HG22  THR  70          1HG2      THR  70   1.668  12.273 -15.932
   71   HG23  THR  70          2HG2      THR  70   1.722  13.033 -14.334
   72    H    GLU  71           H        GLU  71  -1.802   9.641 -13.094
   73    HA   GLU  71           HA       GLU  71  -3.525  11.772 -14.131
   74    HB2  GLU  71           2HB      GLU  71  -4.099   8.831 -13.820
   75    HB3  GLU  71           1HB      GLU  71  -5.006   9.993 -14.778
   76    HG2  GLU  71           2HG      GLU  71  -2.201   9.035 -15.313
   77    HG3  GLU  71           1HG      GLU  71  -3.652   8.569 -16.198
   78    H    THR  72           H        THR  72  -2.728  10.264 -11.246
   79    HA   THR  72           HA       THR  72  -5.304  10.066 -10.076
   80    HB   THR  72           HB       THR  72  -2.596   9.960  -8.754
   81    HG1  THR  72           1HG      THR  72  -4.065   8.109 -10.314
   82   HG21  THR  72          3HG2      THR  72  -5.249   8.681  -8.072
   83   HG22  THR  72          1HG2      THR  72  -4.548  10.070  -7.241
   84   HG23  THR  72          2HG2      THR  72  -3.744   8.502  -7.172
   85    H    GLU  73           H        GLU  73  -6.187  11.346  -8.440
   86    HA   GLU  73           HA       GLU  73  -5.338  14.088  -8.421
   87    HB2  GLU  73           2HB      GLU  73  -7.419  14.501  -7.155
   88    HB3  GLU  73           1HB      GLU  73  -7.704  13.677  -8.675
   89    HG2  GLU  73           2HG      GLU  73  -7.898  11.544  -7.437
   90    HG3  GLU  73           1HG      GLU  73  -7.698  12.452  -5.936
   91    H    LEU  74           H        LEU  74  -5.129  15.297  -6.481
   92    HA   LEU  74           HA       LEU  74  -3.540  13.850  -4.480
   93    HB2  LEU  74           2HB      LEU  74  -2.376  15.394  -6.082
   94    HB3  LEU  74           1HB      LEU  74  -3.353  16.702  -5.482
   95    HG   LEU  74           HG       LEU  74  -0.980  16.679  -4.695
   96   HD11  LEU  74          1HD1      LEU  74  -1.420  17.227  -2.370
   97   HD12  LEU  74          2HD1      LEU  74  -3.026  16.511  -2.503
   98   HD13  LEU  74          3HD1      LEU  74  -2.617  17.938  -3.452
   99   HD21  LEU  74          3HD2      LEU  74  -0.282  15.115  -3.002
  100   HD22  LEU  74          1HD2      LEU  74  -0.752  14.263  -4.466
  101   HD23  LEU  74          2HD2      LEU  74  -1.842  14.290  -3.073
  102    H    LEU  75           H        LEU  75  -4.075  14.079  -2.382
  103    HA   LEU  75           HA       LEU  75  -6.066  16.081  -1.665
  104    HB2  LEU  75           2HB      LEU  75  -5.843  13.229  -0.668
  105    HB3  LEU  75           1HB      LEU  75  -6.801  14.444   0.132
  106    HG   LEU  75           HG       LEU  75  -8.278  13.064  -1.072
  107   HD11  LEU  75          1HD1      LEU  75  -8.861  15.370  -1.158
  108   HD12  LEU  75          2HD1      LEU  75  -9.365  14.550  -2.635
  109   HD13  LEU  75          3HD1      LEU  75  -7.937  15.587  -2.648
  110   HD21  LEU  75          3HD2      LEU  75  -8.138  12.583  -3.442
  111   HD22  LEU  75          1HD2      LEU  75  -6.688  12.044  -2.596
  112   HD23  LEU  75          2HD2      LEU  75  -6.645  13.524  -3.562
  113    HA   PRO  76           HA       PRO  76  -2.913  17.108   1.408
  114    HB2  PRO  76           2HB      PRO  76  -5.130  18.479   2.813
  115    HB3  PRO  76           1HB      PRO  76  -3.650  19.175   2.152
  116    HG2  PRO  76           2HG      PRO  76  -5.987  19.646   0.994
  117    HG3  PRO  76           1HG      PRO  76  -4.527  19.360   0.020
  118    HD2  PRO  76           2HD      PRO  76  -6.741  17.453   0.699
  119    HD3  PRO  76           1HD      PRO  76  -5.979  17.806  -0.874
  120    H    ILE  77           H        ILE  77  -2.343  16.211   3.432
  121    HA   ILE  77           HA       ILE  77  -4.135  14.135   4.341
  122    HB   ILE  77           HB       ILE  77  -2.445  13.198   5.685
  123   HG12  ILE  77          2HG1      ILE  77  -1.672  15.195   6.932
  124   HG13  ILE  77          1HG1      ILE  77  -0.321  14.251   6.336
  125   HG21  ILE  77          1HG2      ILE  77  -0.490  12.995   4.234
  126   HG22  ILE  77          2HG2      ILE  77  -1.079  14.356   3.284
  127   HG23  ILE  77          3HG2      ILE  77  -2.019  12.865   3.363
  128   HD11  ILE  77          3HD1      ILE  77  -0.032  15.889   4.522
  129   HD12  ILE  77          1HD1      ILE  77   0.113  16.608   6.132
  130   HD13  ILE  77          2HD1      ILE  77  -1.371  16.823   5.208
  131    H    THR  78           H        THR  78  -3.624  17.317   5.181
  132    HA   THR  78           HA       THR  78  -4.227  17.232   7.935
  133    HB   THR  78           HB       THR  78  -3.208  19.236   6.957
  134    HG1  THR  78           1HG      THR  78  -4.335  19.702   8.757
  135   HG21  THR  78          3HG2      THR  78  -4.247  19.213   4.757
  136   HG22  THR  78          1HG2      THR  78  -4.511  20.774   5.533
  137   HG23  THR  78          2HG2      THR  78  -5.817  19.589   5.468
  138    H    GLU  79           H        GLU  79  -6.192  17.070   5.087
  139    HA   GLU  79           HA       GLU  79  -8.554  17.134   6.760
  140    HB2  GLU  79           2HB      GLU  79  -9.838  17.391   4.609
  141    HB3  GLU  79           1HB      GLU  79  -8.790  18.740   4.999
  142    HG2  GLU  79           2HG      GLU  79  -7.159  17.933   3.375
  143    HG3  GLU  79           1HG      GLU  79  -8.211  16.568   2.994
  144    H    ALA  80           H        ALA  80  -7.278  15.079   7.277
  145    HA   ALA  80           HA       ALA  80  -7.328  12.804   5.709
  146    HB1  ALA  80           1HB      ALA  80  -6.974  11.544   7.751
  147    HB2  ALA  80           2HB      ALA  80  -7.504  12.919   8.717
  148    HB3  ALA  80           3HB      ALA  80  -6.022  13.027   7.767
  149    H    ASP  81           H        ASP  81  -9.943  14.316   7.298
  150    HA   ASP  81           HA       ASP  81 -11.666  12.011   7.374
  151    HB2  ASP  81           2HB      ASP  81 -11.970  13.997   8.876
  152    HB3  ASP  81           1HB      ASP  81 -12.466  14.925   7.468
  153    H    SER  82           H        SER  82 -10.733  14.324   4.988
  154    HA   SER  82           HA       SER  82 -13.091  13.883   3.393
  155    HB2  SER  82           2HB      SER  82 -10.654  15.600   2.899
  156    HB3  SER  82           1HB      SER  82 -12.107  15.570   1.896
  157    HG   SER  82           HG       SER  82 -11.667  17.051   4.007
  158    H    ILE  83           H        ILE  83 -10.368  12.225   3.947
  159    HA   ILE  83           HA       ILE  83  -9.553  11.503   1.317
  160    HB   ILE  83           HB       ILE  83  -9.167   9.967   3.908
  161   HG12  ILE  83          2HG1      ILE  83  -8.308  12.204   4.139
  162   HG13  ILE  83          1HG1      ILE  83  -6.956  11.072   4.052
  163   HG21  ILE  83          1HG2      ILE  83  -7.634   9.812   1.315
  164   HG22  ILE  83          2HG2      ILE  83  -8.735   8.593   1.960
  165   HG23  ILE  83          3HG2      ILE  83  -7.225   8.949   2.801
  166   HD11  ILE  83          3HD1      ILE  83  -6.481  13.091   2.827
  167   HD12  ILE  83          1HD1      ILE  83  -7.967  12.912   1.897
  168   HD13  ILE  83          2HD1      ILE  83  -6.649  11.751   1.687
  169    HA   PRO  84           HA       PRO  84 -13.071   8.938   0.238
  170    HB2  PRO  84           2HB      PRO  84 -10.886   7.578  -1.291
  171    HB3  PRO  84           1HB      PRO  84 -12.501   8.053  -1.836
  172    HG2  PRO  84           2HG      PRO  84 -10.440   9.542  -2.517
  173    HG3  PRO  84           1HG      PRO  84 -11.925  10.321  -1.944
  174    HD2  PRO  84           2HD      PRO  84  -9.347   9.882  -0.498
  175    HD3  PRO  84           1HD      PRO  84 -10.446  11.281  -0.487
  176    H    SER  85           H        SER  85 -13.904   7.215   1.177
  177    HA   SER  85           HA       SER  85 -12.235   5.449   2.771
  178    HB2  SER  85           2HB      SER  85 -14.469   4.847   3.766
  179    HB3  SER  85           1HB      SER  85 -14.037   6.556   3.921
  180    HG   SER  85           HG       SER  85 -15.549   7.094   2.468
  181    H    ALA  86           H        ALA  86 -12.370   5.218  -0.059
  182    HA   ALA  86           HA       ALA  86 -13.999   2.838  -0.561
  183    HB1  ALA  86           1HB      ALA  86 -12.511   4.621  -2.495
  184    HB2  ALA  86           2HB      ALA  86 -14.228   4.719  -2.121
  185    HB3  ALA  86           3HB      ALA  86 -13.585   3.292  -2.930
  186    H    SER  87           H        SER  87 -12.688   1.476  -2.425
  187    HA   SER  87           HA       SER  87 -10.318   0.556  -0.998
  188    HB2  SER  87           2HB      SER  87 -12.238  -1.023  -1.501
  189    HB3  SER  87           1HB      SER  87 -11.881  -0.812  -3.209
  190    HG   SER  87           HG       SER  87  -9.622  -1.456  -1.903
  191    H    GLY  88           H        GLY  88  -8.318   0.380  -2.069
  192    HA2  GLY  88           2HA      GLY  88  -7.790   0.318  -4.671
  193    HA3  GLY  88           1HA      GLY  88  -8.057   2.036  -4.381
  194    H    VAL  89           H        VAL  89  -6.072   2.641  -4.751
  195    HA   VAL  89           HA       VAL  89  -3.984   1.680  -2.952
  196    HB   VAL  89           HB       VAL  89  -3.618   0.748  -5.207
  197   HG11  VAL  89          1HG1      VAL  89  -4.859   2.275  -6.535
  198   HG12  VAL  89          2HG1      VAL  89  -3.203   2.171  -7.140
  199   HG13  VAL  89          3HG1      VAL  89  -3.711   3.570  -6.195
  200   HG21  VAL  89          3HG2      VAL  89  -1.606   1.347  -3.967
  201   HG22  VAL  89          1HG2      VAL  89  -1.673   2.986  -4.620
  202   HG23  VAL  89          2HG2      VAL  89  -1.365   1.624  -5.696
  203    H    TYR  90           H        TYR  90  -2.503   3.312  -2.340
  204    HA   TYR  90           HA       TYR  90  -3.199   6.013  -3.132
  205    HB2  TYR  90           2HB      TYR  90  -3.110   6.792  -0.788
  206    HB3  TYR  90           1HB      TYR  90  -4.437   5.673  -1.072
  207    HD1  TYR  90           2HD      TYR  90  -1.198   6.157   0.529
  208    HD2  TYR  90           1HD      TYR  90  -4.466   3.501  -0.012
  209    HE1  TYR  90           2HE      TYR  90  -0.393   4.802   2.390
  210    HE2  TYR  90           1HE      TYR  90  -3.667   2.135   1.862
  211    HH   TYR  90           HH       TYR  90  -1.641   1.710   3.065
  212    H    ALA  91           H        ALA  91  -1.536   7.498  -2.751
  213    HA   ALA  91           HA       ALA  91   1.125   6.299  -2.394
  214    HB1  ALA  91           1HB      ALA  91   1.931   7.863  -4.092
  215    HB2  ALA  91           2HB      ALA  91   0.286   8.450  -4.314
  216    HB3  ALA  91           3HB      ALA  91   0.694   6.784  -4.733
  217    H    VAL  92           H        VAL  92   2.165   7.180  -0.764
  218    HA   VAL  92           HA       VAL  92   1.159   9.636   0.395
  219    HB   VAL  92           HB       VAL  92   3.178   7.667   1.504
  220   HG11  VAL  92          1HG1      VAL  92   2.825   8.817   3.622
  221   HG12  VAL  92          2HG1      VAL  92   1.709   9.935   2.838
  222   HG13  VAL  92          3HG1      VAL  92   3.415   9.939   2.394
  223   HG21  VAL  92          3HG2      VAL  92   1.366   6.948   2.977
  224   HG22  VAL  92          1HG2      VAL  92   0.971   6.658   1.282
  225   HG23  VAL  92          2HG2      VAL  92   0.250   8.024   2.134
  226    H    TYR  93           H        TYR  93   2.161  11.478   0.115
  227    HA   TYR  93           HA       TYR  93   4.925  11.600  -0.861
  228    HB2  TYR  93           2HB      TYR  93   2.557  13.433  -1.284
  229    HB3  TYR  93           1HB      TYR  93   4.203  13.851  -1.725
  230    HD1  TYR  93           1HD      TYR  93   1.307  11.712  -2.567
  231    HD2  TYR  93           2HD      TYR  93   5.229  12.915  -3.623
  232    HE1  TYR  93           1HE      TYR  93   1.026  10.684  -4.797
  233    HE2  TYR  93           2HE      TYR  93   4.965  11.910  -5.822
  234    HH   TYR  93           HH       TYR  93   2.039  10.956  -7.092
  235    H    ASP  94           H        ASP  94   6.278  13.013   0.240
  236    HA   ASP  94           HA       ASP  94   5.317  13.894   2.861
  237    HB2  ASP  94           2HB      ASP  94   7.594  14.124   3.488
  238    HB3  ASP  94           1HB      ASP  94   7.550  12.662   2.517
  239    H    LYS  95           H        LYS  95   7.075  16.077   3.235
  240    HA   LYS  95           HA       LYS  95   5.537  18.159   2.081
  241    HB2  LYS  95           2HB      LYS  95   8.152  18.415   3.578
  242    HB3  LYS  95           1HB      LYS  95   6.990  19.698   3.301
  243    HG2  LYS  95           2HG      LYS  95   6.536  17.232   4.980
  244    HG3  LYS  95           1HG      LYS  95   6.899  18.839   5.590
  245    HD2  LYS  95           2HD      LYS  95   4.472  18.302   3.885
  246    HD3  LYS  95           1HD      LYS  95   4.450  18.013   5.615
  247    HE2  LYS  95           2HE      LYS  95   3.490  20.138   5.247
  248    HE3  LYS  95           1HE      LYS  95   5.075  20.421   5.934
  249    HZ1  LYS  95           3HZ      LYS  95   4.351  20.688   3.053
  250    HZ2  LYS  95           1HZ      LYS  95   5.881  21.012   3.674
  251    HZ3  LYS  95           2HZ      LYS  95   4.566  21.945   4.104
  252    H    SER  96           H        SER  96   8.236  16.437   0.899
  253    HA   SER  96           HA       SER  96   9.240  18.614  -0.758
  254    HB2  SER  96           2HB      SER  96  10.079  15.717  -0.745
  255    HB3  SER  96           1HB      SER  96  11.014  17.112  -1.282
  256    HG   SER  96           HG       SER  96  10.353  16.246   1.288
  257    H    ASP  97           H        ASP  97   6.687  16.538  -0.828
  258    HA   ASP  97           HA       ASP  97   5.310  15.602  -2.324
  259    HB2  ASP  97           2HB      ASP  97   6.803  17.298  -4.351
  260    HB3  ASP  97           1HB      ASP  97   5.452  16.275  -4.778
  261    H    GLU  98           H        GLU  98   7.867  14.403  -1.577
  262    HA   GLU  98           HA       GLU  98   8.538  12.907  -3.940
  263    HB2  GLU  98           2HB      GLU  98   9.709  13.021  -1.177
  264    HB3  GLU  98           1HB      GLU  98  10.164  11.777  -2.331
  265    HG2  GLU  98           2HG      GLU  98  10.406  14.727  -2.838
  266    HG3  GLU  98           1HG      GLU  98  11.718  13.702  -2.256
  267    H    LEU  99           H        LEU  99   7.774  11.047  -4.383
  268    HA   LEU  99           HA       LEU  99   5.899   9.784  -2.641
  269    HB2  LEU  99           2HB      LEU  99   5.598   9.769  -5.092
  270    HB3  LEU  99           1HB      LEU  99   7.078   8.868  -5.272
  271    HG   LEU  99           HG       LEU  99   4.867   7.602  -5.541
  272   HD11  LEU  99          1HD1      LEU  99   7.010   6.434  -5.288
  273   HD12  LEU  99          2HD1      LEU  99   5.706   5.561  -4.501
  274   HD13  LEU  99          3HD1      LEU  99   6.841   6.507  -3.536
  275   HD21  LEU  99          3HD2      LEU  99   3.770   6.858  -3.512
  276   HD22  LEU  99          1HD2      LEU  99   3.770   8.616  -3.607
  277   HD23  LEU  99          2HD2      LEU  99   4.903   7.789  -2.536
  278    H    GLN 100           H        GLN 100   6.428   8.575  -1.174
  279    HA   GLN 100           HA       GLN 100   8.925   7.086  -1.307
  280    HB2  GLN 100           2HB      GLN 100   7.935   8.717   1.012
  281    HB3  GLN 100           1HB      GLN 100   9.180   7.491   1.194
  282    HG2  GLN 100           2HG      GLN 100  10.605   8.664  -0.391
  283    HG3  GLN 100           1HG      GLN 100   9.344   9.858  -0.665
  284   HE21  GLN 100          1HE2      GLN 100   9.014  11.442   0.820
  285   HE22  GLN 100          2HE2      GLN 100  10.077  11.741   2.141
  286    H    PHE 101           H        PHE 101   5.566   7.016  -0.549
  287    HA   PHE 101           HA       PHE 101   5.904   4.186  -0.074
  288    HB2  PHE 101           2HB      PHE 101   5.919   4.982   2.193
  289    HB3  PHE 101           1HB      PHE 101   4.497   5.981   1.915
  290    HD1  PHE 101           1HD      PHE 101   5.667   2.469   2.050
  291    HD2  PHE 101           2HD      PHE 101   2.342   5.099   2.290
  292    HE1  PHE 101           1HE      PHE 101   4.248   0.602   2.791
  293    HE2  PHE 101           2HE      PHE 101   0.916   3.232   3.029
  294    HZ   PHE 101           HZ       PHE 101   1.870   0.983   3.275
  295    H    VAL 102           H        VAL 102   4.670   3.237  -1.483
  296    HA   VAL 102           HA       VAL 102   1.965   4.285  -1.860
  297    HB   VAL 102           HB       VAL 102   1.844   2.747  -3.904
  298   HG11  VAL 102          1HG1      VAL 102   2.162   5.145  -4.153
  299   HG12  VAL 102          2HG1      VAL 102   3.076   4.260  -5.379
  300   HG13  VAL 102          3HG1      VAL 102   3.903   4.924  -3.968
  301   HG21  VAL 102          3HG2      VAL 102   4.839   2.655  -3.546
  302   HG22  VAL 102          1HG2      VAL 102   3.934   2.054  -4.936
  303   HG23  VAL 102          2HG2      VAL 102   3.728   1.297  -3.356
  304    H    GLY 103           H        GLY 103   0.226   2.972  -1.470
  305    HA2  GLY 103           2HA      GLY 103   0.766   0.258  -0.595
  306    HA3  GLY 103           1HA      GLY 103   0.153   1.368   0.625
  307    H    ILE 104           H        ILE 104  -1.144  -0.948  -0.221
  308    HA   ILE 104           HA       ILE 104  -3.479   0.183  -1.582
  309    HB   ILE 104           HB       ILE 104  -4.053  -2.201  -2.198
  310   HG12  ILE 104          2HG1      ILE 104  -1.177  -2.702  -1.378
  311   HG13  ILE 104          1HG1      ILE 104  -2.598  -3.359  -0.568
  312   HG21  ILE 104          1HG2      ILE 104  -2.506  -2.271  -4.111
  313   HG22  ILE 104          2HG2      ILE 104  -1.525  -1.027  -3.326
  314   HG23  ILE 104          3HG2      ILE 104  -3.175  -0.666  -3.823
  315   HD11  ILE 104          3HD1      ILE 104  -3.129  -4.649  -2.594
  316   HD12  ILE 104          1HD1      ILE 104  -1.520  -5.027  -1.978
  317   HD13  ILE 104          2HD1      ILE 104  -1.697  -3.980  -3.383
  318    H    SER 105           H        SER 105  -5.538  -0.340  -0.763
  319    HA   SER 105           HA       SER 105  -5.729  -1.810   1.719
  320    HB2  SER 105           2HB      SER 105  -6.365   1.154   1.601
  321    HB3  SER 105           1HB      SER 105  -6.685   0.089   2.969
  322    HG   SER 105           HG       SER 105  -4.189  -0.234   2.306
  323    H    ARG 106           H        ARG 106  -7.962  -2.206   2.310
  324    HA   ARG 106           HA       ARG 106  -9.739  -2.158   0.034
  325    HB2  ARG 106           2HB      ARG 106  -9.393  -3.970   2.033
  326    HB3  ARG 106           1HB      ARG 106 -10.704  -3.028   2.723
  327    HG2  ARG 106           2HG      ARG 106 -10.790  -4.376   0.020
  328    HG3  ARG 106           1HG      ARG 106 -11.461  -5.042   1.502
  329    HD2  ARG 106           2HD      ARG 106 -12.291  -2.425   0.264
  330    HD3  ARG 106           1HD      ARG 106 -13.139  -3.950   0.022
  331    HE   ARG 106           HE       ARG 106 -13.045  -3.737   2.685
  332   HH11  ARG 106          1HH1      ARG 106 -14.050  -1.382   0.234
  333   HH12  ARG 106          2HH1      ARG 106 -15.288  -0.699   1.150
  334   HH21  ARG 106          1HH2      ARG 106 -14.799  -2.805   3.991
  335   HH22  ARG 106          2HH2      ARG 106 -15.740  -1.548   3.331
  336    H    ASN 107           H        ASN 107  -9.217  -0.530   3.032
  337    HA   ASN 107           HA       ASN 107 -11.166   1.504   2.212
  338    HB2  ASN 107           2HB      ASN 107 -11.964   0.389   4.285
  339    HB3  ASN 107           1HB      ASN 107 -10.413   0.733   5.053
  340   HD21  ASN 107          1HD2      ASN 107 -13.466   2.043   4.059
  341   HD22  ASN 107          2HD2      ASN 107 -13.264   3.566   4.849
  342    H    ILE 108           H        ILE 108  -9.902   2.980   1.357
  343    HA   ILE 108           HA       ILE 108  -7.189   3.306   1.907
  344    HB   ILE 108           HB       ILE 108  -9.127   5.236   0.597
  345   HG12  ILE 108          2HG1      ILE 108  -7.121   3.303  -0.600
  346   HG13  ILE 108          1HG1      ILE 108  -8.860   3.060  -0.542
  347   HG21  ILE 108          1HG2      ILE 108  -7.157   6.343  -0.357
  348   HG22  ILE 108          2HG2      ILE 108  -6.111   5.308   0.616
  349   HG23  ILE 108          3HG2      ILE 108  -7.187   6.464   1.401
  350   HD11  ILE 108          3HD1      ILE 108  -7.418   5.231  -2.053
  351   HD12  ILE 108          1HD1      ILE 108  -9.168   5.014  -1.992
  352   HD13  ILE 108          2HD1      ILE 108  -8.151   3.784  -2.745
  353    H    ALA 109           H        ALA 109  -9.819   5.520   2.828
  354    HA   ALA 109           HA       ALA 109  -8.450   7.454   4.195
  355    HB1  ALA 109           1HB      ALA 109 -11.134   6.397   5.035
  356    HB2  ALA 109           2HB      ALA 109 -10.864   7.503   3.687
  357    HB3  ALA 109           3HB      ALA 109 -10.481   8.007   5.333
  358    H    ALA 110           H        ALA 110  -9.811   4.616   5.889
  359    HA   ALA 110           HA       ALA 110  -8.824   5.503   8.369
  360    HB1  ALA 110           1HB      ALA 110  -9.453   3.337   9.222
  361    HB2  ALA 110           2HB      ALA 110  -9.604   2.706   7.581
  362    HB3  ALA 110           3HB      ALA 110 -10.709   3.958   8.151
  363    H    SER 111           H        SER 111  -7.485   3.386   5.937
  364    HA   SER 111           HA       SER 111  -5.368   2.429   7.571
  365    HB2  SER 111           2HB      SER 111  -5.573   2.483   4.557
  366    HB3  SER 111           1HB      SER 111  -4.499   1.463   5.518
  367    HG   SER 111           HG       SER 111  -7.166   1.211   4.961
  368    H    VAL 112           H        VAL 112  -5.596   4.939   5.058
  369    HA   VAL 112           HA       VAL 112  -2.909   5.755   5.052
  370    HB   VAL 112           HB       VAL 112  -5.382   7.449   4.513
  371   HG11  VAL 112          1HG1      VAL 112  -2.501   7.965   3.765
  372   HG12  VAL 112          2HG1      VAL 112  -3.434   8.852   4.970
  373   HG13  VAL 112          3HG1      VAL 112  -3.887   8.937   3.267
  374   HG21  VAL 112          3HG2      VAL 112  -4.884   7.037   2.164
  375   HG22  VAL 112          1HG2      VAL 112  -5.212   5.541   3.035
  376   HG23  VAL 112          2HG2      VAL 112  -3.552   5.984   2.633
  377    H    SER 113           H        SER 113  -5.688   7.159   6.750
  378    HA   SER 113           HA       SER 113  -4.314   9.081   8.172
  379    HB2  SER 113           2HB      SER 113  -6.800   7.602   9.040
  380    HB3  SER 113           1HB      SER 113  -6.285   9.209   9.559
  381    HG   SER 113           HG       SER 113  -7.355   8.369   7.124
  382    H    ALA 114           H        ALA 114  -4.969   5.689   9.035
  383    HA   ALA 114           HA       ALA 114  -4.199   5.725  11.701
  384    HB1  ALA 114           1HB      ALA 114  -5.281   3.798  10.599
  385    HB2  ALA 114           2HB      ALA 114  -3.861   3.338  11.533
  386    HB3  ALA 114           3HB      ALA 114  -3.761   3.448   9.774
  387    H    HIS 115           H        HIS 115  -2.154   4.792   8.953
  388    HA   HIS 115           HA       HIS 115   0.086   4.707  10.725
  389    HB2  HIS 115           2HB      HIS 115   1.567   4.269   8.779
  390    HB3  HIS 115           1HB      HIS 115   0.267   3.107   8.973
  391    HD1  HIS 115           1HD      HIS 115   1.219   6.098   6.797
  392    HD2  HIS 115           2HD      HIS 115  -1.202   2.728   6.751
  393    HE1  HIS 115           1HE      HIS 115   0.303   5.951   4.462
  394    HE2  HIS 115           2HE      HIS 115  -0.894   3.690   4.446
  395    H    LEU 116           H        LEU 116  -1.192   7.227   8.791
  396    HA   LEU 116           HA       LEU 116   1.247   8.720   8.835
  397    HB2  LEU 116           2HB      LEU 116  -1.585   9.620   8.352
  398    HB3  LEU 116           1HB      LEU 116  -0.209  10.699   8.284
  399    HG   LEU 116           HG       LEU 116  -0.743   8.358   6.456
  400   HD11  LEU 116          1HD1      LEU 116  -0.715  11.326   5.959
  401   HD12  LEU 116          2HD1      LEU 116  -2.146  10.304   6.045
  402   HD13  LEU 116          3HD1      LEU 116  -0.974  10.073   4.746
  403   HD21  LEU 116          3HD2      LEU 116   1.238   9.145   5.215
  404   HD22  LEU 116          1HD2      LEU 116   1.659   8.577   6.829
  405   HD23  LEU 116          2HD2      LEU 116   1.568  10.306   6.499
  406    H    LYS 117           H        LYS 117  -1.506   8.438  10.975
  407    HA   LYS 117           HA       LYS 117  -0.538  10.546  12.660
  408    HB2  LYS 117           2HB      LYS 117  -2.578   8.395  13.266
  409    HB3  LYS 117           1HB      LYS 117  -2.263   9.819  14.245
  410    HG2  LYS 117           2HG      LYS 117  -3.378   9.790  11.451
  411    HG3  LYS 117           1HG      LYS 117  -4.279  10.108  12.928
  412    HD2  LYS 117           2HD      LYS 117  -2.866  12.105  13.314
  413    HD3  LYS 117           1HD      LYS 117  -2.033  11.781  11.793
  414    HE2  LYS 117           2HE      LYS 117  -3.702  13.466  11.420
  415    HE3  LYS 117           1HE      LYS 117  -4.196  11.982  10.613
  416    HZ1  LYS 117           3HZ      LYS 117  -5.688  11.521  12.488
  417    HZ2  LYS 117           1HZ      LYS 117  -6.055  13.011  11.782
  418    HZ3  LYS 117           2HZ      LYS 117  -5.206  12.927  13.237
  419    H    SER 118           H        SER 118   0.134   7.263  12.237
  420    HA   SER 118           HA       SER 118   1.288   6.855  14.844
  421    HB2  SER 118           2HB      SER 118   1.566   5.167  12.337
  422    HB3  SER 118           1HB      SER 118   1.981   4.673  13.979
  423    HG   SER 118           HG       SER 118  -0.628   5.471  13.180
  424    H    VAL 119           H        VAL 119   2.498   7.349  11.514
  425    HA   VAL 119           HA       VAL 119   4.885   8.445  12.697
  426    HB   VAL 119           HB       VAL 119   5.560   6.209  12.016
  427   HG11  VAL 119          1HG1      VAL 119   3.879   5.682  10.372
  428   HG12  VAL 119          2HG1      VAL 119   5.496   5.411   9.717
  429   HG13  VAL 119          3HG1      VAL 119   4.587   6.847   9.252
  430   HG21  VAL 119          3HG2      VAL 119   7.230   7.920  11.727
  431   HG22  VAL 119          1HG2      VAL 119   6.631   8.283  10.109
  432   HG23  VAL 119          2HG2      VAL 119   7.388   6.723  10.442
  433    HA   PRO 120           HA       PRO 120   3.053  11.589   9.976
  434    HB2  PRO 120           2HB      PRO 120   4.377  13.504  11.713
  435    HB3  PRO 120           1HB      PRO 120   2.653  13.214  11.490
  436    HG2  PRO 120           2HG      PRO 120   3.977  12.599  13.783
  437    HG3  PRO 120           1HG      PRO 120   2.546  11.719  13.220
  438    HD2  PRO 120           2HD      PRO 120   5.435  10.967  13.020
  439    HD3  PRO 120           1HD      PRO 120   4.003   9.984  13.411
  440    H    GLU 121           H        GLU 121   5.927  10.438   9.908
  441    HA   GLU 121           HA       GLU 121   7.684  12.544   9.239
  442    HB2  GLU 121           2HB      GLU 121   8.422  10.295   9.921
  443    HB3  GLU 121           1HB      GLU 121   7.793   9.645   8.417
  444    HG2  GLU 121           2HG      GLU 121   9.396  10.896   7.151
  445    HG3  GLU 121           1HG      GLU 121   9.985  11.691   8.612
  446    H    LEU 122           H        LEU 122   5.502  10.556   7.348
  447    HA   LEU 122           HA       LEU 122   6.319  11.984   4.927
  448    HB2  LEU 122           2HB      LEU 122   4.689   9.468   5.213
  449    HB3  LEU 122           1HB      LEU 122   5.039  10.264   3.695
  450    HG   LEU 122           HG       LEU 122   6.985   8.863   5.517
  451   HD11  LEU 122          1HD1      LEU 122   5.661   7.406   4.100
  452   HD12  LEU 122          2HD1      LEU 122   7.339   7.440   3.559
  453   HD13  LEU 122          3HD1      LEU 122   6.108   8.351   2.681
  454   HD21  LEU 122          3HD2      LEU 122   8.702   9.428   3.841
  455   HD22  LEU 122          1HD2      LEU 122   8.072  10.860   4.655
  456   HD23  LEU 122          2HD2      LEU 122   7.539  10.463   3.020
  457    H    CYS 123           H        CYS 123   4.481  12.915   7.116
  458    HA   CYS 123           HA       CYS 123   1.955  13.197   5.799
  459    HB2  CYS 123           2HB      CYS 123   3.124  14.572   8.201
  460    HB3  CYS 123           1HB      CYS 123   1.545  14.998   7.564
  461    HG   CYS 123           HG       CYS 123   0.991  13.431   9.714
  462    H    GLY 124           H        GLY 124   2.356  14.009   3.821
  463    HA2  GLY 124           2HA      GLY 124   2.833  16.904   3.797
  464    HA3  GLY 124           1HA      GLY 124   3.571  15.855   2.582
  465    H    SER 125           H        SER 125   1.928  14.324   1.536
  466    HA   SER 125           HA       SER 125  -0.754  15.244   1.355
  467    HB2  SER 125           2HB      SER 125  -0.603  15.659  -1.134
  468    HB3  SER 125           1HB      SER 125   0.113  16.903  -0.136
  469    HG   SER 125           HG       SER 125   2.145  15.885  -0.474
  470    H    VAL 126           H        VAL 126  -1.946  13.829  -0.349
  471    HA   VAL 126           HA       VAL 126  -0.552  11.331  -0.799
  472    HB   VAL 126           HB       VAL 126  -1.569  11.120   1.447
  473   HG11  VAL 126          1HG1      VAL 126  -4.210  11.592   0.100
  474   HG12  VAL 126          2HG1      VAL 126  -3.411  12.642   1.271
  475   HG13  VAL 126          3HG1      VAL 126  -3.992  11.050   1.765
  476   HG21  VAL 126          3HG2      VAL 126  -2.824   9.025   1.095
  477   HG22  VAL 126          1HG2      VAL 126  -1.364   9.094   0.108
  478   HG23  VAL 126          2HG2      VAL 126  -2.940   9.398  -0.623
  479    H    LYS 127           H        LYS 127  -1.240  10.301  -2.607
  480    HA   LYS 127           HA       LYS 127  -3.580  11.452  -3.968
  481    HB2  LYS 127           2HB      LYS 127  -1.237   9.928  -5.139
  482    HB3  LYS 127           1HB      LYS 127  -2.709  10.244  -6.032
  483    HG2  LYS 127           2HG      LYS 127  -2.216  12.726  -5.532
  484    HG3  LYS 127           1HG      LYS 127  -0.582  12.159  -5.162
  485    HD2  LYS 127           2HD      LYS 127  -0.420  11.152  -7.382
  486    HD3  LYS 127           1HD      LYS 127  -2.075  11.645  -7.731
  487    HE2  LYS 127           2HE      LYS 127  -1.329  14.022  -7.413
  488    HE3  LYS 127           1HE      LYS 127   0.324  13.401  -7.325
  489    HZ1  LYS 127           3HZ      LYS 127  -1.536  13.130  -9.615
  490    HZ2  LYS 127           1HZ      LYS 127  -0.003  12.435  -9.554
  491    HZ3  LYS 127           2HZ      LYS 127  -0.181  14.110  -9.585
  492    H    VAL 128           H        VAL 128  -5.254  10.116  -4.545
  493    HA   VAL 128           HA       VAL 128  -4.960   7.361  -3.589
  494    HB   VAL 128           HB       VAL 128  -7.232   7.368  -2.655
  495   HG11  VAL 128          1HG1      VAL 128  -5.389   7.826  -1.158
  496   HG12  VAL 128          2HG1      VAL 128  -6.813   8.749  -0.676
  497   HG13  VAL 128          3HG1      VAL 128  -5.490   9.546  -1.529
  498   HG21  VAL 128          3HG2      VAL 128  -8.390   9.543  -2.284
  499   HG22  VAL 128          1HG2      VAL 128  -8.296   9.063  -3.984
  500   HG23  VAL 128          2HG2      VAL 128  -7.206  10.289  -3.361
  501    H    GLY 129           H        GLY 129  -5.738   5.803  -4.808
  502    HA2  GLY 129           2HA      GLY 129  -7.166   6.624  -7.222
  503    HA3  GLY 129           1HA      GLY 129  -6.038   5.266  -7.120
  504    H    ILE 130           H        ILE 130  -9.212   6.302  -6.781
  505    HA   ILE 130           HA       ILE 130 -10.153   4.098  -5.204
  506    HB   ILE 130           HB       ILE 130 -11.716   6.107  -6.868
  507   HG12  ILE 130          2HG1      ILE 130 -12.478   6.946  -4.563
  508   HG13  ILE 130          1HG1      ILE 130 -11.164   5.997  -3.893
  509   HG21  ILE 130          1HG2      ILE 130 -12.755   4.060  -4.929
  510   HG22  ILE 130          2HG2      ILE 130 -12.982   4.081  -6.677
  511   HG23  ILE 130          3HG2      ILE 130 -13.722   5.334  -5.677
  512   HD11  ILE 130          3HD1      ILE 130 -10.891   8.280  -5.837
  513   HD12  ILE 130          1HD1      ILE 130  -9.562   7.332  -5.161
  514   HD13  ILE 130          2HD1      ILE 130 -10.564   8.324  -4.103
  515    H    VAL 131           H        VAL 131 -10.307   2.147  -5.996
  516    HA   VAL 131           HA       VAL 131 -10.782   1.861  -8.864
  517    HB   VAL 131           HB       VAL 131  -8.629   0.906  -7.993
  518   HG11  VAL 131          1HG1      VAL 131 -10.358  -1.053  -6.517
  519   HG12  VAL 131          2HG1      VAL 131  -9.416   0.233  -5.792
  520   HG13  VAL 131          3HG1      VAL 131  -8.595  -1.092  -6.635
  521   HG21  VAL 131          3HG2      VAL 131  -9.613   0.027 -10.006
  522   HG22  VAL 131          1HG2      VAL 131 -10.571  -1.119  -9.072
  523   HG23  VAL 131          2HG2      VAL 131  -8.810  -1.262  -9.106
  524    H    GLU 132           H        GLU 132 -12.510   0.673  -9.520
  525    HA   GLU 132           HA       GLU 132 -14.698   0.389  -7.738
  526    HB2  GLU 132           2HB      GLU 132 -14.212  -0.562 -10.541
  527    HB3  GLU 132           1HB      GLU 132 -15.710  -0.889  -9.691
  528    HG2  GLU 132           2HG      GLU 132 -14.627   1.877 -10.102
  529    HG3  GLU 132           1HG      GLU 132 -15.752   1.089 -11.210
  530    H    GLU 133           H        GLU 133 -12.497  -1.859  -9.202
  531    HA   GLU 133           HA       GLU 133 -13.755  -4.055  -7.810
  532    HB2  GLU 133           2HB      GLU 133 -12.289  -5.442  -9.281
  533    HB3  GLU 133           1HB      GLU 133 -13.449  -4.438 -10.141
  534    HG2  GLU 133           2HG      GLU 133 -11.564  -2.783 -10.485
  535    HG3  GLU 133           1HG      GLU 133 -10.482  -4.026  -9.863
  536    HA   PRO 134           HA       PRO 134 -10.406  -3.628  -4.831
  537    HB2  PRO 134           2HB      PRO 134 -11.526  -5.101  -2.894
  538    HB3  PRO 134           1HB      PRO 134 -12.158  -3.503  -3.299
  539    HG2  PRO 134           2HG      PRO 134 -13.199  -6.200  -4.042
  540    HG3  PRO 134           1HG      PRO 134 -14.096  -4.749  -3.572
  541    HD2  PRO 134           2HD      PRO 134 -13.717  -5.608  -6.178
  542    HD3  PRO 134           1HD      PRO 134 -14.126  -3.950  -5.699
  543    H    ASP 135           H        ASP 135 -10.342  -5.566  -6.983
  544    HA   ASP 135           HA       ASP 135  -9.779  -8.174  -5.944
  545    HB2  ASP 135           2HB      ASP 135 -10.617  -7.806  -8.262
  546    HB3  ASP 135           1HB      ASP 135  -9.089  -7.025  -8.652
  547    H    LYS 136           H        LYS 136  -7.847  -9.069  -5.505
  548    HA   LYS 136           HA       LYS 136  -5.838  -7.368  -4.551
  549    HB2  LYS 136           2HB      LYS 136  -6.302  -9.583  -3.593
  550    HB3  LYS 136           1HB      LYS 136  -5.683 -10.338  -5.050
  551    HG2  LYS 136           2HG      LYS 136  -4.026 -10.447  -3.290
  552    HG3  LYS 136           1HG      LYS 136  -3.458  -9.401  -4.585
  553    HD2  LYS 136           2HD      LYS 136  -2.932  -8.431  -2.393
  554    HD3  LYS 136           1HD      LYS 136  -4.092  -7.418  -3.250
  555    HE2  LYS 136           2HE      LYS 136  -5.877  -8.193  -1.944
  556    HE3  LYS 136           1HE      LYS 136  -4.916  -9.484  -1.209
  557    HZ1  LYS 136           3HZ      LYS 136  -5.166  -7.665   0.344
  558    HZ2  LYS 136           1HZ      LYS 136  -4.615  -6.543  -0.774
  559    HZ3  LYS 136           2HZ      LYS 136  -3.570  -7.714  -0.150
  560    H    ALA 137           H        ALA 137  -6.163  -8.941  -7.688
  561    HA   ALA 137           HA       ALA 137  -3.412  -8.634  -8.418
  562    HB1  ALA 137           1HB      ALA 137  -4.819 -10.240  -9.656
  563    HB2  ALA 137           2HB      ALA 137  -4.177  -8.972 -10.724
  564    HB3  ALA 137           3HB      ALA 137  -5.838  -8.894 -10.193
  565    H    VAL 138           H        VAL 138  -6.395  -6.920  -9.067
  566    HA   VAL 138           HA       VAL 138  -5.295  -4.891 -10.654
  567    HB   VAL 138           HB       VAL 138  -7.784  -4.731  -8.929
  568   HG11  VAL 138          1HG1      VAL 138  -7.055  -2.550  -9.741
  569   HG12  VAL 138          2HG1      VAL 138  -8.537  -3.053 -10.558
  570   HG13  VAL 138          3HG1      VAL 138  -6.988  -3.171 -11.390
  571   HG21  VAL 138          3HG2      VAL 138  -7.833  -6.673 -10.412
  572   HG22  VAL 138          1HG2      VAL 138  -7.463  -5.638 -11.788
  573   HG23  VAL 138          2HG2      VAL 138  -8.997  -5.455 -10.937
  574    H    LEU 139           H        LEU 139  -5.851  -5.093  -7.181
  575    HA   LEU 139           HA       LEU 139  -5.000  -2.508  -6.481
  576    HB2  LEU 139           2HB      LEU 139  -4.744  -5.075  -4.914
  577    HB3  LEU 139           1HB      LEU 139  -4.494  -3.476  -4.251
  578    HG   LEU 139           HG       LEU 139  -7.110  -4.544  -5.321
  579   HD11  LEU 139          1HD1      LEU 139  -6.198  -3.999  -2.506
  580   HD12  LEU 139          2HD1      LEU 139  -6.418  -5.588  -3.236
  581   HD13  LEU 139          3HD1      LEU 139  -7.809  -4.529  -2.994
  582   HD21  LEU 139          3HD2      LEU 139  -6.462  -1.937  -3.942
  583   HD22  LEU 139          1HD2      LEU 139  -8.076  -2.505  -4.368
  584   HD23  LEU 139          2HD2      LEU 139  -6.914  -2.128  -5.637
  585    H    THR 140           H        THR 140  -3.121  -5.553  -6.456
  586    HA   THR 140           HA       THR 140  -0.639  -4.389  -5.892
  587    HB   THR 140           HB       THR 140  -1.161  -6.912  -7.486
  588    HG1  THR 140           1HG      THR 140  -2.174  -7.262  -5.636
  589   HG21  THR 140          3HG2      THR 140   1.170  -6.162  -7.559
  590   HG22  THR 140          1HG2      THR 140   1.026  -7.631  -6.590
  591   HG23  THR 140          2HG2      THR 140   1.211  -6.058  -5.800
  592    H    GLN 141           H        GLN 141  -2.238  -5.015  -8.949
  593    HA   GLN 141           HA       GLN 141  -0.237  -4.372 -10.765
  594    HB2  GLN 141           2HB      GLN 141  -2.254  -5.477 -11.408
  595    HB3  GLN 141           1HB      GLN 141  -3.226  -4.136 -10.844
  596    HG2  GLN 141           2HG      GLN 141  -2.326  -2.751 -12.639
  597    HG3  GLN 141           1HG      GLN 141  -1.378  -4.135 -13.197
  598   HE21  GLN 141          1HE2      GLN 141  -3.637  -2.607 -14.339
  599   HE22  GLN 141          2HE2      GLN 141  -4.799  -3.782 -14.835
  600    H    ALA 142           H        ALA 142  -2.823  -2.306  -9.451
  601    HA   ALA 142           HA       ALA 142  -2.012   0.075 -10.677
  602    HB1  ALA 142           1HB      ALA 142  -3.409   1.187  -9.027
  603    HB2  ALA 142           2HB      ALA 142  -3.432  -0.276  -8.042
  604    HB3  ALA 142           3HB      ALA 142  -4.208  -0.268  -9.624
  605    H    TRP 143           H        TRP 143  -1.217  -1.338  -7.573
  606    HA   TRP 143           HA       TRP 143   0.404   0.624  -6.441
  607    HB2  TRP 143           2HB      TRP 143  -0.385  -1.426  -5.290
  608    HB3  TRP 143           1HB      TRP 143   0.668  -2.394  -6.306
  609    HD1  TRP 143           HD       TRP 143   0.695  -0.101  -3.288
  610    HE1  TRP 143           1HE      TRP 143   2.940  -0.322  -2.066
  611    HE3  TRP 143           3HE      TRP 143   3.176  -2.959  -6.702
  612    HZ2  TRP 143           2HZ      TRP 143   5.454  -1.543  -2.502
  613    HZ3  TRP 143           3HZ      TRP 143   5.512  -3.606  -6.228
  614    HH2  TRP 143           HH       TRP 143   6.616  -2.913  -4.172
  615    H    LYS 144           H        LYS 144   1.170  -2.008  -8.637
  616    HA   LYS 144           HA       LYS 144   3.945  -1.644  -8.775
  617    HB2  LYS 144           2HB      LYS 144   2.656  -3.700  -9.423
  618    HB3  LYS 144           1HB      LYS 144   2.139  -2.855 -10.873
  619    HG2  LYS 144           2HG      LYS 144   4.494  -2.668 -11.560
  620    HG3  LYS 144           1HG      LYS 144   4.943  -3.550 -10.103
  621    HD2  LYS 144           2HD      LYS 144   3.651  -5.476 -10.832
  622    HD3  LYS 144           1HD      LYS 144   3.168  -4.608 -12.292
  623    HE2  LYS 144           2HE      LYS 144   6.010  -5.261 -11.527
  624    HE3  LYS 144           1HE      LYS 144   5.045  -6.193 -12.670
  625    HZ1  LYS 144           3HZ      LYS 144   5.850  -3.340 -12.972
  626    HZ2  LYS 144           1HZ      LYS 144   4.911  -4.205 -14.070
  627    HZ3  LYS 144           2HZ      LYS 144   6.518  -4.632 -13.786
  628    H    LEU 145           H        LEU 145   1.317  -0.438 -10.855
  629    HA   LEU 145           HA       LEU 145   2.953   0.946 -12.685
  630    HB2  LEU 145           2HB      LEU 145   0.092   1.281 -11.864
  631    HB3  LEU 145           1HB      LEU 145   0.840   2.524 -12.831
  632    HG   LEU 145           HG       LEU 145   1.264   0.849 -14.616
  633   HD11  LEU 145          1HD1      LEU 145   0.182  -1.310 -14.558
  634   HD12  LEU 145          2HD1      LEU 145  -0.356  -1.002 -12.905
  635   HD13  LEU 145          3HD1      LEU 145   1.364  -1.151 -13.254
  636   HD21  LEU 145          3HD2      LEU 145  -1.058   0.652 -15.341
  637   HD22  LEU 145          1HD2      LEU 145  -0.705   2.251 -14.681
  638   HD23  LEU 145          2HD2      LEU 145  -1.596   1.070 -13.716
  639    H    TRP 146           H        TRP 146   1.463   1.963  -9.697
  640    HA   TRP 146           HA       TRP 146   2.202   4.655  -9.833
  641    HB2  TRP 146           2HB      TRP 146   1.302   2.900  -7.591
  642    HB3  TRP 146           1HB      TRP 146   1.736   4.585  -7.323
  643    HD1  TRP 146           HD       TRP 146  -0.100   3.805 -10.604
  644    HE1  TRP 146           1HE      TRP 146  -2.464   4.750 -10.452
  645    HE3  TRP 146           3HE      TRP 146  -0.141   5.070  -5.670
  646    HZ2  TRP 146           2HZ      TRP 146  -4.129   5.897  -8.519
  647    HZ3  TRP 146           3HZ      TRP 146  -2.151   6.108  -4.757
  648    HH2  TRP 146           HH       TRP 146  -4.109   6.512  -6.146
  649    H    ILE 147           H        ILE 147   3.799   1.970  -8.106
  650    HA   ILE 147           HA       ILE 147   5.811   3.659  -7.089
  651    HB   ILE 147           HB       ILE 147   5.559   1.480  -6.040
  652   HG12  ILE 147          2HG1      ILE 147   8.232   1.664  -7.436
  653   HG13  ILE 147          1HG1      ILE 147   7.797   2.428  -5.914
  654   HG21  ILE 147          1HG2      ILE 147   6.161  -0.626  -7.121
  655   HG22  ILE 147          2HG2      ILE 147   6.316   0.226  -8.664
  656   HG23  ILE 147          3HG2      ILE 147   4.756   0.161  -7.830
  657   HD11  ILE 147          3HD1      ILE 147   8.014  -0.538  -6.411
  658   HD12  ILE 147          1HD1      ILE 147   7.588   0.222  -4.877
  659   HD13  ILE 147          2HD1      ILE 147   9.194   0.466  -5.564
  660    H    GLU 148           H        GLU 148   5.583   1.820 -10.080
  661    HA   GLU 148           HA       GLU 148   8.157   2.438 -10.992
  662    HB2  GLU 148           2HB      GLU 148   5.691   1.552 -12.421
  663    HB3  GLU 148           1HB      GLU 148   7.195   1.874 -13.273
  664    HG2  GLU 148           2HG      GLU 148   8.333   0.203 -11.940
  665    HG3  GLU 148           1HG      GLU 148   6.856  -0.094 -11.028
  666    H    GLU 149           H        GLU 149   5.139   4.189 -11.285
  667    HA   GLU 149           HA       GLU 149   5.778   6.214 -13.033
  668    HB2  GLU 149           2HB      GLU 149   4.317   6.302 -10.400
  669    HB3  GLU 149           1HB      GLU 149   4.487   7.729 -11.404
  670    HG2  GLU 149           2HG      GLU 149   3.303   5.189 -12.449
  671    HG3  GLU 149           1HG      GLU 149   2.330   6.381 -11.597
  672    H    HIS 150           H        HIS 150   6.605   6.024  -9.614
  673    HA   HIS 150           HA       HIS 150   8.228   8.357  -9.961
  674    HB2  HIS 150           2HB      HIS 150   7.311   6.944  -7.549
  675    HB3  HIS 150           1HB      HIS 150   8.707   7.976  -7.349
  676    HD1  HIS 150           1HD      HIS 150   8.248  10.512  -7.319
  677    HD2  HIS 150           2HD      HIS 150   4.957   8.263  -8.508
  678    HE1  HIS 150           1HE      HIS 150   6.351  12.106  -7.444
  679    HE2  HIS 150           2HE      HIS 150   4.351  10.655  -7.788
  680    H    ILE 151           H        ILE 151   8.846   5.016  -9.676
  681    HA   ILE 151           HA       ILE 151  11.618   5.106  -9.358
  682    HB   ILE 151           HB       ILE 151  10.050   3.219 -11.157
  683   HG12  ILE 151          2HG1      ILE 151  11.127   2.847  -8.358
  684   HG13  ILE 151          1HG1      ILE 151   9.438   3.098  -8.779
  685   HG21  ILE 151          1HG2      ILE 151  12.897   2.954 -10.188
  686   HG22  ILE 151          2HG2      ILE 151  12.386   3.256 -11.848
  687   HG23  ILE 151          3HG2      ILE 151  11.993   1.721 -11.070
  688   HD11  ILE 151          3HD1      ILE 151  11.115   0.735  -9.600
  689   HD12  ILE 151          1HD1      ILE 151   9.404   0.966  -9.960
  690   HD13  ILE 151          2HD1      ILE 151   9.936   0.756  -8.288
  691    H    LYS 152           H        LYS 152   9.703   5.645 -12.276
  692    HA   LYS 152           HA       LYS 152  12.005   5.946 -13.931
  693    HB2  LYS 152           2HB      LYS 152   9.141   6.730 -14.475
  694    HB3  LYS 152           1HB      LYS 152  10.433   6.723 -15.665
  695    HG2  LYS 152           2HG      LYS 152  10.711   4.303 -15.315
  696    HG3  LYS 152           1HG      LYS 152   9.347   4.345 -14.197
  697    HD2  LYS 152           2HD      LYS 152   7.913   5.198 -16.012
  698    HD3  LYS 152           1HD      LYS 152   9.271   5.076 -17.126
  699    HE2  LYS 152           2HE      LYS 152   7.849   3.119 -17.376
  700    HE3  LYS 152           1HE      LYS 152   9.392   2.649 -16.671
  701    HZ1  LYS 152           3HZ      LYS 152   8.394   2.598 -14.518
  702    HZ2  LYS 152           1HZ      LYS 152   7.517   1.602 -15.558
  703    HZ3  LYS 152           2HZ      LYS 152   6.898   3.106 -15.142
  704    H    VAL 153           H        VAL 153   9.774   8.295 -12.447
  705    HA   VAL 153           HA       VAL 153  11.220  10.420 -13.705
  706    HB   VAL 153           HB       VAL 153   9.766  12.029 -12.518
  707   HG11  VAL 153          1HG1      VAL 153   7.707  11.404 -13.676
  708   HG12  VAL 153          2HG1      VAL 153   8.348   9.778 -13.925
  709   HG13  VAL 153          3HG1      VAL 153   9.135  11.162 -14.681
  710   HG21  VAL 153          3HG2      VAL 153   7.863  11.259 -11.227
  711   HG22  VAL 153          1HG2      VAL 153   9.356  10.694 -10.468
  712   HG23  VAL 153          2HG2      VAL 153   8.370   9.590 -11.444
  713    H    THR 154           H        THR 154  11.232   9.180 -10.382
  714    HA   THR 154           HA       THR 154  13.371  11.124  -9.915
  715    HB   THR 154           HB       THR 154  12.757  10.910  -7.473
  716    HG1  THR 154           1HG      THR 154  10.667  10.151  -7.056
  717   HG21  THR 154          3HG2      THR 154  10.823  12.407  -7.626
  718   HG22  THR 154          1HG2      THR 154  10.634  11.984  -9.323
  719   HG23  THR 154          2HG2      THR 154  12.071  12.865  -8.791
  720    H    GLY 155           H        GLY 155  12.295   7.821  -9.476
  721    HA2  GLY 155           2HA      GLY 155  13.672   5.931  -9.398
  722    HA3  GLY 155           1HA      GLY 155  15.062   6.987  -9.164
  723    H    LYS 156           H        LYS 156  12.350   7.635  -7.227
  724    HA   LYS 156           HA       LYS 156  13.891   6.928  -4.894
  725    HB2  LYS 156           2HB      LYS 156  11.256   8.369  -5.165
  726    HB3  LYS 156           1HB      LYS 156  12.036   8.024  -3.630
  727    HG2  LYS 156           2HG      LYS 156  13.160   9.730  -5.840
  728    HG3  LYS 156           1HG      LYS 156  12.428  10.323  -4.346
  729    HD2  LYS 156           2HD      LYS 156  14.199   9.123  -3.076
  730    HD3  LYS 156           1HD      LYS 156  14.948   8.673  -4.603
  731    HE2  LYS 156           2HE      LYS 156  16.076  10.593  -3.702
  732    HE3  LYS 156           1HE      LYS 156  15.197  11.059  -5.157
  733    HZ1  LYS 156           3HZ      LYS 156  13.452  12.003  -3.773
  734    HZ2  LYS 156           1HZ      LYS 156  14.934  12.681  -3.358
  735    HZ3  LYS 156           2HZ      LYS 156  14.254  11.507  -2.375
  736    H    VAL 157           H        VAL 157  13.860   4.940  -4.335
  737    HA   VAL 157           HA       VAL 157  11.266   3.715  -3.738
  738    HB   VAL 157           HB       VAL 157  13.754   2.148  -4.539
  739   HG11  VAL 157          1HG1      VAL 157  12.228   0.218  -4.630
  740   HG12  VAL 157          2HG1      VAL 157  10.912   1.248  -4.068
  741   HG13  VAL 157          3HG1      VAL 157  12.300   0.942  -3.024
  742   HG21  VAL 157          3HG2      VAL 157  12.596   1.576  -6.632
  743   HG22  VAL 157          1HG2      VAL 157  12.894   3.311  -6.505
  744   HG23  VAL 157          2HG2      VAL 157  11.283   2.668  -6.188
  745    HA   PRO 158           HA       PRO 158  13.838   4.313  -0.005
  746    HB2  PRO 158           2HB      PRO 158  11.263   4.911   1.257
  747    HB3  PRO 158           1HB      PRO 158  12.695   5.936   1.114
  748    HG2  PRO 158           2HG      PRO 158  10.457   6.465  -0.225
  749    HG3  PRO 158           1HG      PRO 158  12.051   6.764  -0.947
  750    HD2  PRO 158           2HD      PRO 158  10.211   4.425  -1.351
  751    HD3  PRO 158           1HD      PRO 158  11.066   5.409  -2.567
  752    HA   PRO 159           HA       PRO 159  13.184   0.454   2.146
  753    HB2  PRO 159           2HB      PRO 159  12.962   2.089   4.643
  754    HB3  PRO 159           1HB      PRO 159  13.957   0.663   4.325
  755    HG2  PRO 159           2HG      PRO 159  15.062   3.066   4.334
  756    HG3  PRO 159           1HG      PRO 159  15.530   1.870   3.110
  757    HD2  PRO 159           2HD      PRO 159  13.788   4.278   2.829
  758    HD3  PRO 159           1HD      PRO 159  14.936   3.570   1.681
  759    H    GLY 160           H        GLY 160  11.062   3.161   2.991
  760    HA2  GLY 160           2HA      GLY 160   9.016   1.704   4.255
  761    HA3  GLY 160           1HA      GLY 160   8.852   3.292   3.523
  762    H    ASN 161           H        ASN 161   9.786   2.079   0.898
  763    HA   ASN 161           HA       ASN 161   7.098   1.289   0.092
  764    HB2  ASN 161           2HB      ASN 161   8.593   3.098  -1.068
  765    HB3  ASN 161           1HB      ASN 161   9.454   1.731  -1.746
  766   HD21  ASN 161          1HD2      ASN 161   7.038   0.097  -2.143
  767   HD22  ASN 161          2HD2      ASN 161   6.203   0.847  -3.463
  768    H    LYS 162           H        LYS 162   9.952  -0.123   1.039
  769    HA   LYS 162           HA       LYS 162   9.934  -2.417  -0.702
  770    HB2  LYS 162           2HB      LYS 162  11.404  -1.877   1.878
  771    HB3  LYS 162           1HB      LYS 162  11.713  -3.242   0.826
  772    HG2  LYS 162           2HG      LYS 162  12.454  -1.754  -0.934
  773    HG3  LYS 162           1HG      LYS 162  12.039  -0.353   0.051
  774    HD2  LYS 162           2HD      LYS 162  14.331  -0.518   0.376
  775    HD3  LYS 162           1HD      LYS 162  13.664  -1.378   1.762
  776    HE2  LYS 162           2HE      LYS 162  14.694  -2.692  -0.748
  777    HE3  LYS 162           1HE      LYS 162  15.607  -2.461   0.742
  778    HZ1  LYS 162           3HZ      LYS 162  13.180  -4.175   0.420
  779    HZ2  LYS 162           1HZ      LYS 162  13.993  -3.916   1.885
  780    HZ3  LYS 162           2HZ      LYS 162  14.755  -4.690   0.614
  781    H    SER 163           H        SER 163   9.921  -4.632   0.492
  782    HA   SER 163           HA       SER 163   7.541  -4.629   2.184
  783    HB2  SER 163           2HB      SER 163   7.340  -5.665  -0.108
  784    HB3  SER 163           1HB      SER 163   8.541  -6.854   0.384
  785    HG   SER 163           HG       SER 163   7.150  -7.788   1.660
  786    H    GLY 164           H        GLY 164   7.616  -5.722   4.102
  787    HA2  GLY 164           2HA      GLY 164   8.913  -7.714   5.136
  788    HA3  GLY 164           1HA      GLY 164  10.243  -6.555   5.036
  789    H    ASN 165           H        ASN 165  10.488  -6.133   7.235
  790    HA   ASN 165           HA       ASN 165   8.235  -5.381   8.838
  791    HB2  ASN 165           2HB      ASN 165  10.357  -6.227   9.891
  792    HB3  ASN 165           1HB      ASN 165  11.179  -4.780   9.322
  793   HD21  ASN 165          1HD2      ASN 165  10.806  -5.758  12.065
  794   HD22  ASN 165          2HD2      ASN 165  10.031  -4.485  12.923
  795    H    ASN 166           H        ASN 166   7.161  -3.618   8.532
  796    HA   ASN 166           HA       ASN 166   8.542  -1.243   7.554
  797    HB2  ASN 166           2HB      ASN 166   7.608  -2.368   5.639
  798    HB3  ASN 166           1HB      ASN 166   6.064  -2.521   6.465
  799   HD21  ASN 166          1HD2      ASN 166   8.280  -0.351   4.971
  800   HD22  ASN 166          2HD2      ASN 166   7.127   0.879   4.608
  801    H    THR 167           H        THR 167   7.881   0.597   8.478
  802    HA   THR 167           HA       THR 167   6.393   0.537  10.861
  803    HB   THR 167           HB       THR 167   7.166   2.997   9.293
  804    HG1  THR 167           1HG      THR 167   9.207   2.764  10.250
  805   HG21  THR 167          3HG2      THR 167   5.913   3.320  11.395
  806   HG22  THR 167          1HG2      THR 167   7.568   3.919  11.539
  807   HG23  THR 167          2HG2      THR 167   7.125   2.368  12.255
  808    H    PHE 168           H        PHE 168   5.428   1.072   7.552
  809    HA   PHE 168           HA       PHE 168   3.165   2.722   8.283
  810    HB2  PHE 168           2HB      PHE 168   4.055   1.778   5.555
  811    HB3  PHE 168           1HB      PHE 168   2.775   2.943   5.875
  812    HD1  PHE 168           2HD      PHE 168   3.309   5.175   6.705
  813    HD2  PHE 168           1HD      PHE 168   6.364   2.388   5.709
  814    HE1  PHE 168           2HE      PHE 168   4.967   6.993   6.701
  815    HE2  PHE 168           1HE      PHE 168   8.025   4.197   5.706
  816    HZ   PHE 168           HZ       PHE 168   7.327   6.503   6.206
  817    H    VAL 169           H        VAL 169   3.717  -0.427   6.719
  818    HA   VAL 169           HA       VAL 169   0.889  -0.985   6.864
  819    HB   VAL 169           HB       VAL 169   1.377  -3.177   5.855
  820   HG11  VAL 169          1HG1      VAL 169   2.813  -0.914   4.486
  821   HG12  VAL 169          2HG1      VAL 169   1.102  -1.316   4.343
  822   HG13  VAL 169          3HG1      VAL 169   2.324  -2.419   3.714
  823   HG21  VAL 169          3HG2      VAL 169   4.256  -2.351   5.945
  824   HG22  VAL 169          1HG2      VAL 169   3.646  -3.827   5.205
  825   HG23  VAL 169          2HG2      VAL 169   3.550  -3.614   6.962
  826    H    LYS 170           H        LYS 170   3.707  -1.685   8.715
  827    HA   LYS 170           HA       LYS 170   4.137  -2.591  10.669
  828    HB2  LYS 170           2HB      LYS 170   1.156  -2.528  11.142
  829    HB3  LYS 170           1HB      LYS 170   2.314  -3.064  12.337
  830    HG2  LYS 170           2HG      LYS 170   1.861  -0.880  12.972
  831    HG3  LYS 170           1HG      LYS 170   3.365  -0.738  12.068
  832    HD2  LYS 170           2HD      LYS 170   1.899   1.051  11.422
  833    HD3  LYS 170           1HD      LYS 170   2.036  -0.078  10.075
  834    HE2  LYS 170           2HE      LYS 170  -0.267   0.649  10.362
  835    HE3  LYS 170           1HE      LYS 170  -0.137  -1.071  10.697
  836    HZ1  LYS 170           3HZ      LYS 170  -0.237   1.097  12.713
  837    HZ2  LYS 170           1HZ      LYS 170  -0.153  -0.528  13.102
  838    HZ3  LYS 170           2HZ      LYS 170  -1.511   0.102  12.329
  839    H    VAL 171           H        VAL 171   4.774  -4.486  11.335
  840    HA   VAL 171           HA       VAL 171   3.533  -6.872  10.220
  841    HB   VAL 171           HB       VAL 171   5.842  -6.647  12.200
  842   HG11  VAL 171          1HG1      VAL 171   4.938  -8.951  10.482
  843   HG12  VAL 171          2HG1      VAL 171   4.799  -8.833  12.237
  844   HG13  VAL 171          3HG1      VAL 171   6.389  -8.935  11.481
  845   HG21  VAL 171          3HG2      VAL 171   5.959  -6.960   9.203
  846   HG22  VAL 171          1HG2      VAL 171   7.345  -7.027  10.294
  847   HG23  VAL 171          2HG2      VAL 171   6.429  -5.528  10.118
  848    H    THR 172           H        THR 172   4.312  -5.385  13.297
  849    HA   THR 172           HA       THR 172   2.094  -6.794  14.557
  850    HB   THR 172           HB       THR 172   4.185  -4.981  15.825
  851    HG1  THR 172           1HG      THR 172   4.179  -7.720  15.169
  852   HG21  THR 172          3HG2      THR 172   3.530  -6.169  17.893
  853   HG22  THR 172          1HG2      THR 172   2.362  -7.116  16.971
  854   HG23  THR 172          2HG2      THR 172   2.142  -5.375  17.151
  855    H    LEU 173           H        LEU 173   0.252  -5.689  14.364
  856    HA   LEU 173           HA       LEU 173   0.155  -3.188  13.096
  857    HB2  LEU 173           2HB      LEU 173  -2.049  -4.721  14.451
  858    HB3  LEU 173           1HB      LEU 173  -2.301  -3.255  13.535
  859    HG   LEU 173           HG       LEU 173  -2.942  -5.032  12.140
  860   HD11  LEU 173          1HD1      LEU 173  -1.451  -4.909  10.247
  861   HD12  LEU 173          2HD1      LEU 173  -0.189  -4.240  11.267
  862   HD13  LEU 173          3HD1      LEU 173  -1.675  -3.326  10.997
  863   HD21  LEU 173          3HD2      LEU 173  -1.538  -6.953  11.586
  864   HD22  LEU 173          1HD2      LEU 173  -1.882  -6.886  13.315
  865   HD23  LEU 173          2HD2      LEU 173  -0.304  -6.381  12.707
  866    H    GLU 174           H        GLU 174  -0.088  -4.001  16.467
  867    HA   GLU 174           HA       GLU 174  -0.884  -1.335  17.221
  868    HB2  GLU 174           2HB      GLU 174  -0.561  -2.069  19.527
  869    HB3  GLU 174           1HB      GLU 174  -1.486  -3.263  18.632
  870    HG2  GLU 174           2HG      GLU 174   0.459  -4.686  18.442
  871    HG3  GLU 174           1HG      GLU 174   1.470  -3.458  19.195
  872    H    HIS 175           H        HIS 175   2.020  -2.917  16.467
  873    HA   HIS 175           HA       HIS 175   4.224  -2.640  16.818
  874    HB2  HIS 175           2HB      HIS 175   3.631  -0.551  15.425
  875    HB3  HIS 175           1HB      HIS 175   3.638   0.343  16.936
  876    HD1  HIS 175           1HD      HIS 175   5.675   0.113  14.209
  877    HD2  HIS 175           2HD      HIS 175   6.464  -0.476  18.242
  878    HE1  HIS 175           1HE      HIS 175   8.150   0.368  14.454
  879    HE2  HIS 175           2HE      HIS 175   8.623  -0.216  16.837
  880    H    HIS 176           H        HIS 176   4.218  -3.629  18.805
  881    HA   HIS 176           HA       HIS 176   3.507  -2.213  21.168
  882    HB2  HIS 176           2HB      HIS 176   3.282  -4.727  20.747
  883    HB3  HIS 176           1HB      HIS 176   5.021  -4.817  21.007
  884    HD1  HIS 176           1HD      HIS 176   1.797  -4.420  22.736
  885    HD2  HIS 176           2HD      HIS 176   5.831  -4.395  23.697
  886    HE1  HIS 176           1HE      HIS 176   1.895  -4.621  25.246
  887    HE2  HIS 176           2HE      HIS 176   4.344  -4.409  25.802
  888    H    HIS 177           H        HIS 177   4.761  -0.803  22.105
  889    HA   HIS 177           HA       HIS 177   7.500  -0.529  21.260
  890    HB2  HIS 177           2HB      HIS 177   5.854   1.155  23.161
  891    HB3  HIS 177           1HB      HIS 177   7.511   1.514  22.703
  892    HD1  HIS 177           1HD      HIS 177   7.862   2.707  20.447
  893    HD2  HIS 177           2HD      HIS 177   3.937   1.505  21.066
  894    HE1  HIS 177           1HE      HIS 177   6.536   3.836  18.679
  895    HE2  HIS 177           2HE      HIS 177   4.158   3.117  19.071
  896    H    HIS 178           H        HIS 178   8.982  -1.723  22.130
  897    HA   HIS 178           HA       HIS 178   8.784  -2.637  24.866
  898    HB2  HIS 178           2HB      HIS 178  10.938  -3.022  22.759
  899    HB3  HIS 178           1HB      HIS 178  11.074  -3.640  24.398
  900    HD1  HIS 178           1HD      HIS 178  10.561  -6.050  24.470
  901    HD2  HIS 178           2HD      HIS 178   8.294  -4.100  21.595
  902    HE1  HIS 178           1HE      HIS 178   9.163  -7.817  23.408
  903    HE2  HIS 178           2HE      HIS 178   8.235  -6.645  21.397
  904    H    HIS 179           H        HIS 179   9.395  -1.408  26.459
  905    HA   HIS 179           HA       HIS 179  10.801   1.036  25.882
  906    HB2  HIS 179           2HB      HIS 179   9.525   0.012  28.422
  907    HB3  HIS 179           1HB      HIS 179  10.429   1.517  28.343
  908    HD1  HIS 179           1HD      HIS 179   7.084   0.066  27.631
  909    HD2  HIS 179           2HD      HIS 179   9.215   3.515  26.695
  910    HE1  HIS 179           1HE      HIS 179   5.406   1.685  26.751
  911    HE2  HIS 179           2HE      HIS 179   6.752   3.635  25.971
  912    H    HIS 180           H        HIS 180  12.841   1.232  25.900
  913    HA   HIS 180           HA       HIS 180  14.485  -0.062  27.881
  914    HB2  HIS 180           2HB      HIS 180  14.357  -1.607  25.858
  915    HB3  HIS 180           1HB      HIS 180  15.047  -0.308  24.900
  916    HD1  HIS 180           1HD      HIS 180  15.973  -3.223  26.787
  917    HD2  HIS 180           2HD      HIS 180  17.774   0.403  25.902
  918    HE1  HIS 180           1HE      HIS 180  18.399  -3.570  27.214
  919    HE2  HIS 180           2HE      HIS 180  19.443  -1.323  26.873
  Start of MODEL    9
    1    H1   MET  62           1HT      MET  62 -18.896   0.752 -11.232
    2    H2   MET  62           2HT      MET  62 -19.581   2.203 -11.790
    3    H3   MET  62           3HT      MET  62 -18.061   2.211 -11.036
    4    HA   MET  62           HA       MET  62 -17.053   1.102 -12.759
    5    HB2  MET  62           2HB      MET  62 -18.982  -0.342 -13.407
    6    HB3  MET  62           1HB      MET  62 -19.780   1.062 -14.093
    7    HG2  MET  62           2HG      MET  62 -17.970   1.285 -15.728
    8    HG3  MET  62           1HG      MET  62 -17.184  -0.139 -15.045
    9    HE1  MET  62           2HE      MET  62 -17.102  -1.223 -17.483
   10    HE2  MET  62           3HE      MET  62 -17.905   0.197 -18.154
   11    HE3  MET  62           1HE      MET  62 -18.517  -1.418 -18.517
   12    H    ALA  63           H        ALA  63 -16.247   3.116 -12.376
   13    HA   ALA  63           HA       ALA  63 -16.344   4.865 -14.612
   14    HB1  ALA  63           1HB      ALA  63 -17.051   6.900 -13.413
   15    HB2  ALA  63           2HB      ALA  63 -17.405   5.933 -11.983
   16    HB3  ALA  63           3HB      ALA  63 -18.350   5.707 -13.454
   17    H    SER  64           H        SER  64 -15.399   4.191 -11.272
   18    HA   SER  64           HA       SER  64 -13.061   5.854 -11.626
   19    HB2  SER  64           2HB      SER  64 -14.071   4.391  -9.178
   20    HB3  SER  64           1HB      SER  64 -12.729   5.536  -9.223
   21    HG   SER  64           HG       SER  64 -14.093   7.162  -9.635
   22    H    ALA  65           H        ALA  65 -11.507   4.915 -12.729
   23    HA   ALA  65           HA       ALA  65 -10.187   2.641 -11.577
   24    HB1  ALA  65           1HB      ALA  65 -11.607   1.597 -13.316
   25    HB2  ALA  65           2HB      ALA  65  -9.899   1.506 -13.744
   26    HB3  ALA  65           3HB      ALA  65 -10.936   2.696 -14.523
   27    H    VAL  66           H        VAL  66  -8.103   3.121 -11.475
   28    HA   VAL  66           HA       VAL  66  -7.135   5.399 -13.065
   29    HB   VAL  66           HB       VAL  66  -6.250   4.567 -10.279
   30   HG11  VAL  66          1HG1      VAL  66  -5.183   6.776 -10.201
   31   HG12  VAL  66          2HG1      VAL  66  -5.670   7.042 -11.875
   32   HG13  VAL  66          3HG1      VAL  66  -4.529   5.754 -11.485
   33   HG21  VAL  66          3HG2      VAL  66  -7.464   6.535  -9.435
   34   HG22  VAL  66          1HG2      VAL  66  -8.545   5.350 -10.167
   35   HG23  VAL  66          2HG2      VAL  66  -8.114   6.814 -11.050
   36    H    LYS  67           H        LYS  67  -5.055   5.157 -14.002
   37    HA   LYS  67           HA       LYS  67  -3.930   2.436 -13.929
   38    HB2  LYS  67           2HB      LYS  67  -3.375   4.748 -15.787
   39    HB3  LYS  67           1HB      LYS  67  -2.742   3.133 -15.959
   40    HG2  LYS  67           2HG      LYS  67  -5.659   3.857 -16.143
   41    HG3  LYS  67           1HG      LYS  67  -4.589   3.643 -17.525
   42    HD2  LYS  67           2HD      LYS  67  -4.221   1.304 -16.845
   43    HD3  LYS  67           1HD      LYS  67  -5.328   1.538 -15.486
   44    HE2  LYS  67           2HE      LYS  67  -7.113   2.108 -17.055
   45    HE3  LYS  67           1HE      LYS  67  -6.015   1.854 -18.401
   46    HZ1  LYS  67           3HZ      LYS  67  -6.771  -0.247 -16.450
   47    HZ2  LYS  67           1HZ      LYS  67  -5.844  -0.444 -17.851
   48    HZ3  LYS  67           2HZ      LYS  67  -7.487  -0.037 -17.958
   49    H    SER  68           H        SER  68  -3.133   5.840 -13.909
   50    HA   SER  68           HA       SER  68  -0.545   5.231 -12.676
   51    HB2  SER  68           2HB      SER  68   0.275   7.108 -14.216
   52    HB3  SER  68           1HB      SER  68  -0.017   5.515 -14.923
   53    HG   SER  68           HG       SER  68  -2.323   6.730 -15.106
   54    H    LEU  69           H        LEU  69   0.490   7.174 -11.752
   55    HA   LEU  69           HA       LEU  69  -1.306   8.495 -10.001
   56    HB2  LEU  69           2HB      LEU  69   1.624   8.552 -10.445
   57    HB3  LEU  69           1HB      LEU  69   0.881   9.794  -9.452
   58    HG   LEU  69           HG       LEU  69   0.406   6.881  -8.891
   59   HD11  LEU  69          1HD1      LEU  69   2.183   7.047  -7.222
   60   HD12  LEU  69          2HD1      LEU  69   2.608   8.651  -7.833
   61   HD13  LEU  69          3HD1      LEU  69   2.809   7.226  -8.856
   62   HD21  LEU  69          3HD2      LEU  69  -1.079   8.542  -7.905
   63   HD22  LEU  69          1HD2      LEU  69   0.335   9.369  -7.239
   64   HD23  LEU  69          2HD2      LEU  69  -0.061   7.733  -6.705
   65    H    THR  70           H        THR  70  -0.274   9.212 -13.058
   66    HA   THR  70           HA       THR  70  -0.413  12.030 -12.952
   67    HB   THR  70           HB       THR  70   0.595  10.438 -14.790
   68    HG1  THR  70           1HG      THR  70  -0.848  12.641 -15.870
   69   HG21  THR  70          3HG2      THR  70  -1.433   9.265 -15.410
   70   HG22  THR  70          1HG2      THR  70  -0.847  10.195 -16.791
   71   HG23  THR  70          2HG2      THR  70  -2.215  10.787 -15.846
   72    H    GLU  71           H        GLU  71  -2.788   9.544 -12.875
   73    HA   GLU  71           HA       GLU  71  -4.975  11.333 -13.735
   74    HB2  GLU  71           2HB      GLU  71  -4.927   8.387 -13.137
   75    HB3  GLU  71           1HB      GLU  71  -6.282   9.280 -13.819
   76    HG2  GLU  71           2HG      GLU  71  -5.174   9.554 -15.865
   77    HG3  GLU  71           1HG      GLU  71  -3.615   9.108 -15.164
   78    H    THR  72           H        THR  72  -3.332  10.663 -10.999
   79    HA   THR  72           HA       THR  72  -5.585   9.951  -9.364
   80    HB   THR  72           HB       THR  72  -2.719  10.270  -8.515
   81    HG1  THR  72           1HG      THR  72  -3.991   8.424 -10.125
   82   HG21  THR  72          3HG2      THR  72  -5.007   8.585  -7.523
   83   HG22  THR  72          1HG2      THR  72  -4.473  10.089  -6.777
   84   HG23  THR  72          2HG2      THR  72  -3.396   8.682  -6.814
   85    H    GLU  73           H        GLU  73  -6.538  11.245  -7.951
   86    HA   GLU  73           HA       GLU  73  -6.122  14.072  -7.928
   87    HB2  GLU  73           2HB      GLU  73  -8.040  14.083  -6.393
   88    HB3  GLU  73           1HB      GLU  73  -8.359  13.073  -7.796
   89    HG2  GLU  73           2HG      GLU  73  -7.720  11.087  -6.393
   90    HG3  GLU  73           1HG      GLU  73  -7.653  12.190  -5.021
   91    H    LEU  74           H        LEU  74  -5.659  15.358  -6.039
   92    HA   LEU  74           HA       LEU  74  -3.836  14.015  -4.172
   93    HB2  LEU  74           2HB      LEU  74  -2.867  15.652  -5.819
   94    HB3  LEU  74           1HB      LEU  74  -3.860  16.897  -5.115
   95    HG   LEU  74           HG       LEU  74  -1.480  17.027  -4.465
   96   HD11  LEU  74          1HD1      LEU  74  -1.753  17.382  -2.090
   97   HD12  LEU  74          2HD1      LEU  74  -3.268  16.474  -2.125
   98   HD13  LEU  74          3HD1      LEU  74  -3.139  18.001  -2.992
   99   HD21  LEU  74          3HD2      LEU  74  -0.504  15.416  -2.948
  100   HD22  LEU  74          1HD2      LEU  74  -0.986  14.655  -4.458
  101   HD23  LEU  74          2HD2      LEU  74  -1.975  14.438  -3.013
  102    H    LEU  75           H        LEU  75  -4.311  14.089  -2.092
  103    HA   LEU  75           HA       LEU  75  -6.403  15.902  -1.167
  104    HB2  LEU  75           2HB      LEU  75  -5.879  13.017  -0.509
  105    HB3  LEU  75           1HB      LEU  75  -6.676  14.054   0.644
  106    HG   LEU  75           HG       LEU  75  -8.286  12.705  -0.522
  107   HD11  LEU  75          1HD1      LEU  75  -8.443  15.586  -1.344
  108   HD12  LEU  75          2HD1      LEU  75  -9.019  14.868   0.160
  109   HD13  LEU  75          3HD1      LEU  75  -9.774  14.433  -1.375
  110   HD21  LEU  75          3HD2      LEU  75  -7.010  12.354  -2.591
  111   HD22  LEU  75          1HD2      LEU  75  -7.350  14.008  -3.076
  112   HD23  LEU  75          2HD2      LEU  75  -8.675  12.847  -2.914
  113    HA   PRO  76           HA       PRO  76  -3.206  17.122   1.732
  114    HB2  PRO  76           2HB      PRO  76  -5.505  18.238   3.247
  115    HB3  PRO  76           1HB      PRO  76  -4.075  19.072   2.637
  116    HG2  PRO  76           2HG      PRO  76  -6.412  19.467   1.446
  117    HG3  PRO  76           1HG      PRO  76  -4.925  19.256   0.490
  118    HD2  PRO  76           2HD      PRO  76  -7.050  17.235   1.102
  119    HD3  PRO  76           1HD      PRO  76  -6.306  17.675  -0.458
  120    H    ILE  77           H        ILE  77  -2.484  16.181   3.670
  121    HA   ILE  77           HA       ILE  77  -3.999  13.855   4.480
  122    HB   ILE  77           HB       ILE  77  -2.188  13.079   5.758
  123   HG12  ILE  77          2HG1      ILE  77  -1.622  15.119   7.053
  124   HG13  ILE  77          1HG1      ILE  77  -0.189  14.338   6.412
  125   HG21  ILE  77          1HG2      ILE  77  -0.270  13.156   4.237
  126   HG22  ILE  77          2HG2      ILE  77  -1.043  14.485   3.377
  127   HG23  ILE  77          3HG2      ILE  77  -1.807  12.896   3.406
  128   HD11  ILE  77          3HD1      ILE  77  -1.513  16.833   5.385
  129   HD12  ILE  77          1HD1      ILE  77  -0.109  16.055   4.640
  130   HD13  ILE  77          2HD1      ILE  77   0.012  16.722   6.267
  131    H    THR  78           H        THR  78  -3.891  17.004   5.495
  132    HA   THR  78           HA       THR  78  -4.407  16.504   8.240
  133    HB   THR  78           HB       THR  78  -3.397  18.639   7.585
  134    HG1  THR  78           1HG      THR  78  -4.395  19.690   9.108
  135   HG21  THR  78          3HG2      THR  78  -4.710  20.379   6.442
  136   HG22  THR  78          1HG2      THR  78  -6.041  19.239   6.235
  137   HG23  THR  78          2HG2      THR  78  -4.504  18.962   5.418
  138    H    GLU  79           H        GLU  79  -6.292  16.458   5.378
  139    HA   GLU  79           HA       GLU  79  -8.649  16.361   7.038
  140    HB2  GLU  79           2HB      GLU  79  -9.994  16.639   4.961
  141    HB3  GLU  79           1HB      GLU  79  -8.974  18.012   5.327
  142    HG2  GLU  79           2HG      GLU  79  -7.416  17.348   3.598
  143    HG3  GLU  79           1HG      GLU  79  -8.361  15.893   3.278
  144    H    ALA  80           H        ALA  80  -7.236  14.354   7.455
  145    HA   ALA  80           HA       ALA  80  -7.286  12.097   5.858
  146    HB1  ALA  80           1HB      ALA  80  -5.996  12.308   7.928
  147    HB2  ALA  80           2HB      ALA  80  -6.972  10.840   7.929
  148    HB3  ALA  80           3HB      ALA  80  -7.488  12.240   8.865
  149    H    ASP  81           H        ASP  81  -9.737  13.511   7.815
  150    HA   ASP  81           HA       ASP  81 -11.688  11.467   7.893
  151    HB2  ASP  81           2HB      ASP  81 -11.840  13.342   9.369
  152    HB3  ASP  81           1HB      ASP  81 -11.845  14.471   8.027
  153    H    SER  82           H        SER  82 -10.698  13.615   5.373
  154    HA   SER  82           HA       SER  82 -13.164  13.422   3.845
  155    HB2  SER  82           2HB      SER  82 -12.044  15.596   4.174
  156    HB3  SER  82           1HB      SER  82 -10.592  14.965   3.427
  157    HG   SER  82           HG       SER  82 -11.426  15.907   1.839
  158    H    ILE  83           H        ILE  83 -10.374  11.645   4.254
  159    HA   ILE  83           HA       ILE  83  -9.751  11.009   1.556
  160    HB   ILE  83           HB       ILE  83  -9.158   9.412   4.072
  161   HG12  ILE  83          2HG1      ILE  83  -8.302  11.671   4.265
  162   HG13  ILE  83          1HG1      ILE  83  -6.966  10.534   4.111
  163   HG21  ILE  83          1HG2      ILE  83  -8.867   8.095   2.065
  164   HG22  ILE  83          2HG2      ILE  83  -7.300   8.447   2.798
  165   HG23  ILE  83          3HG2      ILE  83  -7.828   9.341   1.371
  166   HD11  ILE  83          3HD1      ILE  83  -6.564  12.559   2.888
  167   HD12  ILE  83          1HD1      ILE  83  -8.074  12.368   2.001
  168   HD13  ILE  83          2HD1      ILE  83  -6.751  11.223   1.745
  169    HA   PRO  84           HA       PRO  84 -13.283   8.369   0.663
  170    HB2  PRO  84           2HB      PRO  84 -11.143   7.056  -0.965
  171    HB3  PRO  84           1HB      PRO  84 -12.798   7.469  -1.435
  172    HG2  PRO  84           2HG      PRO  84 -10.859   9.033  -2.249
  173    HG3  PRO  84           1HG      PRO  84 -12.317   9.762  -1.546
  174    HD2  PRO  84           2HD      PRO  84  -9.628   9.359  -0.302
  175    HD3  PRO  84           1HD      PRO  84 -10.728  10.753  -0.211
  176    H    SER  85           H        SER  85 -14.036   6.663   1.760
  177    HA   SER  85           HA       SER  85 -12.209   4.948   3.180
  178    HB2  SER  85           2HB      SER  85 -14.419   4.228   4.238
  179    HB3  SER  85           1HB      SER  85 -13.909   5.904   4.496
  180    HG   SER  85           HG       SER  85 -16.184   5.205   3.614
  181    H    ALA  86           H        ALA  86 -12.530   4.683   0.355
  182    HA   ALA  86           HA       ALA  86 -13.929   2.133   0.016
  183    HB1  ALA  86           1HB      ALA  86 -14.453   3.899  -1.606
  184    HB2  ALA  86           2HB      ALA  86 -13.683   2.524  -2.394
  185    HB3  ALA  86           3HB      ALA  86 -12.752   3.985  -2.064
  186    H    SER  87           H        SER  87 -12.609   0.835  -1.873
  187    HA   SER  87           HA       SER  87 -10.048   0.234  -0.632
  188    HB2  SER  87           2HB      SER  87 -11.828  -1.561  -1.016
  189    HB3  SER  87           1HB      SER  87 -11.580  -1.333  -2.743
  190    HG   SER  87           HG       SER  87  -9.228  -1.752  -1.394
  191    H    GLY  88           H        GLY  88  -8.152   0.042  -2.041
  192    HA2  GLY  88           2HA      GLY  88  -7.932   0.226  -4.676
  193    HA3  GLY  88           1HA      GLY  88  -8.280   1.893  -4.239
  194    H    VAL  89           H        VAL  89  -6.325   2.550  -4.956
  195    HA   VAL  89           HA       VAL  89  -3.967   1.667  -3.455
  196    HB   VAL  89           HB       VAL  89  -2.701   2.696  -5.474
  197   HG11  VAL  89          1HG1      VAL  89  -2.692   0.355  -5.155
  198   HG12  VAL  89          2HG1      VAL  89  -3.006   0.671  -6.857
  199   HG13  VAL  89          3HG1      VAL  89  -4.332   0.192  -5.792
  200   HG21  VAL  89          3HG2      VAL  89  -4.598   3.863  -6.468
  201   HG22  VAL  89          1HG2      VAL  89  -5.405   2.320  -6.747
  202   HG23  VAL  89          2HG2      VAL  89  -3.903   2.697  -7.594
  203    H    TYR  90           H        TYR  90  -2.523   3.289  -2.779
  204    HA   TYR  90           HA       TYR  90  -3.312   6.034  -3.239
  205    HB2  TYR  90           2HB      TYR  90  -3.291   6.698  -0.902
  206    HB3  TYR  90           1HB      TYR  90  -4.483   5.433  -1.137
  207    HD1  TYR  90           2HD      TYR  90  -1.279   6.320   0.368
  208    HD2  TYR  90           1HD      TYR  90  -4.187   3.249  -0.063
  209    HE1  TYR  90           2HE      TYR  90  -0.271   5.120   2.244
  210    HE2  TYR  90           1HE      TYR  90  -3.173   2.037   1.837
  211    HH   TYR  90           HH       TYR  90  -1.034   1.921   2.977
  212    H    ALA  91           H        ALA  91  -1.668   7.547  -2.753
  213    HA   ALA  91           HA       ALA  91   1.030   6.413  -2.522
  214    HB1  ALA  91           1HB      ALA  91   1.782   7.991  -4.235
  215    HB2  ALA  91           2HB      ALA  91   0.120   8.530  -4.461
  216    HB3  ALA  91           3HB      ALA  91   0.573   6.874  -4.869
  217    H    VAL  92           H        VAL  92   2.191   7.423  -1.037
  218    HA   VAL  92           HA       VAL  92   1.053   9.837   0.137
  219    HB   VAL  92           HB       VAL  92   3.131   8.024   1.372
  220   HG11  VAL  92          1HG1      VAL  92   2.474   9.104   3.455
  221   HG12  VAL  92          2HG1      VAL  92   1.290  10.074   2.582
  222   HG13  VAL  92          3HG1      VAL  92   3.009  10.296   2.266
  223   HG21  VAL  92          3HG2      VAL  92   0.144   7.983   1.796
  224   HG22  VAL  92          1HG2      VAL  92   1.328   7.040   2.699
  225   HG23  VAL  92          2HG2      VAL  92   1.087   6.739   0.978
  226    H    TYR  93           H        TYR  93   2.071  11.674  -0.087
  227    HA   TYR  93           HA       TYR  93   4.852  11.769  -0.994
  228    HB2  TYR  93           2HB      TYR  93   2.520  13.670  -1.411
  229    HB3  TYR  93           1HB      TYR  93   4.164  14.049  -1.872
  230    HD1  TYR  93           1HD      TYR  93   1.210  11.999  -2.664
  231    HD2  TYR  93           2HD      TYR  93   5.156  13.078  -3.817
  232    HE1  TYR  93           1HE      TYR  93   0.847  10.977  -4.874
  233    HE2  TYR  93           2HE      TYR  93   4.801  12.065  -6.011
  234    HH   TYR  93           HH       TYR  93   1.821  11.243  -7.218
  235    H    ASP  94           H        ASP  94   6.217  12.889   0.339
  236    HA   ASP  94           HA       ASP  94   5.165  13.638   2.939
  237    HB2  ASP  94           2HB      ASP  94   7.407  13.843   3.691
  238    HB3  ASP  94           1HB      ASP  94   7.456  12.525   2.530
  239    H    LYS  95           H        LYS  95   6.681  15.858   3.685
  240    HA   LYS  95           HA       LYS  95   5.125  17.977   2.812
  241    HB2  LYS  95           2HB      LYS  95   7.903  18.111   4.000
  242    HB3  LYS  95           1HB      LYS  95   6.756  19.426   3.910
  243    HG2  LYS  95           2HG      LYS  95   6.651  18.772   6.113
  244    HG3  LYS  95           1HG      LYS  95   5.259  17.934   5.423
  245    HD2  LYS  95           2HD      LYS  95   6.443  15.847   5.480
  246    HD3  LYS  95           1HD      LYS  95   7.975  16.657   5.837
  247    HE2  LYS  95           2HE      LYS  95   6.906  17.426   7.993
  248    HE3  LYS  95           1HE      LYS  95   5.544  16.378   7.604
  249    HZ1  LYS  95           3HZ      LYS  95   7.137  14.473   7.602
  250    HZ2  LYS  95           1HZ      LYS  95   7.065  15.258   9.095
  251    HZ3  LYS  95           2HZ      LYS  95   8.358  15.513   8.060
  252    H    SER  96           H        SER  96   8.207  16.718   1.681
  253    HA   SER  96           HA       SER  96   8.887  18.939   0.015
  254    HB2  SER  96           2HB      SER  96   9.992  16.142  -0.127
  255    HB3  SER  96           1HB      SER  96  10.803  17.664  -0.512
  256    HG   SER  96           HG       SER  96  10.131  16.533   1.946
  257    H    ASP  97           H        ASP  97   6.496  16.669  -0.313
  258    HA   ASP  97           HA       ASP  97   5.162  15.951  -1.978
  259    HB2  ASP  97           2HB      ASP  97   5.188  18.314  -2.704
  260    HB3  ASP  97           1HB      ASP  97   6.656  18.033  -3.620
  261    H    GLU  98           H        GLU  98   7.757  14.726  -1.426
  262    HA   GLU  98           HA       GLU  98   8.316  13.504  -4.003
  263    HB2  GLU  98           2HB      GLU  98   9.748  13.196  -1.364
  264    HB3  GLU  98           1HB      GLU  98  10.212  12.416  -2.864
  265    HG2  GLU  98           2HG      GLU  98  10.553  14.687  -3.846
  266    HG3  GLU  98           1HG      GLU  98  10.270  15.354  -2.237
  267    H    LEU  99           H        LEU  99   7.828  11.452  -4.414
  268    HA   LEU  99           HA       LEU  99   5.912  10.169  -2.735
  269    HB2  LEU  99           2HB      LEU  99   5.792  10.107  -5.210
  270    HB3  LEU  99           1HB      LEU  99   7.278   9.201  -5.253
  271    HG   LEU  99           HG       LEU  99   5.141   7.905  -5.686
  272   HD11  LEU  99          1HD1      LEU  99   6.840   6.904  -3.409
  273   HD12  LEU  99          2HD1      LEU  99   7.195   6.735  -5.125
  274   HD13  LEU  99          3HD1      LEU  99   5.798   5.918  -4.436
  275   HD21  LEU  99          3HD2      LEU  99   3.765   8.978  -3.992
  276   HD22  LEU  99          1HD2      LEU  99   4.763   8.274  -2.724
  277   HD23  LEU  99          2HD2      LEU  99   3.804   7.226  -3.765
  278    H    GLN 100           H        GLN 100   6.299   8.851  -1.265
  279    HA   GLN 100           HA       GLN 100   8.829   7.429  -1.211
  280    HB2  GLN 100           2HB      GLN 100   7.707   9.070   1.001
  281    HB3  GLN 100           1HB      GLN 100   8.742   7.700   1.375
  282    HG2  GLN 100           2HG      GLN 100  10.540   8.639   0.087
  283    HG3  GLN 100           1HG      GLN 100   9.511   9.955  -0.467
  284   HE21  GLN 100          1HE2      GLN 100   9.095  11.656   0.894
  285   HE22  GLN 100          2HE2      GLN 100   9.918  11.869   2.383
  286    H    PHE 101           H        PHE 101   5.433   7.214  -0.777
  287    HA   PHE 101           HA       PHE 101   5.856   4.387  -0.438
  288    HB2  PHE 101           2HB      PHE 101   5.832   5.117   1.892
  289    HB3  PHE 101           1HB      PHE 101   4.306   5.950   1.644
  290    HD1  PHE 101           1HD      PHE 101   5.876   2.589   1.618
  291    HD2  PHE 101           2HD      PHE 101   2.278   4.827   1.977
  292    HE1  PHE 101           1HE      PHE 101   4.677   0.546   2.286
  293    HE2  PHE 101           2HE      PHE 101   1.073   2.791   2.645
  294    HZ   PHE 101           HZ       PHE 101   2.269   0.647   2.798
  295    H    VAL 102           H        VAL 102   4.534   3.402  -1.730
  296    HA   VAL 102           HA       VAL 102   1.841   4.517  -2.093
  297    HB   VAL 102           HB       VAL 102   1.635   3.213  -4.215
  298   HG11  VAL 102          1HG1      VAL 102   2.207   5.530  -4.335
  299   HG12  VAL 102          2HG1      VAL 102   3.037   4.637  -5.616
  300   HG13  VAL 102          3HG1      VAL 102   3.920   5.146  -4.172
  301   HG21  VAL 102          3HG2      VAL 102   3.312   1.496  -3.775
  302   HG22  VAL 102          1HG2      VAL 102   4.591   2.710  -3.902
  303   HG23  VAL 102          2HG2      VAL 102   3.591   2.313  -5.311
  304    H    GLY 103           H        GLY 103   0.116   3.094  -1.922
  305    HA2  GLY 103           2HA      GLY 103   0.757   0.393  -1.063
  306    HA3  GLY 103           1HA      GLY 103   0.082   1.447   0.169
  307    H    ILE 104           H        ILE 104  -1.184  -0.794  -0.409
  308    HA   ILE 104           HA       ILE 104  -3.535   0.130  -1.860
  309    HB   ILE 104           HB       ILE 104  -4.063  -2.308  -2.205
  310   HG12  ILE 104          2HG1      ILE 104  -1.148  -2.689  -1.491
  311   HG13  ILE 104          1HG1      ILE 104  -2.513  -3.271  -0.543
  312   HG21  ILE 104          1HG2      ILE 104  -2.523  -2.548  -4.143
  313   HG22  ILE 104          2HG2      ILE 104  -1.690  -1.090  -3.552
  314   HG23  ILE 104          3HG2      ILE 104  -3.398  -1.030  -3.993
  315   HD11  ILE 104          3HD1      ILE 104  -1.555  -5.092  -1.829
  316   HD12  ILE 104          1HD1      ILE 104  -1.739  -4.159  -3.316
  317   HD13  ILE 104          2HD1      ILE 104  -3.165  -4.709  -2.447
  318    H    SER 105           H        SER 105  -5.513  -0.395  -0.892
  319    HA   SER 105           HA       SER 105  -5.384  -1.604   1.726
  320    HB2  SER 105           2HB      SER 105  -4.824   0.833   2.012
  321    HB3  SER 105           1HB      SER 105  -6.417   1.214   1.367
  322    HG   SER 105           HG       SER 105  -6.901   1.098   3.461
  323    H    ARG 106           H        ARG 106  -7.473  -2.095   2.528
  324    HA   ARG 106           HA       ARG 106  -9.422  -2.508   0.415
  325    HB2  ARG 106           2HB      ARG 106  -8.602  -4.089   2.466
  326    HB3  ARG 106           1HB      ARG 106  -9.966  -3.302   3.240
  327    HG2  ARG 106           2HG      ARG 106 -10.107  -4.868   0.659
  328    HG3  ARG 106           1HG      ARG 106 -10.523  -5.493   2.246
  329    HD2  ARG 106           2HD      ARG 106 -12.298  -3.870   2.442
  330    HD3  ARG 106           1HD      ARG 106 -11.862  -3.168   0.882
  331    HE   ARG 106           HE       ARG 106 -12.294  -5.733   0.265
  332   HH11  ARG 106          1HH1      ARG 106 -14.251  -3.400   2.074
  333   HH12  ARG 106          2HH1      ARG 106 -15.732  -4.101   1.635
  334   HH21  ARG 106          1HH2      ARG 106 -14.336  -6.678  -0.357
  335   HH22  ARG 106          2HH2      ARG 106 -15.780  -6.015   0.229
  336    H    ASN 107           H        ASN 107  -8.722  -0.552   3.115
  337    HA   ASN 107           HA       ASN 107 -10.961   1.215   2.485
  338    HB2  ASN 107           2HB      ASN 107 -11.563  -0.163   4.526
  339    HB3  ASN 107           1HB      ASN 107 -10.123   0.454   5.312
  340   HD21  ASN 107          1HD2      ASN 107 -10.582   3.239   4.239
  341   HD22  ASN 107          2HD2      ASN 107 -11.893   3.835   5.201
  342    H    ILE 108           H        ILE 108  -9.650   2.688   1.550
  343    HA   ILE 108           HA       ILE 108  -6.982   3.171   2.144
  344    HB   ILE 108           HB       ILE 108  -8.955   5.095   0.879
  345   HG12  ILE 108          2HG1      ILE 108  -7.042   3.105  -0.377
  346   HG13  ILE 108          1HG1      ILE 108  -8.788   2.922  -0.280
  347   HG21  ILE 108          1HG2      ILE 108  -6.980   6.153  -0.137
  348   HG22  ILE 108          2HG2      ILE 108  -5.933   5.079   0.793
  349   HG23  ILE 108          3HG2      ILE 108  -6.943   6.260   1.624
  350   HD11  ILE 108          3HD1      ILE 108  -7.307   5.047  -1.818
  351   HD12  ILE 108          1HD1      ILE 108  -9.061   4.886  -1.718
  352   HD13  ILE 108          2HD1      ILE 108  -8.101   3.627  -2.498
  353    H    ALA 109           H        ALA 109  -9.658   5.359   3.035
  354    HA   ALA 109           HA       ALA 109  -8.340   7.202   4.529
  355    HB1  ALA 109           1HB      ALA 109 -11.038   6.057   5.181
  356    HB2  ALA 109           2HB      ALA 109 -10.704   7.327   4.002
  357    HB3  ALA 109           3HB      ALA 109 -10.417   7.618   5.717
  358    H    ALA 110           H        ALA 110  -9.564   4.129   5.829
  359    HA   ALA 110           HA       ALA 110  -8.988   4.596   8.507
  360    HB1  ALA 110           1HB      ALA 110 -10.468   2.813   7.712
  361    HB2  ALA 110           2HB      ALA 110  -9.248   2.222   8.840
  362    HB3  ALA 110           3HB      ALA 110  -9.062   1.935   7.110
  363    H    SER 111           H        SER 111  -6.919   3.033   6.031
  364    HA   SER 111           HA       SER 111  -4.932   2.500   8.010
  365    HB2  SER 111           2HB      SER 111  -3.602   1.734   5.996
  366    HB3  SER 111           1HB      SER 111  -5.124   0.887   6.282
  367    HG   SER 111           HG       SER 111  -5.238   1.344   4.241
  368    H    VAL 112           H        VAL 112  -5.338   4.793   5.345
  369    HA   VAL 112           HA       VAL 112  -2.823   5.982   5.414
  370    HB   VAL 112           HB       VAL 112  -5.494   7.249   4.693
  371   HG11  VAL 112          1HG1      VAL 112  -4.200   8.991   3.536
  372   HG12  VAL 112          2HG1      VAL 112  -2.706   8.291   4.159
  373   HG13  VAL 112          3HG1      VAL 112  -3.879   9.003   5.271
  374   HG21  VAL 112          3HG2      VAL 112  -3.269   6.134   2.998
  375   HG22  VAL 112          1HG2      VAL 112  -4.730   6.913   2.396
  376   HG23  VAL 112          2HG2      VAL 112  -4.846   5.389   3.277
  377    H    SER 113           H        SER 113  -5.768   7.054   7.103
  378    HA   SER 113           HA       SER 113  -4.664   9.169   8.499
  379    HB2  SER 113           2HB      SER 113  -6.865   7.313   9.413
  380    HB3  SER 113           1HB      SER 113  -6.587   8.965   9.967
  381    HG   SER 113           HG       SER 113  -7.616   8.031   7.549
  382    H    ALA 114           H        ALA 114  -4.953   5.755   9.410
  383    HA   ALA 114           HA       ALA 114  -4.056   5.937  12.022
  384    HB1  ALA 114           1HB      ALA 114  -3.715   3.626  10.121
  385    HB2  ALA 114           2HB      ALA 114  -5.147   3.957  11.094
  386    HB3  ALA 114           3HB      ALA 114  -3.619   3.549  11.880
  387    H    HIS 115           H        HIS 115  -2.130   5.113   9.127
  388    HA   HIS 115           HA       HIS 115   0.205   5.074  10.766
  389    HB2  HIS 115           2HB      HIS 115   1.615   4.762   8.750
  390    HB3  HIS 115           1HB      HIS 115   0.363   3.559   8.937
  391    HD1  HIS 115           1HD      HIS 115   1.128   6.656   6.825
  392    HD2  HIS 115           2HD      HIS 115  -1.102   3.150   6.698
  393    HE1  HIS 115           1HE      HIS 115   0.262   6.485   4.470
  394    HE2  HIS 115           2HE      HIS 115  -0.793   4.157   4.398
  395    H    LEU 116           H        LEU 116  -1.264   7.627   9.017
  396    HA   LEU 116           HA       LEU 116   1.164   9.153   9.069
  397    HB2  LEU 116           2HB      LEU 116  -1.672   9.968   8.478
  398    HB3  LEU 116           1HB      LEU 116  -0.302  11.061   8.379
  399    HG   LEU 116           HG       LEU 116  -0.725   8.593   6.687
  400   HD11  LEU 116          1HD1      LEU 116  -1.015  10.165   4.863
  401   HD12  LEU 116          2HD1      LEU 116  -0.829  11.507   5.989
  402   HD13  LEU 116          3HD1      LEU 116  -2.219  10.427   6.127
  403   HD21  LEU 116          3HD2      LEU 116   1.231   9.396   5.420
  404   HD22  LEU 116          1HD2      LEU 116   1.656   8.962   7.074
  405   HD23  LEU 116          2HD2      LEU 116   1.483  10.657   6.625
  406    H    LYS 117           H        LYS 117  -1.539   8.682  11.197
  407    HA   LYS 117           HA       LYS 117  -0.719  10.876  12.884
  408    HB2  LYS 117           2HB      LYS 117  -2.744   8.684  13.408
  409    HB3  LYS 117           1HB      LYS 117  -2.498  10.104  14.407
  410    HG2  LYS 117           2HG      LYS 117  -3.465  10.114  11.553
  411    HG3  LYS 117           1HG      LYS 117  -4.468  10.319  12.987
  412    HD2  LYS 117           2HD      LYS 117  -3.285  12.389  13.529
  413    HD3  LYS 117           1HD      LYS 117  -2.231  12.164  12.129
  414    HE2  LYS 117           2HE      LYS 117  -4.133  12.334  10.632
  415    HE3  LYS 117           1HE      LYS 117  -5.227  12.466  12.004
  416    HZ1  LYS 117           3HZ      LYS 117  -4.759  14.625  11.032
  417    HZ2  LYS 117           1HZ      LYS 117  -3.110  14.428  11.300
  418    HZ3  LYS 117           2HZ      LYS 117  -4.174  14.552  12.598
  419    H    SER 118           H        SER 118   0.302   7.781  12.360
  420    HA   SER 118           HA       SER 118   1.338   7.337  15.051
  421    HB2  SER 118           2HB      SER 118   0.392   5.419  13.714
  422    HB3  SER 118           1HB      SER 118   1.671   5.670  12.534
  423    HG   SER 118           HG       SER 118   1.750   4.567  15.073
  424    H    VAL 119           H        VAL 119   2.533   7.714  11.703
  425    HA   VAL 119           HA       VAL 119   4.914   8.887  12.825
  426    HB   VAL 119           HB       VAL 119   5.566   6.620  12.287
  427   HG11  VAL 119          1HG1      VAL 119   5.477   5.663  10.039
  428   HG12  VAL 119          2HG1      VAL 119   4.552   7.064   9.496
  429   HG13  VAL 119          3HG1      VAL 119   3.876   5.979  10.708
  430   HG21  VAL 119          3HG2      VAL 119   7.251   8.289  11.860
  431   HG22  VAL 119          1HG2      VAL 119   6.638   8.529  10.220
  432   HG23  VAL 119          2HG2      VAL 119   7.374   6.990  10.672
  433    HA   PRO 120           HA       PRO 120   3.127  11.943   9.974
  434    HB2  PRO 120           2HB      PRO 120   4.731  13.810  11.568
  435    HB3  PRO 120           1HB      PRO 120   2.986  13.765  11.318
  436    HG2  PRO 120           2HG      PRO 120   4.079  13.120  13.680
  437    HG3  PRO 120           1HG      PRO 120   2.638  12.291  13.066
  438    HD2  PRO 120           2HD      PRO 120   5.492  11.408  13.017
  439    HD3  PRO 120           1HD      PRO 120   4.025  10.495  13.464
  440    H    GLU 121           H        GLU 121   5.880  10.538   9.725
  441    HA   GLU 121           HA       GLU 121   7.819  12.406   8.901
  442    HB2  GLU 121           2HB      GLU 121   8.268  10.012   9.433
  443    HB3  GLU 121           1HB      GLU 121   7.448   9.563   7.945
  444    HG2  GLU 121           2HG      GLU 121   9.125  10.759   6.653
  445    HG3  GLU 121           1HG      GLU 121   9.943  11.225   8.139
  446    H    LEU 122           H        LEU 122   5.328  10.663   7.197
  447    HA   LEU 122           HA       LEU 122   6.033  12.014   4.706
  448    HB2  LEU 122           2HB      LEU 122   4.237   9.648   5.186
  449    HB3  LEU 122           1HB      LEU 122   4.580  10.358   3.624
  450    HG   LEU 122           HG       LEU 122   6.513   8.907   5.419
  451   HD11  LEU 122          1HD1      LEU 122   5.007   7.465   4.185
  452   HD12  LEU 122          2HD1      LEU 122   6.649   7.344   3.552
  453   HD13  LEU 122          3HD1      LEU 122   5.436   8.278   2.679
  454   HD21  LEU 122          3HD2      LEU 122   7.685  10.754   4.387
  455   HD22  LEU 122          1HD2      LEU 122   7.001  10.336   2.814
  456   HD23  LEU 122          2HD2      LEU 122   8.140   9.248   3.594
  457    H    CYS 123           H        CYS 123   4.400  13.113   7.056
  458    HA   CYS 123           HA       CYS 123   1.852  13.475   5.837
  459    HB2  CYS 123           2HB      CYS 123   3.083  14.754   8.271
  460    HB3  CYS 123           1HB      CYS 123   1.459  15.136   7.701
  461    HG   CYS 123           HG       CYS 123   0.867  13.453   9.672
  462    H    GLY 124           H        GLY 124   2.355  14.242   3.857
  463    HA2  GLY 124           2HA      GLY 124   2.783  17.155   3.820
  464    HA3  GLY 124           1HA      GLY 124   3.502  16.102   2.602
  465    H    SER 125           H        SER 125   1.822  14.533   1.606
  466    HA   SER 125           HA       SER 125  -0.861  15.362   1.506
  467    HB2  SER 125           2HB      SER 125  -0.798  15.892  -0.995
  468    HB3  SER 125           1HB      SER 125  -0.240  17.145   0.085
  469    HG   SER 125           HG       SER 125   1.855  15.656  -0.446
  470    H    VAL 126           H        VAL 126  -2.111  13.938   0.020
  471    HA   VAL 126           HA       VAL 126  -0.637  11.506  -0.605
  472    HB   VAL 126           HB       VAL 126  -1.527  11.207   1.678
  473   HG11  VAL 126          1HG1      VAL 126  -4.246  11.636   0.480
  474   HG12  VAL 126          2HG1      VAL 126  -3.420  12.687   1.632
  475   HG13  VAL 126          3HG1      VAL 126  -3.931  11.071   2.122
  476   HG21  VAL 126          3HG2      VAL 126  -1.350   9.216   0.291
  477   HG22  VAL 126          1HG2      VAL 126  -2.966   9.494  -0.355
  478   HG23  VAL 126          2HG2      VAL 126  -2.751   9.087   1.348
  479    H    LYS 127           H        LYS 127  -1.380  10.442  -2.339
  480    HA   LYS 127           HA       LYS 127  -3.723  11.574  -3.670
  481    HB2  LYS 127           2HB      LYS 127  -1.313  10.156  -4.788
  482    HB3  LYS 127           1HB      LYS 127  -2.785  10.359  -5.713
  483    HG2  LYS 127           2HG      LYS 127  -2.475  12.873  -5.189
  484    HG3  LYS 127           1HG      LYS 127  -0.806  12.413  -4.835
  485    HD2  LYS 127           2HD      LYS 127  -0.576  11.455  -7.056
  486    HD3  LYS 127           1HD      LYS 127  -2.281  11.781  -7.374
  487    HE2  LYS 127           2HE      LYS 127  -1.794  14.204  -7.057
  488    HE3  LYS 127           1HE      LYS 127  -0.079  13.789  -7.010
  489    HZ1  LYS 127           3HZ      LYS 127  -0.708  14.437  -9.221
  490    HZ2  LYS 127           1HZ      LYS 127  -1.946  13.295  -9.265
  491    HZ3  LYS 127           2HZ      LYS 127  -0.324  12.806  -9.232
  492    H    VAL 128           H        VAL 128  -5.383  10.240  -4.209
  493    HA   VAL 128           HA       VAL 128  -5.045   7.449  -3.403
  494    HB   VAL 128           HB       VAL 128  -7.384   7.404  -2.567
  495   HG11  VAL 128          1HG1      VAL 128  -5.633   9.454  -1.213
  496   HG12  VAL 128          2HG1      VAL 128  -5.547   7.705  -0.996
  497   HG13  VAL 128          3HG1      VAL 128  -6.976   8.590  -0.462
  498   HG21  VAL 128          3HG2      VAL 128  -7.261  10.394  -2.936
  499   HG22  VAL 128          1HG2      VAL 128  -8.539   9.535  -2.075
  500   HG23  VAL 128          2HG2      VAL 128  -8.307   9.280  -3.807
  501    H    GLY 129           H        GLY 129  -5.771   5.946  -4.747
  502    HA2  GLY 129           2HA      GLY 129  -7.164   6.904  -7.142
  503    HA3  GLY 129           1HA      GLY 129  -5.941   5.638  -7.160
  504    H    ILE 130           H        ILE 130  -9.206   6.394  -6.666
  505    HA   ILE 130           HA       ILE 130  -9.794   3.864  -5.451
  506    HB   ILE 130           HB       ILE 130 -11.634   6.127  -6.319
  507   HG12  ILE 130          2HG1      ILE 130 -12.191   6.213  -3.867
  508   HG13  ILE 130          1HG1      ILE 130 -10.912   5.042  -3.580
  509   HG21  ILE 130          1HG2      ILE 130 -12.824   4.050  -6.707
  510   HG22  ILE 130          2HG2      ILE 130 -13.508   4.891  -5.314
  511   HG23  ILE 130          3HG2      ILE 130 -12.447   3.503  -5.072
  512   HD11  ILE 130          3HD1      ILE 130  -9.294   6.673  -4.468
  513   HD12  ILE 130          1HD1      ILE 130 -10.155   7.250  -3.041
  514   HD13  ILE 130          2HD1      ILE 130 -10.610   7.839  -4.639
  515    H    VAL 131           H        VAL 131  -9.956   2.145  -6.525
  516    HA   VAL 131           HA       VAL 131 -11.015   2.250  -9.225
  517    HB   VAL 131           HB       VAL 131  -8.651   1.502  -9.248
  518   HG11  VAL 131          1HG1      VAL 131  -9.499  -0.704  -7.387
  519   HG12  VAL 131          2HG1      VAL 131  -8.426   0.640  -7.008
  520   HG13  VAL 131          3HG1      VAL 131  -7.931  -0.580  -8.183
  521   HG21  VAL 131          3HG2      VAL 131 -10.122   0.518 -10.916
  522   HG22  VAL 131          1HG2      VAL 131 -10.561  -0.769  -9.793
  523   HG23  VAL 131          2HG2      VAL 131  -8.913  -0.659 -10.407
  524    H    GLU 132           H        GLU 132 -12.805   1.075  -9.538
  525    HA   GLU 132           HA       GLU 132 -14.084   0.182  -7.130
  526    HB2  GLU 132           2HB      GLU 132 -15.103   0.319  -9.944
  527    HB3  GLU 132           1HB      GLU 132 -16.085  -0.096  -8.542
  528    HG2  GLU 132           2HG      GLU 132 -15.655   2.072  -7.567
  529    HG3  GLU 132           1HG      GLU 132 -14.583   2.470  -8.908
  530    H    GLU 133           H        GLU 133 -11.985  -1.395  -8.811
  531    HA   GLU 133           HA       GLU 133 -13.362  -3.950  -8.516
  532    HB2  GLU 133           2HB      GLU 133 -10.832  -3.298 -10.051
  533    HB3  GLU 133           1HB      GLU 133 -11.511  -4.911  -9.871
  534    HG2  GLU 133           2HG      GLU 133 -13.536  -4.107 -11.059
  535    HG3  GLU 133           1HG      GLU 133 -12.706  -2.575 -11.339
  536    HA   PRO 134           HA       PRO 134 -10.564  -3.971  -4.951
  537    HB2  PRO 134           2HB      PRO 134 -11.979  -5.656  -3.427
  538    HB3  PRO 134           1HB      PRO 134 -12.522  -3.992  -3.679
  539    HG2  PRO 134           2HG      PRO 134 -13.489  -6.512  -4.954
  540    HG3  PRO 134           1HG      PRO 134 -14.417  -5.116  -4.393
  541    HD2  PRO 134           2HD      PRO 134 -13.690  -5.574  -7.028
  542    HD3  PRO 134           1HD      PRO 134 -14.123  -3.990  -6.360
  543    H    ASP 135           H        ASP 135 -10.486  -5.660  -7.385
  544    HA   ASP 135           HA       ASP 135  -9.947  -8.375  -6.642
  545    HB2  ASP 135           2HB      ASP 135 -10.627  -7.545  -8.988
  546    HB3  ASP 135           1HB      ASP 135  -9.005  -6.922  -9.119
  547    H    LYS 136           H        LYS 136  -8.040  -9.148  -5.885
  548    HA   LYS 136           HA       LYS 136  -6.221  -7.293  -4.853
  549    HB2  LYS 136           2HB      LYS 136  -6.736  -9.543  -3.889
  550    HB3  LYS 136           1HB      LYS 136  -5.759 -10.256  -5.165
  551    HG2  LYS 136           2HG      LYS 136  -4.477 -10.115  -3.126
  552    HG3  LYS 136           1HG      LYS 136  -3.817  -8.999  -4.326
  553    HD2  LYS 136           2HD      LYS 136  -4.978  -7.134  -3.256
  554    HD3  LYS 136           1HD      LYS 136  -5.689  -8.243  -2.082
  555    HE2  LYS 136           2HE      LYS 136  -2.755  -7.662  -2.445
  556    HE3  LYS 136           1HE      LYS 136  -3.776  -7.036  -1.157
  557    HZ1  LYS 136           3HZ      LYS 136  -2.522  -8.883  -0.384
  558    HZ2  LYS 136           1HZ      LYS 136  -3.094  -9.893  -1.611
  559    HZ3  LYS 136           2HZ      LYS 136  -4.152  -9.319  -0.425
  560    H    ALA 137           H        ALA 137  -6.258  -8.972  -7.890
  561    HA   ALA 137           HA       ALA 137  -3.435  -8.658  -8.347
  562    HB1  ALA 137           1HB      ALA 137  -4.616 -10.541  -9.375
  563    HB2  ALA 137           2HB      ALA 137  -3.883  -9.484 -10.593
  564    HB3  ALA 137           3HB      ALA 137  -5.615  -9.403 -10.286
  565    H    VAL 138           H        VAL 138  -6.376  -6.940  -9.098
  566    HA   VAL 138           HA       VAL 138  -5.013  -5.192 -10.920
  567    HB   VAL 138           HB       VAL 138  -7.049  -3.963 -11.191
  568   HG11  VAL 138          1HG1      VAL 138  -8.679  -5.682 -11.745
  569   HG12  VAL 138          2HG1      VAL 138  -7.675  -6.864 -10.900
  570   HG13  VAL 138          3HG1      VAL 138  -7.050  -6.032 -12.322
  571   HG21  VAL 138          3HG2      VAL 138  -7.781  -3.596  -8.951
  572   HG22  VAL 138          1HG2      VAL 138  -8.008  -5.327  -8.697
  573   HG23  VAL 138          2HG2      VAL 138  -9.074  -4.454  -9.800
  574    H    LEU 139           H        LEU 139  -5.880  -5.164  -7.543
  575    HA   LEU 139           HA       LEU 139  -5.156  -2.504  -6.963
  576    HB2  LEU 139           2HB      LEU 139  -4.931  -4.952  -5.192
  577    HB3  LEU 139           1HB      LEU 139  -4.823  -3.300  -4.637
  578    HG   LEU 139           HG       LEU 139  -7.284  -4.583  -5.828
  579   HD11  LEU 139          1HD1      LEU 139  -6.757  -5.461  -3.623
  580   HD12  LEU 139          2HD1      LEU 139  -8.185  -4.432  -3.563
  581   HD13  LEU 139          3HD1      LEU 139  -6.636  -3.821  -2.984
  582   HD21  LEU 139          3HD2      LEU 139  -6.881  -1.855  -4.598
  583   HD22  LEU 139          1HD2      LEU 139  -8.427  -2.540  -5.094
  584   HD23  LEU 139          2HD2      LEU 139  -7.194  -2.193  -6.302
  585    H    THR 140           H        THR 140  -3.318  -5.515  -6.919
  586    HA   THR 140           HA       THR 140  -0.866  -4.346  -6.170
  587    HB   THR 140           HB       THR 140  -1.302  -6.928  -7.711
  588    HG1  THR 140           1HG      THR 140  -2.506  -7.038  -5.835
  589   HG21  THR 140          3HG2      THR 140   0.937  -6.050  -5.859
  590   HG22  THR 140          1HG2      THR 140   1.057  -6.191  -7.613
  591   HG23  THR 140          2HG2      THR 140   0.802  -7.633  -6.626
  592    H    GLN 141           H        GLN 141  -2.431  -4.894  -9.277
  593    HA   GLN 141           HA       GLN 141  -0.226  -4.360 -10.944
  594    HB2  GLN 141           2HB      GLN 141  -2.380  -5.394 -11.710
  595    HB3  GLN 141           1HB      GLN 141  -3.129  -3.817 -11.555
  596    HG2  GLN 141           2HG      GLN 141  -1.578  -2.906 -13.223
  597    HG3  GLN 141           1HG      GLN 141  -0.852  -4.507 -13.363
  598   HE21  GLN 141          1HE2      GLN 141  -4.270  -4.025 -13.006
  599   HE22  GLN 141          2HE2      GLN 141  -4.706  -4.553 -14.587
  600    H    ALA 142           H        ALA 142  -2.851  -2.234  -9.821
  601    HA   ALA 142           HA       ALA 142  -1.880   0.089 -11.061
  602    HB1  ALA 142           1HB      ALA 142  -4.170  -0.080 -10.259
  603    HB2  ALA 142           2HB      ALA 142  -3.373   1.303  -9.500
  604    HB3  ALA 142           3HB      ALA 142  -3.601  -0.197  -8.598
  605    H    TRP 143           H        TRP 143  -1.352  -1.260  -7.856
  606    HA   TRP 143           HA       TRP 143   0.236   0.687  -6.663
  607    HB2  TRP 143           2HB      TRP 143  -0.590  -1.294  -5.481
  608    HB3  TRP 143           1HB      TRP 143   0.401  -2.337  -6.485
  609    HD1  TRP 143           HD       TRP 143   0.580  -0.022  -3.471
  610    HE1  TRP 143           1HE      TRP 143   2.828  -0.364  -2.279
  611    HE3  TRP 143           3HE      TRP 143   2.871  -3.058  -6.899
  612    HZ2  TRP 143           2HZ      TRP 143   5.274  -1.747  -2.737
  613    HZ3  TRP 143           3HZ      TRP 143   5.162  -3.841  -6.444
  614    HH2  TRP 143           HH       TRP 143   6.335  -3.190  -4.402
  615    H    LYS 144           H        LYS 144   1.109  -2.004  -8.707
  616    HA   LYS 144           HA       LYS 144   3.886  -1.756  -8.778
  617    HB2  LYS 144           2HB      LYS 144   2.593  -3.722  -9.451
  618    HB3  LYS 144           1HB      LYS 144   1.964  -2.842 -10.827
  619    HG2  LYS 144           2HG      LYS 144   4.261  -2.701 -11.720
  620    HG3  LYS 144           1HG      LYS 144   4.801  -3.689 -10.357
  621    HD2  LYS 144           2HD      LYS 144   3.255  -5.453 -11.016
  622    HD3  LYS 144           1HD      LYS 144   2.730  -4.473 -12.380
  623    HE2  LYS 144           2HE      LYS 144   5.039  -4.523 -13.253
  624    HE3  LYS 144           1HE      LYS 144   5.493  -5.575 -11.919
  625    HZ1  LYS 144           3HZ      LYS 144   3.918  -7.219 -12.707
  626    HZ2  LYS 144           1HZ      LYS 144   5.027  -6.851 -13.917
  627    HZ3  LYS 144           2HZ      LYS 144   3.457  -6.235 -13.991
  628    H    LEU 145           H        LEU 145   1.377  -0.423 -10.875
  629    HA   LEU 145           HA       LEU 145   3.096   0.751 -12.776
  630    HB2  LEU 145           2HB      LEU 145   0.316   1.668 -12.013
  631    HB3  LEU 145           1HB      LEU 145   1.150   2.026 -13.508
  632    HG   LEU 145           HG       LEU 145   0.112  -0.671 -12.628
  633   HD11  LEU 145          1HD1      LEU 145  -1.643   0.815 -13.347
  634   HD12  LEU 145          2HD1      LEU 145  -1.391  -0.470 -14.529
  635   HD13  LEU 145          3HD1      LEU 145  -0.772   1.153 -14.844
  636   HD21  LEU 145          3HD2      LEU 145   2.168  -0.960 -13.880
  637   HD22  LEU 145          1HD2      LEU 145   1.549   0.070 -15.173
  638   HD23  LEU 145          2HD2      LEU 145   0.779  -1.478 -14.829
  639    H    TRP 146           H        TRP 146   1.463   2.024  -9.933
  640    HA   TRP 146           HA       TRP 146   2.311   4.676 -10.074
  641    HB2  TRP 146           2HB      TRP 146   1.362   2.957  -7.817
  642    HB3  TRP 146           1HB      TRP 146   1.813   4.636  -7.575
  643    HD1  TRP 146           HD       TRP 146  -0.025   3.944 -10.847
  644    HE1  TRP 146           1HE      TRP 146  -2.386   4.843 -10.662
  645    HE3  TRP 146           3HE      TRP 146  -0.077   4.981  -5.857
  646    HZ2  TRP 146           2HZ      TRP 146  -4.081   5.903  -8.658
  647    HZ3  TRP 146           3HZ      TRP 146  -2.102   5.951  -4.889
  648    HH2  TRP 146           HH       TRP 146  -4.060   6.404  -6.255
  649    H    ILE 147           H        ILE 147   3.726   1.948  -8.265
  650    HA   ILE 147           HA       ILE 147   5.720   3.611  -7.154
  651    HB   ILE 147           HB       ILE 147   5.217   1.476  -6.015
  652   HG12  ILE 147          2HG1      ILE 147   8.078   1.590  -6.994
  653   HG13  ILE 147          1HG1      ILE 147   7.414   2.511  -5.654
  654   HG21  ILE 147          1HG2      ILE 147   5.967  -0.679  -6.867
  655   HG22  ILE 147          2HG2      ILE 147   6.458   0.089  -8.377
  656   HG23  ILE 147          3HG2      ILE 147   4.756   0.058  -7.919
  657   HD11  ILE 147          3HD1      ILE 147   7.668  -0.490  -5.778
  658   HD12  ILE 147          1HD1      ILE 147   7.018   0.435  -4.425
  659   HD13  ILE 147          2HD1      ILE 147   8.716   0.604  -4.878
  660    H    GLU 148           H        GLU 148   5.721   1.510 -10.002
  661    HA   GLU 148           HA       GLU 148   8.452   1.968 -10.446
  662    HB2  GLU 148           2HB      GLU 148   6.415   0.781 -12.323
  663    HB3  GLU 148           1HB      GLU 148   8.143   0.867 -12.657
  664    HG2  GLU 148           2HG      GLU 148   8.522  -0.417 -10.527
  665    HG3  GLU 148           1HG      GLU 148   6.783  -0.650 -10.441
  666    H    GLU 149           H        GLU 149   5.653   3.792 -11.502
  667    HA   GLU 149           HA       GLU 149   7.128   5.195 -13.458
  668    HB2  GLU 149           2HB      GLU 149   5.429   6.991 -13.364
  669    HB3  GLU 149           1HB      GLU 149   4.695   5.408 -13.503
  670    HG2  GLU 149           2HG      GLU 149   3.999   5.454 -11.225
  671    HG3  GLU 149           1HG      GLU 149   4.960   6.898 -10.907
  672    H    HIS 150           H        HIS 150   6.616   5.839 -10.016
  673    HA   HIS 150           HA       HIS 150   8.325   8.103 -10.101
  674    HB2  HIS 150           2HB      HIS 150   7.103   6.605  -7.861
  675    HB3  HIS 150           1HB      HIS 150   8.405   7.683  -7.436
  676    HD1  HIS 150           1HD      HIS 150   7.904  10.247  -7.618
  677    HD2  HIS 150           2HD      HIS 150   4.789   7.779  -8.822
  678    HE1  HIS 150           1HE      HIS 150   5.881  11.706  -7.737
  679    HE2  HIS 150           2HE      HIS 150   4.091  10.253  -8.679
  680    H    ILE 151           H        ILE 151   8.993   4.791  -9.771
  681    HA   ILE 151           HA       ILE 151  11.696   5.072  -8.964
  682    HB   ILE 151           HB       ILE 151  10.507   2.922 -10.755
  683   HG12  ILE 151          2HG1      ILE 151  10.985   3.004  -7.776
  684   HG13  ILE 151          1HG1      ILE 151   9.433   3.015  -8.586
  685   HG21  ILE 151          1HG2      ILE 151  12.458   1.559 -10.115
  686   HG22  ILE 151          2HG2      ILE 151  13.129   2.932  -9.239
  687   HG23  ILE 151          3HG2      ILE 151  12.941   3.013 -10.991
  688   HD11  ILE 151          3HD1      ILE 151   9.825   0.760  -9.423
  689   HD12  ILE 151          1HD1      ILE 151   9.926   0.826  -7.664
  690   HD13  ILE 151          2HD1      ILE 151  11.398   0.739  -8.630
  691    H    LYS 152           H        LYS 152  10.175   5.069 -12.140
  692    HA   LYS 152           HA       LYS 152  12.624   5.342 -13.536
  693    HB2  LYS 152           2HB      LYS 152   9.813   5.921 -14.462
  694    HB3  LYS 152           1HB      LYS 152  11.223   5.843 -15.510
  695    HG2  LYS 152           2HG      LYS 152  11.557   3.499 -14.844
  696    HG3  LYS 152           1HG      LYS 152  10.095   3.589 -13.864
  697    HD2  LYS 152           2HD      LYS 152   8.800   4.123 -15.886
  698    HD3  LYS 152           1HD      LYS 152  10.264   3.958 -16.855
  699    HE2  LYS 152           2HE      LYS 152  10.478   1.614 -16.077
  700    HE3  LYS 152           1HE      LYS 152   8.967   1.800 -15.191
  701    HZ1  LYS 152           3HZ      LYS 152   7.852   2.234 -17.306
  702    HZ2  LYS 152           1HZ      LYS 152   8.587   0.720 -17.287
  703    HZ3  LYS 152           2HZ      LYS 152   9.319   1.965 -18.127
  704    H    VAL 153           H        VAL 153  10.099   7.731 -12.730
  705    HA   VAL 153           HA       VAL 153  11.723   9.787 -13.901
  706    HB   VAL 153           HB       VAL 153   9.994  11.417 -13.246
  707   HG11  VAL 153          1HG1      VAL 153   9.795  10.267 -15.364
  708   HG12  VAL 153          2HG1      VAL 153   8.198  10.541 -14.669
  709   HG13  VAL 153          3HG1      VAL 153   8.934   8.940 -14.583
  710   HG21  VAL 153          3HG2      VAL 153   9.257  10.350 -11.145
  711   HG22  VAL 153          1HG2      VAL 153   8.525   9.050 -12.081
  712   HG23  VAL 153          2HG2      VAL 153   7.894  10.694 -12.217
  713    H    THR 154           H        THR 154  11.048   8.888 -10.533
  714    HA   THR 154           HA       THR 154  12.868  11.062  -9.807
  715    HB   THR 154           HB       THR 154  11.664  11.009  -7.545
  716    HG1  THR 154           1HG      THR 154  10.525   8.942  -8.449
  717   HG21  THR 154          3HG2      THR 154   9.832  12.412  -8.368
  718   HG22  THR 154          1HG2      THR 154  10.126  11.823 -10.001
  719   HG23  THR 154          2HG2      THR 154  11.351  12.805  -9.188
  720    H    GLY 155           H        GLY 155  12.748   7.781  -9.978
  721    HA2  GLY 155           2HA      GLY 155  14.084   6.109  -9.185
  722    HA3  GLY 155           1HA      GLY 155  15.166   7.359  -8.601
  723    H    LYS 156           H        LYS 156  11.818   6.835  -7.609
  724    HA   LYS 156           HA       LYS 156  12.816   6.787  -4.873
  725    HB2  LYS 156           2HB      LYS 156  10.015   7.175  -5.903
  726    HB3  LYS 156           1HB      LYS 156  10.479   7.196  -4.209
  727    HG2  LYS 156           2HG      LYS 156  11.439   9.121  -6.314
  728    HG3  LYS 156           1HG      LYS 156  10.203   9.448  -5.103
  729    HD2  LYS 156           2HD      LYS 156  11.889   9.082  -3.328
  730    HD3  LYS 156           1HD      LYS 156  13.115   8.827  -4.574
  731    HE2  LYS 156           2HE      LYS 156  12.722  11.074  -5.424
  732    HE3  LYS 156           1HE      LYS 156  11.495  11.338  -4.193
  733    HZ1  LYS 156           3HZ      LYS 156  13.502  12.338  -3.497
  734    HZ2  LYS 156           1HZ      LYS 156  14.408  10.916  -3.733
  735    HZ3  LYS 156           2HZ      LYS 156  13.260  10.994  -2.513
  736    H    VAL 157           H        VAL 157  13.275   4.893  -4.090
  737    HA   VAL 157           HA       VAL 157  11.169   2.886  -3.946
  738    HB   VAL 157           HB       VAL 157  14.062   2.061  -4.360
  739   HG11  VAL 157          1HG1      VAL 157  13.138  -0.163  -4.735
  740   HG12  VAL 157          2HG1      VAL 157  11.514   0.467  -4.468
  741   HG13  VAL 157          3HG1      VAL 157  12.690   0.483  -3.156
  742   HG21  VAL 157          3HG2      VAL 157  11.916   1.921  -6.452
  743   HG22  VAL 157          1HG2      VAL 157  13.568   1.352  -6.627
  744   HG23  VAL 157          2HG2      VAL 157  13.246   3.086  -6.471
  745    HA   PRO 158           HA       PRO 158  13.245   3.930   0.007
  746    HB2  PRO 158           2HB      PRO 158  10.573   4.374   1.082
  747    HB3  PRO 158           1HB      PRO 158  11.900   5.525   0.908
  748    HG2  PRO 158           2HG      PRO 158   9.666   5.690  -0.578
  749    HG3  PRO 158           1HG      PRO 158  11.258   6.147  -1.228
  750    HD2  PRO 158           2HD      PRO 158   9.768   3.550  -1.536
  751    HD3  PRO 158           1HD      PRO 158  10.517   4.566  -2.797
  752    HA   PRO 159           HA       PRO 159  12.810   0.061   2.225
  753    HB2  PRO 159           2HB      PRO 159  12.509   1.793   4.604
  754    HB3  PRO 159           1HB      PRO 159  13.599   0.410   4.372
  755    HG2  PRO 159           2HG      PRO 159  14.578   2.843   4.256
  756    HG3  PRO 159           1HG      PRO 159  15.048   1.667   3.011
  757    HD2  PRO 159           2HD      PRO 159  13.069   3.906   2.848
  758    HD3  PRO 159           1HD      PRO 159  14.277   3.377   1.652
  759    H    GLY 160           H        GLY 160  10.464   2.559   2.667
  760    HA2  GLY 160           2HA      GLY 160   8.567   1.165   4.236
  761    HA3  GLY 160           1HA      GLY 160   8.215   2.537   3.198
  762    H    ASN 161           H        ASN 161   8.992   1.351   0.713
  763    HA   ASN 161           HA       ASN 161   6.696  -0.395   0.363
  764    HB2  ASN 161           2HB      ASN 161   8.424   1.059  -1.593
  765    HB3  ASN 161           1HB      ASN 161   7.463  -0.317  -2.130
  766   HD21  ASN 161          1HD2      ASN 161   5.217  -0.233  -1.771
  767   HD22  ASN 161          2HD2      ASN 161   4.376   1.263  -1.694
  768    H    LYS 162           H        LYS 162   9.966  -0.596   0.604
  769    HA   LYS 162           HA       LYS 162  10.204  -3.282  -0.465
  770    HB2  LYS 162           2HB      LYS 162  12.075  -1.575   1.188
  771    HB3  LYS 162           1HB      LYS 162  12.490  -3.121   0.464
  772    HG2  LYS 162           2HG      LYS 162  12.269  -2.220  -1.745
  773    HG3  LYS 162           1HG      LYS 162  11.628  -0.706  -1.107
  774    HD2  LYS 162           2HD      LYS 162  13.989  -0.480  -1.761
  775    HD3  LYS 162           1HD      LYS 162  13.770  -0.238  -0.029
  776    HE2  LYS 162           2HE      LYS 162  15.739  -1.566  -0.490
  777    HE3  LYS 162           1HE      LYS 162  14.545  -2.522   0.379
  778    HZ1  LYS 162           3HZ      LYS 162  15.556  -3.772  -1.402
  779    HZ2  LYS 162           1HZ      LYS 162  15.059  -2.641  -2.550
  780    HZ3  LYS 162           2HZ      LYS 162  13.919  -3.537  -1.727
  781    H    SER 163           H        SER 163  10.758  -5.079   1.102
  782    HA   SER 163           HA       SER 163   9.340  -4.529   3.526
  783    HB2  SER 163           2HB      SER 163  10.408  -7.162   2.476
  784    HB3  SER 163           1HB      SER 163   9.483  -6.964   3.964
  785    HG   SER 163           HG       SER 163   8.508  -7.308   1.579
  786    H    GLY 164           H        GLY 164  10.681  -3.094   4.291
  787    HA2  GLY 164           2HA      GLY 164  12.903  -4.207   5.846
  788    HA3  GLY 164           1HA      GLY 164  13.174  -2.748   4.886
  789    H    ASN 165           H        ASN 165  10.939  -1.309   5.174
  790    HA   ASN 165           HA       ASN 165  10.657  -1.013   8.066
  791    HB2  ASN 165           2HB      ASN 165  11.853   0.903   7.088
  792    HB3  ASN 165           1HB      ASN 165  10.569   1.123   5.906
  793   HD21  ASN 165          1HD2      ASN 165  10.252   3.267   6.642
  794   HD22  ASN 165          2HD2      ASN 165   9.455   3.582   8.129
  795    H    ASN 166           H        ASN 166   8.733  -1.732   8.632
  796    HA   ASN 166           HA       ASN 166   6.545  -1.515   6.669
  797    HB2  ASN 166           2HB      ASN 166   7.375  -3.857   7.136
  798    HB3  ASN 166           1HB      ASN 166   6.877  -3.656   8.804
  799   HD21  ASN 166          1HD2      ASN 166   5.813  -4.177   5.526
  800   HD22  ASN 166          2HD2      ASN 166   4.182  -4.569   5.923
  801    H    THR 167           H        THR 167   7.577   0.105   9.161
  802    HA   THR 167           HA       THR 167   5.672   0.075  11.182
  803    HB   THR 167           HB       THR 167   7.187   2.491  10.154
  804    HG1  THR 167           1HG      THR 167   7.900   0.298  11.815
  805   HG21  THR 167          3HG2      THR 167   5.456   3.024  11.846
  806   HG22  THR 167          1HG2      THR 167   7.081   3.250  12.493
  807   HG23  THR 167          2HG2      THR 167   6.151   1.814  12.923
  808    H    PHE 168           H        PHE 168   5.380   1.336   7.969
  809    HA   PHE 168           HA       PHE 168   3.199   3.107   8.488
  810    HB2  PHE 168           2HB      PHE 168   4.129   1.885   5.879
  811    HB3  PHE 168           1HB      PHE 168   2.923   3.158   6.024
  812    HD1  PHE 168           2HD      PHE 168   3.626   5.367   7.025
  813    HD2  PHE 168           1HD      PHE 168   6.414   2.387   5.816
  814    HE1  PHE 168           2HE      PHE 168   5.405   7.063   6.962
  815    HE2  PHE 168           1HE      PHE 168   8.200   4.076   5.755
  816    HZ   PHE 168           HZ       PHE 168   7.697   6.418   6.327
  817    H    VAL 169           H        VAL 169   3.477  -0.283   8.027
  818    HA   VAL 169           HA       VAL 169   0.597  -0.539   7.505
  819    HB   VAL 169           HB       VAL 169   2.768  -2.657   7.394
  820   HG11  VAL 169          1HG1      VAL 169  -0.098  -2.757   6.470
  821   HG12  VAL 169          2HG1      VAL 169   0.592  -3.620   7.843
  822   HG13  VAL 169          3HG1      VAL 169   1.107  -4.019   6.207
  823   HG21  VAL 169          3HG2      VAL 169   3.116  -0.978   5.668
  824   HG22  VAL 169          1HG2      VAL 169   1.447  -1.164   5.125
  825   HG23  VAL 169          2HG2      VAL 169   2.583  -2.503   4.956
  826    H    LYS 170           H        LYS 170   3.188  -1.305   9.716
  827    HA   LYS 170           HA       LYS 170   1.766  -3.034  11.429
  828    HB2  LYS 170           2HB      LYS 170   4.277  -1.461  11.882
  829    HB3  LYS 170           1HB      LYS 170   3.578  -2.562  13.061
  830    HG2  LYS 170           2HG      LYS 170   3.819  -4.413  11.489
  831    HG3  LYS 170           1HG      LYS 170   4.500  -3.308  10.293
  832    HD2  LYS 170           2HD      LYS 170   6.261  -4.545  11.441
  833    HD3  LYS 170           1HD      LYS 170   6.361  -2.823  11.801
  834    HE2  LYS 170           2HE      LYS 170   5.207  -3.214  13.940
  835    HE3  LYS 170           1HE      LYS 170   5.138  -4.938  13.577
  836    HZ1  LYS 170           3HZ      LYS 170   7.582  -3.315  13.917
  837    HZ2  LYS 170           1HZ      LYS 170   7.553  -4.971  13.603
  838    HZ3  LYS 170           2HZ      LYS 170   6.950  -4.348  15.057
  839    H    VAL 171           H        VAL 171   1.131   0.087  11.000
  840    HA   VAL 171           HA       VAL 171   0.772   1.000  13.645
  841    HB   VAL 171           HB       VAL 171   0.784   2.555  11.742
  842   HG11  VAL 171          1HG1      VAL 171  -1.173   2.785  10.269
  843   HG12  VAL 171          2HG1      VAL 171  -1.859   1.325  10.980
  844   HG13  VAL 171          3HG1      VAL 171  -0.352   1.236  10.070
  845   HG21  VAL 171          3HG2      VAL 171  -1.126   3.957  12.411
  846   HG22  VAL 171          1HG2      VAL 171  -0.270   3.278  13.799
  847   HG23  VAL 171          2HG2      VAL 171  -1.806   2.581  13.281
  848    H    THR 172           H        THR 172  -1.190  -1.010  11.561
  849    HA   THR 172           HA       THR 172  -3.422  -0.930  13.422
  850    HB   THR 172           HB       THR 172  -3.192  -2.647  10.948
  851    HG1  THR 172           1HG      THR 172  -3.682   0.118  11.244
  852   HG21  THR 172          3HG2      THR 172  -5.553  -1.331  12.322
  853   HG22  THR 172          1HG2      THR 172  -5.124  -3.037  12.432
  854   HG23  THR 172          2HG2      THR 172  -5.644  -2.357  10.891
  855    H    LEU 173           H        LEU 173  -0.530  -2.575  13.092
  856    HA   LEU 173           HA       LEU 173  -1.554  -5.159  13.852
  857    HB2  LEU 173           2HB      LEU 173   1.184  -4.267  13.029
  858    HB3  LEU 173           1HB      LEU 173   0.985  -5.763  13.901
  859    HG   LEU 173           HG       LEU 173   1.177  -6.197  11.539
  860   HD11  LEU 173          1HD1      LEU 173  -0.209  -7.701  12.809
  861   HD12  LEU 173          2HD1      LEU 173  -0.825  -7.529  11.166
  862   HD13  LEU 173          3HD1      LEU 173  -1.629  -6.703  12.494
  863   HD21  LEU 173          3HD2      LEU 173  -1.258  -4.442  11.188
  864   HD22  LEU 173          1HD2      LEU 173  -0.570  -5.475   9.937
  865   HD23  LEU 173          2HD2      LEU 173   0.365  -4.130  10.568
  866    H    GLU 174           H        GLU 174  -2.394  -4.119  15.712
  867    HA   GLU 174           HA       GLU 174  -0.526  -4.226  17.965
  868    HB2  GLU 174           2HB      GLU 174  -2.133  -2.229  17.649
  869    HB3  GLU 174           1HB      GLU 174  -3.441  -3.359  17.949
  870    HG2  GLU 174           2HG      GLU 174  -2.580  -3.770  20.198
  871    HG3  GLU 174           1HG      GLU 174  -1.240  -2.670  19.888
  872    H    HIS 175           H        HIS 175  -0.330  -6.349  18.346
  873    HA   HIS 175           HA       HIS 175  -2.355  -8.237  17.620
  874    HB2  HIS 175           2HB      HIS 175   0.133  -8.726  17.652
  875    HB3  HIS 175           1HB      HIS 175   0.034  -8.757  19.406
  876    HD1  HIS 175           1HD      HIS 175  -0.086 -10.941  16.553
  877    HD2  HIS 175           2HD      HIS 175  -1.904 -10.898  20.295
  878    HE1  HIS 175           1HE      HIS 175  -0.907 -13.268  16.943
  879    HE2  HIS 175           2HE      HIS 175  -2.222 -13.137  19.044
  880    H    HIS 176           H        HIS 176  -1.111  -7.028  20.673
  881    HA   HIS 176           HA       HIS 176  -3.532  -8.043  21.890
  882    HB2  HIS 176           2HB      HIS 176  -1.504  -8.667  23.145
  883    HB3  HIS 176           1HB      HIS 176  -1.020  -6.976  23.230
  884    HD1  HIS 176           1HD      HIS 176  -1.438  -6.071  25.509
  885    HD2  HIS 176           2HD      HIS 176  -4.324  -8.840  24.420
  886    HE1  HIS 176           1HE      HIS 176  -3.066  -6.114  27.392
  887    HE2  HIS 176           2HE      HIS 176  -4.951  -7.486  26.524
  888    H    HIS 177           H        HIS 177  -4.940  -6.606  21.129
  889    HA   HIS 177           HA       HIS 177  -4.371  -3.824  21.225
  890    HB2  HIS 177           2HB      HIS 177  -6.705  -3.398  20.510
  891    HB3  HIS 177           1HB      HIS 177  -5.943  -4.605  19.503
  892    HD1  HIS 177           1HD      HIS 177  -8.840  -4.001  21.676
  893    HD2  HIS 177           2HD      HIS 177  -7.012  -7.252  19.853
  894    HE1  HIS 177           1HE      HIS 177 -10.522  -5.855  21.758
  895    HE2  HIS 177           2HE      HIS 177  -9.309  -7.855  20.850
  896    H    HIS 178           H        HIS 178  -4.421  -2.562  22.747
  897    HA   HIS 178           HA       HIS 178  -4.813  -3.654  25.331
  898    HB2  HIS 178           2HB      HIS 178  -3.994  -1.597  26.310
  899    HB3  HIS 178           1HB      HIS 178  -3.005  -2.042  24.934
  900    HD1  HIS 178           1HD      HIS 178  -4.780   0.735  26.427
  901    HD2  HIS 178           2HD      HIS 178  -3.583  -0.326  22.590
  902    HE1  HIS 178           1HE      HIS 178  -4.841   2.832  25.112
  903    HE2  HIS 178           2HE      HIS 178  -3.760   2.218  22.931
  904    H    HIS 179           H        HIS 179  -6.283  -3.618  26.717
  905    HA   HIS 179           HA       HIS 179  -8.316  -1.806  27.195
  906    HB2  HIS 179           2HB      HIS 179  -9.105  -2.710  24.887
  907    HB3  HIS 179           1HB      HIS 179  -9.356  -4.245  25.701
  908    HD1  HIS 179           1HD      HIS 179 -10.978  -1.076  24.953
  909    HD2  HIS 179           2HD      HIS 179 -11.419  -4.068  27.799
  910    HE1  HIS 179           1HE      HIS 179 -13.260  -0.750  25.912
  911    HE2  HIS 179           2HE      HIS 179 -13.463  -2.480  27.733
  912    H    HIS 180           H        HIS 180  -7.312  -5.177  26.919
  913    HA   HIS 180           HA       HIS 180  -6.963  -5.576  29.606
  914    HB2  HIS 180           2HB      HIS 180  -8.612  -7.350  30.024
  915    HB3  HIS 180           1HB      HIS 180  -9.505  -5.924  29.543
  916    HD1  HIS 180           1HD      HIS 180  -9.076  -9.461  28.787
  917    HD2  HIS 180           2HD      HIS 180 -10.506  -6.117  26.789
  918    HE1  HIS 180           1HE      HIS 180 -10.446 -10.345  26.887
  919    HE2  HIS 180           2HE      HIS 180 -11.446  -8.330  25.812
  Start of MODEL   10
    1    H1   MET  62           1HT      MET  62 -17.118   4.144 -17.042
    2    H2   MET  62           2HT      MET  62 -17.068   3.375 -18.527
    3    H3   MET  62           3HT      MET  62 -15.887   3.055 -17.368
    4    HA   MET  62           HA       MET  62 -18.764   2.445 -17.099
    5    HB2  MET  62           2HB      MET  62 -17.651   0.949 -18.722
    6    HB3  MET  62           1HB      MET  62 -16.404   0.585 -17.541
    7    HG2  MET  62           2HG      MET  62 -18.081  -0.478 -16.103
    8    HG3  MET  62           1HG      MET  62 -19.327  -0.123 -17.295
    9    HE1  MET  62           2HE      MET  62 -20.020  -2.721 -17.323
   10    HE2  MET  62           3HE      MET  62 -18.766  -3.048 -16.127
   11    HE3  MET  62           1HE      MET  62 -18.863  -4.024 -17.592
   12    H    ALA  63           H        ALA  63 -15.489   1.811 -15.762
   13    HA   ALA  63           HA       ALA  63 -16.609   2.183 -13.117
   14    HB1  ALA  63           1HB      ALA  63 -15.317   0.239 -12.313
   15    HB2  ALA  63           2HB      ALA  63 -14.849  -0.127 -13.972
   16    HB3  ALA  63           3HB      ALA  63 -16.539  -0.245 -13.487
   17    H    SER  64           H        SER  64 -15.105   3.097 -11.726
   18    HA   SER  64           HA       SER  64 -12.958   4.469 -12.966
   19    HB2  SER  64           2HB      SER  64 -13.461   4.129 -10.009
   20    HB3  SER  64           1HB      SER  64 -12.496   5.378 -10.783
   21    HG   SER  64           HG       SER  64 -15.281   4.957 -11.024
   22    H    ALA  65           H        ALA  65 -11.424   3.152 -13.754
   23    HA   ALA  65           HA       ALA  65  -9.859   1.701 -11.756
   24    HB1  ALA  65           1HB      ALA  65 -10.002   1.140 -14.734
   25    HB2  ALA  65           2HB      ALA  65 -10.773   0.159 -13.486
   26    HB3  ALA  65           3HB      ALA  65  -9.014   0.266 -13.564
   27    H    VAL  66           H        VAL  66  -8.576   3.222 -11.166
   28    HA   VAL  66           HA       VAL  66  -7.797   5.391 -12.731
   29    HB   VAL  66           HB       VAL  66  -6.533   4.364 -10.172
   30   HG11  VAL  66          1HG1      VAL  66  -5.771   6.674  -9.826
   31   HG12  VAL  66          2HG1      VAL  66  -6.440   7.134 -11.389
   32   HG13  VAL  66          3HG1      VAL  66  -5.095   6.002 -11.312
   33   HG21  VAL  66          3HG2      VAL  66  -8.005   5.974  -9.047
   34   HG22  VAL  66          1HG2      VAL  66  -8.921   4.746  -9.918
   35   HG23  VAL  66          2HG2      VAL  66  -8.749   6.365 -10.594
   36    H    LYS  67           H        LYS  67  -5.969   5.902 -13.732
   37    HA   LYS  67           HA       LYS  67  -4.383   3.790 -14.843
   38    HB2  LYS  67           2HB      LYS  67  -4.312   6.800 -15.186
   39    HB3  LYS  67           1HB      LYS  67  -3.413   5.647 -16.159
   40    HG2  LYS  67           2HG      LYS  67  -5.450   4.721 -17.060
   41    HG3  LYS  67           1HG      LYS  67  -6.421   5.730 -15.988
   42    HD2  LYS  67           2HD      LYS  67  -6.404   6.690 -18.202
   43    HD3  LYS  67           1HD      LYS  67  -5.502   7.739 -17.112
   44    HE2  LYS  67           2HE      LYS  67  -3.400   6.687 -17.948
   45    HE3  LYS  67           1HE      LYS  67  -4.362   5.795 -19.123
   46    HZ1  LYS  67           3HZ      LYS  67  -4.187   8.733 -18.879
   47    HZ2  LYS  67           1HZ      LYS  67  -5.073   7.929 -20.077
   48    HZ3  LYS  67           2HZ      LYS  67  -3.388   7.827 -20.041
   49    H    SER  68           H        SER  68  -1.971   5.559 -15.023
   50    HA   SER  68           HA       SER  68  -0.830   4.566 -12.636
   51    HB2  SER  68           2HB      SER  68   0.439   6.213 -14.817
   52    HB3  SER  68           1HB      SER  68   1.251   5.252 -13.590
   53    HG   SER  68           HG       SER  68   1.186   4.029 -15.368
   54    H    LEU  69           H        LEU  69   0.672   5.930 -11.427
   55    HA   LEU  69           HA       LEU  69  -0.607   7.572  -9.726
   56    HB2  LEU  69           2HB      LEU  69   1.290   6.370  -9.229
   57    HB3  LEU  69           1HB      LEU  69   2.314   7.235 -10.357
   58    HG   LEU  69           HG       LEU  69   2.792   7.635  -7.958
   59   HD11  LEU  69          1HD1      LEU  69   3.458   9.301  -9.534
   60   HD12  LEU  69          2HD1      LEU  69   2.925  10.046  -8.026
   61   HD13  LEU  69          3HD1      LEU  69   1.868  10.063  -9.438
   62   HD21  LEU  69          3HD2      LEU  69   0.562   7.452  -7.068
   63   HD22  LEU  69          1HD2      LEU  69   0.073   8.918  -7.925
   64   HD23  LEU  69          2HD2      LEU  69   1.274   9.007  -6.633
   65    H    THR  70           H        THR  70   1.274   8.685 -12.525
   66    HA   THR  70           HA       THR  70   1.421  11.379 -11.987
   67    HB   THR  70           HB       THR  70   1.001  10.067 -14.672
   68    HG1  THR  70           1HG      THR  70   3.167   9.648 -14.629
   69   HG21  THR  70          3HG2      THR  70   2.378  11.914 -15.516
   70   HG22  THR  70          1HG2      THR  70   2.516  12.575 -13.884
   71   HG23  THR  70          2HG2      THR  70   0.950  12.537 -14.693
   72    H    GLU  71           H        GLU  71  -1.314   9.500 -13.156
   73    HA   GLU  71           HA       GLU  71  -2.806  11.958 -13.703
   74    HB2  GLU  71           2HB      GLU  71  -3.222   9.119 -14.525
   75    HB3  GLU  71           1HB      GLU  71  -4.391  10.400 -14.843
   76    HG2  GLU  71           2HG      GLU  71  -2.770  11.603 -16.168
   77    HG3  GLU  71           1HG      GLU  71  -1.538  10.401 -15.780
   78    H    THR  72           H        THR  72  -2.293  10.227 -11.082
   79    HA   THR  72           HA       THR  72  -5.025   9.759 -10.314
   80    HB   THR  72           HB       THR  72  -2.478   9.619  -8.704
   81    HG1  THR  72           1HG      THR  72  -3.180   8.185 -10.774
   82   HG21  THR  72          3HG2      THR  72  -3.779   8.145  -7.265
   83   HG22  THR  72          1HG2      THR  72  -5.196   8.363  -8.294
   84   HG23  THR  72          2HG2      THR  72  -4.554   9.727  -7.379
   85    H    GLU  73           H        GLU  73  -6.144  10.889  -8.670
   86    HA   GLU  73           HA       GLU  73  -5.717  13.691  -8.554
   87    HB2  GLU  73           2HB      GLU  73  -7.710  13.741  -7.188
   88    HB3  GLU  73           1HB      GLU  73  -7.952  12.653  -8.541
   89    HG2  GLU  73           2HG      GLU  73  -7.566  10.728  -7.080
   90    HG3  GLU  73           1HG      GLU  73  -7.284  11.819  -5.727
   91    H    LEU  74           H        LEU  74  -5.318  14.979  -6.699
   92    HA   LEU  74           HA       LEU  74  -3.600  13.671  -4.706
   93    HB2  LEU  74           2HB      LEU  74  -2.570  15.264  -6.391
   94    HB3  LEU  74           1HB      LEU  74  -3.580  16.519  -5.720
   95    HG   LEU  74           HG       LEU  74  -1.169  16.600  -5.050
   96   HD11  LEU  74          1HD1      LEU  74  -2.799  17.785  -3.733
   97   HD12  LEU  74          2HD1      LEU  74  -1.542  17.107  -2.696
   98   HD13  LEU  74          3HD1      LEU  74  -3.125  16.331  -2.789
   99   HD21  LEU  74          3HD2      LEU  74  -0.779  14.218  -4.825
  100   HD22  LEU  74          1HD2      LEU  74  -1.870  14.153  -3.443
  101   HD23  LEU  74          2HD2      LEU  74  -0.362  15.068  -3.339
  102    H    LEU  75           H        LEU  75  -4.165  13.862  -2.594
  103    HA   LEU  75           HA       LEU  75  -6.031  15.970  -1.801
  104    HB2  LEU  75           2HB      LEU  75  -5.914  13.104  -0.813
  105    HB3  LEU  75           1HB      LEU  75  -6.718  14.371   0.072
  106    HG   LEU  75           HG       LEU  75  -8.364  13.082  -1.007
  107   HD11  LEU  75          1HD1      LEU  75  -9.505  14.667  -2.443
  108   HD12  LEU  75          2HD1      LEU  75  -8.030  15.630  -2.536
  109   HD13  LEU  75          3HD1      LEU  75  -8.845  15.413  -0.986
  110   HD21  LEU  75          3HD2      LEU  75  -6.964  12.031  -2.681
  111   HD22  LEU  75          1HD2      LEU  75  -6.932  13.520  -3.619
  112   HD23  LEU  75          2HD2      LEU  75  -8.458  12.650  -3.395
  113    HA   PRO  76           HA       PRO  76  -2.683  16.640   1.142
  114    HB2  PRO  76           2HB      PRO  76  -4.405  18.385   2.689
  115    HB3  PRO  76           1HB      PRO  76  -3.052  18.831   1.649
  116    HG2  PRO  76           2HG      PRO  76  -5.652  19.425   1.076
  117    HG3  PRO  76           1HG      PRO  76  -4.400  19.196  -0.162
  118    HD2  PRO  76           2HD      PRO  76  -6.509  17.290   0.782
  119    HD3  PRO  76           1HD      PRO  76  -5.931  17.635  -0.866
  120    H    ILE  77           H        ILE  77  -2.137  15.844   3.168
  121    HA   ILE  77           HA       ILE  77  -4.003  13.981   4.349
  122    HB   ILE  77           HB       ILE  77  -2.246  13.175   5.720
  123   HG12  ILE  77          2HG1      ILE  77  -1.299  15.230   6.623
  124   HG13  ILE  77          1HG1      ILE  77  -0.013  14.252   5.949
  125   HG21  ILE  77          1HG2      ILE  77  -0.436  12.660   4.157
  126   HG22  ILE  77          2HG2      ILE  77  -1.057  13.891   3.058
  127   HG23  ILE  77          3HG2      ILE  77  -2.037  12.477   3.437
  128   HD11  ILE  77          3HD1      ILE  77   0.037  15.721   3.986
  129   HD12  ILE  77          1HD1      ILE  77   0.319  16.602   5.489
  130   HD13  ILE  77          2HD1      ILE  77  -1.255  16.691   4.699
  131    H    THR  78           H        THR  78  -3.267  17.244   4.816
  132    HA   THR  78           HA       THR  78  -3.494  17.533   7.581
  133    HB   THR  78           HB       THR  78  -4.055  19.939   6.566
  134    HG1  THR  78           1HG      THR  78  -3.601  20.043   4.456
  135   HG21  THR  78          3HG2      THR  78  -1.625  20.304   6.376
  136   HG22  THR  78          1HG2      THR  78  -1.365  18.561   6.324
  137   HG23  THR  78          2HG2      THR  78  -1.994  19.317   7.791
  138    H    GLU  79           H        GLU  79  -5.697  16.846   5.164
  139    HA   GLU  79           HA       GLU  79  -7.889  17.366   6.967
  140    HB2  GLU  79           2HB      GLU  79  -9.333  17.813   4.929
  141    HB3  GLU  79           1HB      GLU  79  -8.142  19.050   5.269
  142    HG2  GLU  79           2HG      GLU  79  -6.721  18.087   3.483
  143    HG3  GLU  79           1HG      GLU  79  -8.015  16.947   3.116
  144    H    ALA  80           H        ALA  80  -6.687  15.213   7.310
  145    HA   ALA  80           HA       ALA  80  -6.865  13.009   5.670
  146    HB1  ALA  80           1HB      ALA  80  -5.487  13.149   7.698
  147    HB2  ALA  80           2HB      ALA  80  -6.427  11.657   7.613
  148    HB3  ALA  80           3HB      ALA  80  -6.944  12.962   8.677
  149    H    ASP  81           H        ASP  81  -9.429  14.450   7.399
  150    HA   ASP  81           HA       ASP  81 -11.086  12.100   7.512
  151    HB2  ASP  81           2HB      ASP  81 -11.402  13.846   9.159
  152    HB3  ASP  81           1HB      ASP  81 -11.732  15.025   7.899
  153    H    SER  82           H        SER  82 -10.304  14.440   5.140
  154    HA   SER  82           HA       SER  82 -12.713  14.008   3.606
  155    HB2  SER  82           2HB      SER  82 -10.268  15.700   3.047
  156    HB3  SER  82           1HB      SER  82 -11.791  15.748   2.156
  157    HG   SER  82           HG       SER  82 -12.465  17.080   3.562
  158    H    ILE  83           H        ILE  83 -10.125  12.174   4.123
  159    HA   ILE  83           HA       ILE  83  -9.371  11.546   1.419
  160    HB   ILE  83           HB       ILE  83  -8.753  10.027   3.980
  161   HG12  ILE  83          2HG1      ILE  83  -7.933  12.279   4.178
  162   HG13  ILE  83          1HG1      ILE  83  -6.563  11.196   3.949
  163   HG21  ILE  83          1HG2      ILE  83  -6.860   9.076   2.738
  164   HG22  ILE  83          2HG2      ILE  83  -7.393   9.927   1.288
  165   HG23  ILE  83          3HG2      ILE  83  -8.409   8.668   1.994
  166   HD11  ILE  83          3HD1      ILE  83  -7.820  13.029   1.930
  167   HD12  ILE  83          1HD1      ILE  83  -6.496  11.910   1.573
  168   HD13  ILE  83          2HD1      ILE  83  -6.256  13.234   2.719
  169    HA   PRO  84           HA       PRO  84 -12.852   8.799   0.624
  170    HB2  PRO  84           2HB      PRO  84 -10.731   7.504  -1.026
  171    HB3  PRO  84           1HB      PRO  84 -12.400   7.905  -1.470
  172    HG2  PRO  84           2HG      PRO  84 -10.489   9.493  -2.338
  173    HG3  PRO  84           1HG      PRO  84 -11.936  10.204  -1.608
  174    HD2  PRO  84           2HD      PRO  84  -9.225   9.800  -0.403
  175    HD3  PRO  84           1HD      PRO  84 -10.306  11.218  -0.328
  176    H    SER  85           H        SER  85 -13.545   6.959   1.492
  177    HA   SER  85           HA       SER  85 -11.665   5.335   3.019
  178    HB2  SER  85           2HB      SER  85 -13.856   4.670   4.182
  179    HB3  SER  85           1HB      SER  85 -13.301   6.330   4.416
  180    HG   SER  85           HG       SER  85 -14.918   7.060   3.318
  181    H    ALA  86           H        ALA  86 -12.128   5.051   0.227
  182    HA   ALA  86           HA       ALA  86 -13.752   2.630  -0.064
  183    HB1  ALA  86           1HB      ALA  86 -14.200   4.481  -1.608
  184    HB2  ALA  86           2HB      ALA  86 -13.641   3.045  -2.462
  185    HB3  ALA  86           3HB      ALA  86 -12.536   4.391  -2.186
  186    H    SER  87           H        SER  87 -12.680   1.301  -2.098
  187    HA   SER  87           HA       SER  87 -10.199   0.304  -0.946
  188    HB2  SER  87           2HB      SER  87 -12.161  -1.238  -1.359
  189    HB3  SER  87           1HB      SER  87 -11.956  -0.943  -3.082
  190    HG   SER  87           HG       SER  87  -9.605  -1.688  -1.939
  191    H    GLY  88           H        GLY  88  -8.295   0.255  -2.101
  192    HA2  GLY  88           2HA      GLY  88  -7.891   0.220  -4.729
  193    HA3  GLY  88           1HA      GLY  88  -8.188   1.925  -4.418
  194    H    VAL  89           H        VAL  89  -6.212   2.448  -5.004
  195    HA   VAL  89           HA       VAL  89  -3.927   1.530  -3.401
  196    HB   VAL  89           HB       VAL  89  -2.637   2.643  -5.413
  197   HG11  VAL  89          1HG1      VAL  89  -2.519   0.304  -5.019
  198   HG12  VAL  89          2HG1      VAL  89  -2.827   0.563  -6.735
  199   HG13  VAL  89          3HG1      VAL  89  -4.141   0.052  -5.671
  200   HG21  VAL  89          3HG2      VAL  89  -4.601   3.669  -6.445
  201   HG22  VAL  89          1HG2      VAL  89  -5.306   2.071  -6.690
  202   HG23  VAL  89          2HG2      VAL  89  -3.825   2.519  -7.535
  203    H    TYR  90           H        TYR  90  -2.502   3.118  -2.591
  204    HA   TYR  90           HA       TYR  90  -3.212   5.881  -3.063
  205    HB2  TYR  90           2HB      TYR  90  -3.285   6.521  -0.733
  206    HB3  TYR  90           1HB      TYR  90  -4.453   5.244  -1.002
  207    HD1  TYR  90           2HD      TYR  90  -1.266   6.132   0.557
  208    HD2  TYR  90           1HD      TYR  90  -4.199   3.081   0.130
  209    HE1  TYR  90           2HE      TYR  90  -0.281   4.942   2.453
  210    HE2  TYR  90           1HE      TYR  90  -3.216   1.881   2.048
  211    HH   TYR  90           HH       TYR  90  -1.103   1.746   3.229
  212    H    ALA  91           H        ALA  91  -1.548   7.326  -2.737
  213    HA   ALA  91           HA       ALA  91   1.133   6.188  -2.265
  214    HB1  ALA  91           1HB      ALA  91   0.325   8.205  -4.352
  215    HB2  ALA  91           2HB      ALA  91   0.751   6.522  -4.662
  216    HB3  ALA  91           3HB      ALA  91   1.966   7.642  -4.051
  217    H    VAL  92           H        VAL  92   2.046   7.191  -0.563
  218    HA   VAL  92           HA       VAL  92   0.995   9.804   0.197
  219    HB   VAL  92           HB       VAL  92   2.714   7.928   1.847
  220   HG11  VAL  92          1HG1      VAL  92   2.108   9.357   3.739
  221   HG12  VAL  92          2HG1      VAL  92   1.203  10.412   2.659
  222   HG13  VAL  92          3HG1      VAL  92   2.954  10.284   2.494
  223   HG21  VAL  92          3HG2      VAL  92   0.558   6.930   1.474
  224   HG22  VAL  92          1HG2      VAL  92  -0.252   8.446   1.882
  225   HG23  VAL  92          2HG2      VAL  92   0.618   7.570   3.121
  226    H    TYR  93           H        TYR  93   2.071  11.574   0.054
  227    HA   TYR  93           HA       TYR  93   4.890  11.632  -0.786
  228    HB2  TYR  93           2HB      TYR  93   2.626  13.601  -1.058
  229    HB3  TYR  93           1HB      TYR  93   4.295  13.979  -1.421
  230    HD1  TYR  93           1HD      TYR  93   1.535  11.646  -2.406
  231    HD2  TYR  93           2HD      TYR  93   5.074  13.703  -3.533
  232    HE1  TYR  93           1HE      TYR  93   1.157  11.030  -4.749
  233    HE2  TYR  93           2HE      TYR  93   4.714  13.081  -5.856
  234    HH   TYR  93           HH       TYR  93   3.523  11.577  -7.213
  235    H    ASP  94           H        ASP  94   6.256  12.977   0.343
  236    HA   ASP  94           HA       ASP  94   5.333  13.891   2.980
  237    HB2  ASP  94           2HB      ASP  94   7.633  13.946   3.627
  238    HB3  ASP  94           1HB      ASP  94   7.481  12.510   2.634
  239    H    LYS  95           H        LYS  95   6.928  16.078   3.484
  240    HA   LYS  95           HA       LYS  95   5.647  18.093   1.993
  241    HB2  LYS  95           2HB      LYS  95   7.950  18.336   3.922
  242    HB3  LYS  95           1HB      LYS  95   7.176  19.721   3.180
  243    HG2  LYS  95           2HG      LYS  95   5.924  17.735   5.074
  244    HG3  LYS  95           1HG      LYS  95   6.326  19.416   5.409
  245    HD2  LYS  95           2HD      LYS  95   4.259  18.463   3.408
  246    HD3  LYS  95           1HD      LYS  95   3.906  19.087   5.011
  247    HE2  LYS  95           2HE      LYS  95   4.830  21.227   4.399
  248    HE3  LYS  95           1HE      LYS  95   5.276  20.608   2.806
  249    HZ1  LYS  95           3HZ      LYS  95   2.899  20.265   2.344
  250    HZ2  LYS  95           1HZ      LYS  95   3.194  21.877   2.724
  251    HZ3  LYS  95           2HZ      LYS  95   2.497  20.865   3.850
  252    H    SER  96           H        SER  96   8.656  16.476   1.393
  253    HA   SER  96           HA       SER  96   9.712  18.496  -0.359
  254    HB2  SER  96           2HB      SER  96  10.365  15.545  -0.357
  255    HB3  SER  96           1HB      SER  96  11.408  16.885  -0.843
  256    HG   SER  96           HG       SER  96  10.619  16.012   1.671
  257    H    ASP  97           H        ASP  97   7.134  16.513  -0.496
  258    HA   ASP  97           HA       ASP  97   5.596  15.890  -1.976
  259    HB2  ASP  97           2HB      ASP  97   6.056  18.285  -2.840
  260    HB3  ASP  97           1HB      ASP  97   6.989  17.492  -4.108
  261    H    GLU  98           H        GLU  98   7.984  14.479  -1.558
  262    HA   GLU  98           HA       GLU  98   8.259  13.029  -4.049
  263    HB2  GLU  98           2HB      GLU  98   9.849  13.072  -1.494
  264    HB3  GLU  98           1HB      GLU  98  10.017  11.767  -2.656
  265    HG2  GLU  98           2HG      GLU  98  10.425  14.666  -3.340
  266    HG3  GLU  98           1HG      GLU  98  11.727  13.590  -2.834
  267    H    LEU  99           H        LEU  99   7.697  10.965  -4.153
  268    HA   LEU  99           HA       LEU  99   5.741  10.074  -2.228
  269    HB2  LEU  99           2HB      LEU  99   5.103   9.869  -4.535
  270    HB3  LEU  99           1HB      LEU  99   6.612   9.124  -4.960
  271    HG   LEU  99           HG       LEU  99   4.532   7.670  -5.027
  272   HD11  LEU  99          1HD1      LEU  99   6.753   6.714  -5.084
  273   HD12  LEU  99          2HD1      LEU  99   5.652   5.681  -4.173
  274   HD13  LEU  99          3HD1      LEU  99   6.815   6.707  -3.324
  275   HD21  LEU  99          3HD2      LEU  99   3.770   6.704  -2.933
  276   HD22  LEU  99          1HD2      LEU  99   3.535   8.451  -2.943
  277   HD23  LEU  99          2HD2      LEU  99   4.875   7.749  -2.042
  278    H    GLN 100           H        GLN 100   6.196   8.780  -0.700
  279    HA   GLN 100           HA       GLN 100   8.683   7.289  -0.873
  280    HB2  GLN 100           2HB      GLN 100   7.618   8.751   1.479
  281    HB3  GLN 100           1HB      GLN 100   8.450   7.245   1.789
  282    HG2  GLN 100           2HG      GLN 100  10.086   8.894   2.031
  283    HG3  GLN 100           1HG      GLN 100  10.385   8.194   0.450
  284   HE21  GLN 100          1HE2      GLN 100   7.868  10.510   1.179
  285   HE22  GLN 100          2HE2      GLN 100   8.547  11.822   0.301
  286    H    PHE 101           H        PHE 101   5.282   6.982  -0.261
  287    HA   PHE 101           HA       PHE 101   5.813   4.154  -0.050
  288    HB2  PHE 101           2HB      PHE 101   5.867   4.840   2.282
  289    HB3  PHE 101           1HB      PHE 101   4.292   5.601   2.126
  290    HD1  PHE 101           1HD      PHE 101   6.020   2.322   1.924
  291    HD2  PHE 101           2HD      PHE 101   2.342   4.370   2.552
  292    HE1  PHE 101           1HE      PHE 101   4.964   0.208   2.607
  293    HE2  PHE 101           2HE      PHE 101   1.280   2.259   3.235
  294    HZ   PHE 101           HZ       PHE 101   2.589   0.175   3.265
  295    H    VAL 102           H        VAL 102   4.581   3.220  -1.420
  296    HA   VAL 102           HA       VAL 102   1.838   4.180  -1.767
  297    HB   VAL 102           HB       VAL 102   1.740   2.726  -3.805
  298   HG11  VAL 102          1HG1      VAL 102   2.305   5.066  -4.021
  299   HG12  VAL 102          2HG1      VAL 102   3.201   4.093  -5.208
  300   HG13  VAL 102          3HG1      VAL 102   4.000   4.666  -3.737
  301   HG21  VAL 102          3HG2      VAL 102   3.517   1.162  -3.037
  302   HG22  VAL 102          1HG2      VAL 102   4.712   2.386  -3.452
  303   HG23  VAL 102          2HG2      VAL 102   3.655   1.684  -4.705
  304    H    GLY 103           H        GLY 103   0.133   2.768  -1.536
  305    HA2  GLY 103           2HA      GLY 103   0.686   0.089  -0.573
  306    HA3  GLY 103           1HA      GLY 103  -0.038   1.195   0.595
  307    H    ILE 104           H        ILE 104  -1.348  -1.054  -0.058
  308    HA   ILE 104           HA       ILE 104  -3.564  -0.062  -1.683
  309    HB   ILE 104           HB       ILE 104  -4.076  -2.489  -2.180
  310   HG12  ILE 104          2HG1      ILE 104  -1.226  -2.862  -1.233
  311   HG13  ILE 104          1HG1      ILE 104  -2.670  -3.561  -0.504
  312   HG21  ILE 104          1HG2      ILE 104  -3.261  -1.037  -3.829
  313   HG22  ILE 104          2HG2      ILE 104  -2.486  -2.607  -4.051
  314   HG23  ILE 104          3HG2      ILE 104  -1.590  -1.263  -3.318
  315   HD11  ILE 104          3HD1      ILE 104  -1.568  -4.175  -3.236
  316   HD12  ILE 104          1HD1      ILE 104  -3.035  -4.873  -2.552
  317   HD13  ILE 104          2HD1      ILE 104  -1.467  -5.209  -1.815
  318    H    SER 105           H        SER 105  -5.610  -0.472  -0.921
  319    HA   SER 105           HA       SER 105  -5.901  -1.945   1.556
  320    HB2  SER 105           2HB      SER 105  -6.465   1.018   1.370
  321    HB3  SER 105           1HB      SER 105  -6.948  -0.014   2.718
  322    HG   SER 105           HG       SER 105  -4.342  -0.283   2.075
  323    H    ARG 106           H        ARG 106  -8.059  -2.342   2.100
  324    HA   ARG 106           HA       ARG 106  -9.971  -2.176  -0.071
  325    HB2  ARG 106           2HB      ARG 106  -9.823  -4.244   1.308
  326    HB3  ARG 106           1HB      ARG 106 -10.213  -3.304   2.744
  327    HG2  ARG 106           2HG      ARG 106 -12.179  -4.464   2.054
  328    HG3  ARG 106           1HG      ARG 106 -12.408  -2.752   1.697
  329    HD2  ARG 106           2HD      ARG 106 -13.200  -3.882  -0.197
  330    HD3  ARG 106           1HD      ARG 106 -11.593  -3.332  -0.658
  331    HE   ARG 106           HE       ARG 106 -11.971  -6.020   0.394
  332   HH11  ARG 106          1HH1      ARG 106 -10.771  -3.950  -2.214
  333   HH12  ARG 106          2HH1      ARG 106 -10.512  -5.253  -3.289
  334   HH21  ARG 106          1HH2      ARG 106 -11.575  -7.777  -1.069
  335   HH22  ARG 106          2HH2      ARG 106 -10.956  -7.484  -2.632
  336    H    ASN 107           H        ASN 107  -9.024  -0.612   2.781
  337    HA   ASN 107           HA       ASN 107 -11.131   1.384   2.493
  338    HB2  ASN 107           2HB      ASN 107 -11.802  -0.090   4.272
  339    HB3  ASN 107           1HB      ASN 107 -10.229   0.010   5.056
  340   HD21  ASN 107          1HD2      ASN 107 -12.282   2.652   3.762
  341   HD22  ASN 107          2HD2      ASN 107 -12.461   3.372   5.322
  342    H    ILE 108           H        ILE 108  -9.711   2.776   1.512
  343    HA   ILE 108           HA       ILE 108  -7.013   3.093   2.029
  344    HB   ILE 108           HB       ILE 108  -8.942   4.999   0.698
  345   HG12  ILE 108          2HG1      ILE 108  -6.887   3.069  -0.418
  346   HG13  ILE 108          1HG1      ILE 108  -8.628   2.825  -0.407
  347   HG21  ILE 108          1HG2      ILE 108  -6.984   6.144  -0.268
  348   HG22  ILE 108          2HG2      ILE 108  -5.923   5.173   0.750
  349   HG23  ILE 108          3HG2      ILE 108  -7.045   6.313   1.485
  350   HD11  ILE 108          3HD1      ILE 108  -8.894   4.750  -1.902
  351   HD12  ILE 108          1HD1      ILE 108  -7.850   3.507  -2.597
  352   HD13  ILE 108          2HD1      ILE 108  -7.142   4.965  -1.908
  353    H    ALA 109           H        ALA 109  -9.486   5.486   2.999
  354    HA   ALA 109           HA       ALA 109  -7.891   7.291   4.272
  355    HB1  ALA 109           1HB      ALA 109  -9.832   8.048   5.479
  356    HB2  ALA 109           2HB      ALA 109 -10.654   6.517   5.167
  357    HB3  ALA 109           3HB      ALA 109 -10.276   7.601   3.834
  358    H    ALA 110           H        ALA 110  -9.234   4.398   5.804
  359    HA   ALA 110           HA       ALA 110  -8.332   4.964   8.389
  360    HB1  ALA 110           1HB      ALA 110 -10.003   3.245   7.897
  361    HB2  ALA 110           2HB      ALA 110  -8.670   2.604   8.858
  362    HB3  ALA 110           3HB      ALA 110  -8.755   2.263   7.129
  363    H    SER 111           H        SER 111  -6.785   3.044   5.799
  364    HA   SER 111           HA       SER 111  -4.521   2.330   7.294
  365    HB2  SER 111           2HB      SER 111  -4.782   2.649   4.310
  366    HB3  SER 111           1HB      SER 111  -3.575   1.683   5.162
  367    HG   SER 111           HG       SER 111  -5.569   0.709   4.258
  368    H    VAL 112           H        VAL 112  -5.186   5.038   5.120
  369    HA   VAL 112           HA       VAL 112  -2.575   6.136   5.082
  370    HB   VAL 112           HB       VAL 112  -5.214   7.611   4.760
  371   HG11  VAL 112          1HG1      VAL 112  -3.360   9.141   5.239
  372   HG12  VAL 112          2HG1      VAL 112  -3.898   9.309   3.568
  373   HG13  VAL 112          3HG1      VAL 112  -2.418   8.418   3.932
  374   HG21  VAL 112          3HG2      VAL 112  -4.981   5.831   3.130
  375   HG22  VAL 112          1HG2      VAL 112  -3.376   6.414   2.691
  376   HG23  VAL 112          2HG2      VAL 112  -4.795   7.401   2.348
  377    H    SER 113           H        SER 113  -5.407   7.070   7.025
  378    HA   SER 113           HA       SER 113  -4.034   9.012   8.484
  379    HB2  SER 113           2HB      SER 113  -5.965   8.897  10.058
  380    HB3  SER 113           1HB      SER 113  -6.448   9.047   8.371
  381    HG   SER 113           HG       SER 113  -7.105   6.987   8.339
  382    H    ALA 114           H        ALA 114  -4.446   5.569   9.065
  383    HA   ALA 114           HA       ALA 114  -3.628   5.332  11.675
  384    HB1  ALA 114           1HB      ALA 114  -2.952   3.057  11.155
  385    HB2  ALA 114           2HB      ALA 114  -2.905   3.447   9.436
  386    HB3  ALA 114           3HB      ALA 114  -4.443   3.455  10.295
  387    H    HIS 115           H        HIS 115  -1.480   5.016   8.873
  388    HA   HIS 115           HA       HIS 115   0.734   5.219  10.700
  389    HB2  HIS 115           2HB      HIS 115   2.284   4.990   8.757
  390    HB3  HIS 115           1HB      HIS 115   1.197   3.638   9.004
  391    HD1  HIS 115           1HD      HIS 115   1.878   6.512   6.636
  392    HD2  HIS 115           2HD      HIS 115  -0.401   3.044   6.861
  393    HE1  HIS 115           1HE      HIS 115   1.030   6.107   4.309
  394    HE2  HIS 115           2HE      HIS 115  -0.304   3.930   4.479
  395    H    LEU 116           H        LEU 116  -0.947   7.464   8.819
  396    HA   LEU 116           HA       LEU 116   1.199   9.363   8.620
  397    HB2  LEU 116           2HB      LEU 116  -0.952   9.183   7.202
  398    HB3  LEU 116           1HB      LEU 116  -1.755   9.941   8.549
  399    HG   LEU 116           HG       LEU 116  -1.226  11.433   6.661
  400   HD11  LEU 116          1HD1      LEU 116  -0.343  13.321   7.985
  401   HD12  LEU 116          2HD1      LEU 116   0.126  12.191   9.254
  402   HD13  LEU 116          3HD1      LEU 116  -1.577  12.416   8.863
  403   HD21  LEU 116          3HD2      LEU 116   1.641  11.047   7.496
  404   HD22  LEU 116          1HD2      LEU 116   1.061  12.213   6.311
  405   HD23  LEU 116          2HD2      LEU 116   0.904  10.483   5.995
  406    H    LYS 117           H        LYS 117  -1.486   8.821  10.890
  407    HA   LYS 117           HA       LYS 117  -0.676  11.048  12.496
  408    HB2  LYS 117           2HB      LYS 117  -2.627   8.810  13.081
  409    HB3  LYS 117           1HB      LYS 117  -2.343  10.171  14.149
  410    HG2  LYS 117           2HG      LYS 117  -3.439  10.348  11.339
  411    HG3  LYS 117           1HG      LYS 117  -4.385  10.456  12.824
  412    HD2  LYS 117           2HD      LYS 117  -3.078  12.466  13.459
  413    HD3  LYS 117           1HD      LYS 117  -2.225  12.374  11.919
  414    HE2  LYS 117           2HE      LYS 117  -4.338  12.670  10.725
  415    HE3  LYS 117           1HE      LYS 117  -5.205  12.742  12.255
  416    HZ1  LYS 117           3HZ      LYS 117  -4.791  14.945  11.353
  417    HZ2  LYS 117           1HZ      LYS 117  -3.142  14.669  11.335
  418    HZ3  LYS 117           2HZ      LYS 117  -3.946  14.780  12.801
  419    H    SER 118           H        SER 118   0.368   7.854  12.168
  420    HA   SER 118           HA       SER 118   1.491   7.707  14.806
  421    HB2  SER 118           2HB      SER 118   2.046   5.999  12.359
  422    HB3  SER 118           1HB      SER 118   2.592   5.651  13.999
  423    HG   SER 118           HG       SER 118  -0.028   5.652  12.953
  424    H    VAL 119           H        VAL 119   2.863   7.978  11.495
  425    HA   VAL 119           HA       VAL 119   4.999   9.480  12.724
  426    HB   VAL 119           HB       VAL 119   5.882   7.283  12.182
  427   HG11  VAL 119          1HG1      VAL 119   4.388   6.539  10.469
  428   HG12  VAL 119          2HG1      VAL 119   6.049   6.430   9.881
  429   HG13  VAL 119          3HG1      VAL 119   5.009   7.747   9.347
  430   HG21  VAL 119          3HG2      VAL 119   7.763   7.914  10.721
  431   HG22  VAL 119          1HG2      VAL 119   7.415   9.134  11.949
  432   HG23  VAL 119          2HG2      VAL 119   6.895   9.386  10.283
  433    HA   PRO 120           HA       PRO 120   3.140  12.367   9.750
  434    HB2  PRO 120           2HB      PRO 120   4.372  14.384  11.478
  435    HB3  PRO 120           1HB      PRO 120   2.664  14.130  11.110
  436    HG2  PRO 120           2HG      PRO 120   3.695  13.601  13.545
  437    HG3  PRO 120           1HG      PRO 120   2.375  12.646  12.847
  438    HD2  PRO 120           2HD      PRO 120   5.307  12.007  12.964
  439    HD3  PRO 120           1HD      PRO 120   3.897  10.974  13.309
  440    H    GLU 121           H        GLU 121   5.995  11.230   9.833
  441    HA   GLU 121           HA       GLU 121   7.779  13.249   8.902
  442    HB2  GLU 121           2HB      GLU 121   8.484  11.050   9.816
  443    HB3  GLU 121           1HB      GLU 121   7.770  10.262   8.425
  444    HG2  GLU 121           2HG      GLU 121   9.394  11.350   6.971
  445    HG3  GLU 121           1HG      GLU 121  10.101  12.165   8.366
  446    H    LEU 122           H        LEU 122   5.428  11.141   7.494
  447    HA   LEU 122           HA       LEU 122   6.065  11.986   4.779
  448    HB2  LEU 122           2HB      LEU 122   4.123   9.917   5.780
  449    HB3  LEU 122           1HB      LEU 122   4.344  10.332   4.099
  450    HG   LEU 122           HG       LEU 122   6.282   8.946   5.930
  451   HD11  LEU 122          1HD1      LEU 122   4.540   7.560   4.967
  452   HD12  LEU 122          2HD1      LEU 122   6.106   7.171   4.257
  453   HD13  LEU 122          3HD1      LEU 122   4.945   8.146   3.353
  454   HD21  LEU 122          3HD2      LEU 122   7.827   8.887   3.985
  455   HD22  LEU 122          1HD2      LEU 122   7.571  10.522   4.598
  456   HD23  LEU 122          2HD2      LEU 122   6.749   9.991   3.132
  457    H    CYS 123           H        CYS 123   4.746  13.653   6.907
  458    HA   CYS 123           HA       CYS 123   2.095  14.144   6.031
  459    HB2  CYS 123           2HB      CYS 123   3.126  14.895   8.256
  460    HB3  CYS 123           1HB      CYS 123   4.024  16.063   7.283
  461    HG   CYS 123           HG       CYS 123   1.869  17.254   8.716
  462    H    GLY 124           H        GLY 124   1.865  14.594   3.936
  463    HA2  GLY 124           2HA      GLY 124   2.888  17.107   2.994
  464    HA3  GLY 124           1HA      GLY 124   3.456  15.702   2.083
  465    H    SER 125           H        SER 125   1.771  14.223   1.412
  466    HA   SER 125           HA       SER 125  -0.912  15.027   1.231
  467    HB2  SER 125           2HB      SER 125  -0.953  15.408  -1.278
  468    HB3  SER 125           1HB      SER 125  -0.230  16.707  -0.331
  469    HG   SER 125           HG       SER 125   1.819  15.683  -0.809
  470    H    VAL 126           H        VAL 126  -2.059  13.594  -0.527
  471    HA   VAL 126           HA       VAL 126  -0.613  11.131  -0.935
  472    HB   VAL 126           HB       VAL 126  -1.677  10.864   1.278
  473   HG11  VAL 126          1HG1      VAL 126  -4.293  11.386  -0.111
  474   HG12  VAL 126          2HG1      VAL 126  -3.522  12.405   1.099
  475   HG13  VAL 126          3HG1      VAL 126  -4.114  10.800   1.542
  476   HG21  VAL 126          3HG2      VAL 126  -1.470   8.868  -0.099
  477   HG22  VAL 126          1HG2      VAL 126  -3.031   9.203  -0.849
  478   HG23  VAL 126          2HG2      VAL 126  -2.949   8.792   0.863
  479    H    LYS 127           H        LYS 127  -1.255  10.109  -2.735
  480    HA   LYS 127           HA       LYS 127  -3.529  11.245  -4.191
  481    HB2  LYS 127           2HB      LYS 127  -1.093   9.744  -5.200
  482    HB3  LYS 127           1HB      LYS 127  -2.524   9.975  -6.185
  483    HG2  LYS 127           2HG      LYS 127  -2.200  12.454  -5.921
  484    HG3  LYS 127           1HG      LYS 127  -0.653  12.097  -5.145
  485    HD2  LYS 127           2HD      LYS 127   0.168  11.031  -7.120
  486    HD3  LYS 127           1HD      LYS 127  -1.421  11.086  -7.875
  487    HE2  LYS 127           2HE      LYS 127  -0.104  12.759  -8.898
  488    HE3  LYS 127           1HE      LYS 127  -1.247  13.578  -7.847
  489    HZ1  LYS 127           3HZ      LYS 127   1.033  14.454  -7.829
  490    HZ2  LYS 127           1HZ      LYS 127   1.589  13.024  -7.165
  491    HZ3  LYS 127           2HZ      LYS 127   0.549  14.030  -6.276
  492    H    VAL 128           H        VAL 128  -5.241   9.966  -4.559
  493    HA   VAL 128           HA       VAL 128  -4.961   7.190  -3.661
  494    HB   VAL 128           HB       VAL 128  -7.237   7.264  -2.690
  495   HG11  VAL 128          1HG1      VAL 128  -6.700   8.561  -0.688
  496   HG12  VAL 128          2HG1      VAL 128  -5.366   9.330  -1.546
  497   HG13  VAL 128          3HG1      VAL 128  -5.328   7.595  -1.228
  498   HG21  VAL 128          3HG2      VAL 128  -8.271   9.490  -2.244
  499   HG22  VAL 128          1HG2      VAL 128  -8.230   9.054  -3.958
  500   HG23  VAL 128          2HG2      VAL 128  -7.059  10.195  -3.320
  501    H    GLY 129           H        GLY 129  -5.888   5.658  -4.818
  502    HA2  GLY 129           2HA      GLY 129  -7.347   6.541  -7.196
  503    HA3  GLY 129           1HA      GLY 129  -6.239   5.174  -7.176
  504    H    ILE 130           H        ILE 130  -9.390   6.290  -6.485
  505    HA   ILE 130           HA       ILE 130 -10.191   3.917  -5.082
  506    HB   ILE 130           HB       ILE 130 -11.897   6.142  -6.273
  507   HG12  ILE 130          2HG1      ILE 130 -12.369   6.664  -3.825
  508   HG13  ILE 130          1HG1      ILE 130 -11.055   5.571  -3.425
  509   HG21  ILE 130          1HG2      ILE 130 -13.773   5.186  -4.975
  510   HG22  ILE 130          2HG2      ILE 130 -12.743   3.820  -4.547
  511   HG23  ILE 130          3HG2      ILE 130 -13.177   4.099  -6.232
  512   HD11  ILE 130          3HD1      ILE 130  -9.512   7.012  -4.686
  513   HD12  ILE 130          1HD1      ILE 130 -10.308   7.842  -3.351
  514   HD13  ILE 130          2HD1      ILE 130 -10.850   8.115  -5.009
  515    H    VAL 131           H        VAL 131 -10.440   2.115  -6.060
  516    HA   VAL 131           HA       VAL 131 -11.142   2.208  -8.866
  517    HB   VAL 131           HB       VAL 131  -8.975   1.134  -8.355
  518   HG11  VAL 131          1HG1      VAL 131 -10.547  -0.909  -6.827
  519   HG12  VAL 131          2HG1      VAL 131  -9.401   0.254  -6.165
  520   HG13  VAL 131          3HG1      VAL 131  -8.835  -1.028  -7.240
  521   HG21  VAL 131          3HG2      VAL 131 -10.992  -0.853  -9.363
  522   HG22  VAL 131          1HG2      VAL 131  -9.262  -0.888  -9.657
  523   HG23  VAL 131          2HG2      VAL 131 -10.249   0.417 -10.330
  524    H    GLU 132           H        GLU 132 -13.064   1.579  -9.437
  525    HA   GLU 132           HA       GLU 132 -14.878   0.652  -7.391
  526    HB2  GLU 132           2HB      GLU 132 -15.374   1.246 -10.311
  527    HB3  GLU 132           1HB      GLU 132 -16.635   0.793  -9.164
  528    HG2  GLU 132           2HG      GLU 132 -16.165   2.749  -7.832
  529    HG3  GLU 132           1HG      GLU 132 -14.848   3.198  -8.902
  530    H    GLU 133           H        GLU 133 -12.796  -0.773  -9.346
  531    HA   GLU 133           HA       GLU 133 -14.101  -3.398  -9.220
  532    HB2  GLU 133           2HB      GLU 133 -11.735  -2.428 -10.856
  533    HB3  GLU 133           1HB      GLU 133 -12.354  -4.068 -10.860
  534    HG2  GLU 133           2HG      GLU 133 -13.983  -1.686 -11.701
  535    HG3  GLU 133           1HG      GLU 133 -13.009  -2.637 -12.818
  536    HA   PRO 134           HA       PRO 134 -10.919  -2.980  -5.840
  537    HB2  PRO 134           2HB      PRO 134 -12.678  -4.679  -4.255
  538    HB3  PRO 134           1HB      PRO 134 -12.238  -2.996  -3.982
  539    HG2  PRO 134           2HG      PRO 134 -14.733  -3.736  -4.688
  540    HG3  PRO 134           1HG      PRO 134 -14.019  -2.196  -5.197
  541    HD2  PRO 134           2HD      PRO 134 -14.243  -4.764  -6.736
  542    HD3  PRO 134           1HD      PRO 134 -14.619  -3.099  -7.245
  543    H    ASP 135           H        ASP 135 -10.669  -4.864  -7.900
  544    HA   ASP 135           HA       ASP 135 -10.548  -7.520  -6.833
  545    HB2  ASP 135           2HB      ASP 135 -11.112  -7.124  -9.202
  546    HB3  ASP 135           1HB      ASP 135  -9.500  -6.464  -9.457
  547    H    LYS 136           H        LYS 136  -8.823  -8.645  -6.237
  548    HA   LYS 136           HA       LYS 136  -6.660  -7.486  -4.976
  549    HB2  LYS 136           2HB      LYS 136  -7.229 -10.251  -5.923
  550    HB3  LYS 136           1HB      LYS 136  -5.716  -9.883  -5.122
  551    HG2  LYS 136           2HG      LYS 136  -8.419  -9.300  -3.920
  552    HG3  LYS 136           1HG      LYS 136  -7.556 -10.814  -3.666
  553    HD2  LYS 136           2HD      LYS 136  -6.495  -8.066  -2.952
  554    HD3  LYS 136           1HD      LYS 136  -7.216  -9.203  -1.815
  555    HE2  LYS 136           2HE      LYS 136  -5.447 -10.838  -2.328
  556    HE3  LYS 136           1HE      LYS 136  -4.724  -9.701  -3.458
  557    HZ1  LYS 136           3HZ      LYS 136  -3.617  -9.718  -1.335
  558    HZ2  LYS 136           1HZ      LYS 136  -5.026  -9.250  -0.551
  559    HZ3  LYS 136           2HZ      LYS 136  -4.272  -8.208  -1.652
  560    H    ALA 137           H        ALA 137  -6.840  -8.722  -8.288
  561    HA   ALA 137           HA       ALA 137  -4.001  -8.615  -8.652
  562    HB1  ALA 137           1HB      ALA 137  -5.348 -10.169  -9.980
  563    HB2  ALA 137           2HB      ALA 137  -4.518  -8.992 -11.016
  564    HB3  ALA 137           3HB      ALA 137  -6.230  -8.800 -10.671
  565    H    VAL 138           H        VAL 138  -6.772  -6.690  -9.503
  566    HA   VAL 138           HA       VAL 138  -5.459  -4.709 -10.998
  567    HB   VAL 138           HB       VAL 138  -8.026  -4.458  -9.386
  568   HG11  VAL 138          1HG1      VAL 138  -6.972  -2.727 -11.631
  569   HG12  VAL 138          2HG1      VAL 138  -7.129  -2.250  -9.938
  570   HG13  VAL 138          3HG1      VAL 138  -8.570  -2.593 -10.897
  571   HG21  VAL 138          3HG2      VAL 138  -9.155  -4.897 -11.511
  572   HG22  VAL 138          1HG2      VAL 138  -8.100  -6.241 -11.066
  573   HG23  VAL 138          2HG2      VAL 138  -7.589  -5.092 -12.299
  574    H    LEU 139           H        LEU 139  -6.237  -4.870  -7.552
  575    HA   LEU 139           HA       LEU 139  -5.285  -2.373  -6.729
  576    HB2  LEU 139           2HB      LEU 139  -5.124  -4.992  -5.224
  577    HB3  LEU 139           1HB      LEU 139  -4.908  -3.413  -4.516
  578    HG   LEU 139           HG       LEU 139  -7.470  -4.445  -5.728
  579   HD11  LEU 139          1HD1      LEU 139  -6.909  -5.582  -3.652
  580   HD12  LEU 139          2HD1      LEU 139  -8.274  -4.496  -3.417
  581   HD13  LEU 139          3HD1      LEU 139  -6.672  -4.029  -2.853
  582   HD21  LEU 139          3HD2      LEU 139  -6.874  -1.897  -4.230
  583   HD22  LEU 139          1HD2      LEU 139  -8.474  -2.444  -4.730
  584   HD23  LEU 139          2HD2      LEU 139  -7.268  -2.031  -5.946
  585    H    THR 140           H        THR 140  -3.555  -5.456  -6.858
  586    HA   THR 140           HA       THR 140  -1.091  -4.388  -5.974
  587    HB   THR 140           HB       THR 140  -1.520  -6.939  -7.533
  588    HG1  THR 140           1HG      THR 140  -2.892  -7.276  -5.923
  589   HG21  THR 140          3HG2      THR 140   0.808  -6.292  -7.118
  590   HG22  THR 140          1HG2      THR 140   0.373  -7.719  -6.176
  591   HG23  THR 140          2HG2      THR 140   0.466  -6.140  -5.393
  592    H    GLN 141           H        GLN 141  -2.509  -4.957  -9.128
  593    HA   GLN 141           HA       GLN 141  -0.208  -4.570 -10.709
  594    HB2  GLN 141           2HB      GLN 141  -2.299  -5.676 -11.443
  595    HB3  GLN 141           1HB      GLN 141  -3.111  -4.124 -11.391
  596    HG2  GLN 141           2HG      GLN 141  -1.714  -3.303 -13.171
  597    HG3  GLN 141           1HG      GLN 141  -0.804  -4.816 -13.180
  598   HE21  GLN 141          1HE2      GLN 141  -2.385  -3.584 -15.290
  599   HE22  GLN 141          2HE2      GLN 141  -3.572  -4.754 -15.744
  600    H    ALA 142           H        ALA 142  -2.818  -2.369  -9.688
  601    HA   ALA 142           HA       ALA 142  -1.798  -0.090 -10.973
  602    HB1  ALA 142           1HB      ALA 142  -3.311   1.177  -9.505
  603    HB2  ALA 142           2HB      ALA 142  -3.570  -0.278  -8.533
  604    HB3  ALA 142           3HB      ALA 142  -4.115  -0.225 -10.209
  605    H    TRP 143           H        TRP 143  -1.300  -1.457  -7.781
  606    HA   TRP 143           HA       TRP 143   0.242   0.509  -6.551
  607    HB2  TRP 143           2HB      TRP 143  -0.583  -1.561  -5.444
  608    HB3  TRP 143           1HB      TRP 143   0.545  -2.511  -6.387
  609    HD1  TRP 143           HD       TRP 143   0.347  -0.222  -3.355
  610    HE1  TRP 143           1HE      TRP 143   2.518  -0.424  -1.992
  611    HE3  TRP 143           3HE      TRP 143   3.106  -3.029  -6.626
  612    HZ2  TRP 143           2HZ      TRP 143   5.067  -1.608  -2.265
  613    HZ3  TRP 143           3HZ      TRP 143   5.400  -3.656  -5.992
  614    HH2  TRP 143           HH       TRP 143   6.357  -2.958  -3.859
  615    H    LYS 144           H        LYS 144   1.227  -2.182  -8.592
  616    HA   LYS 144           HA       LYS 144   3.980  -1.702  -8.693
  617    HB2  LYS 144           2HB      LYS 144   3.060  -3.825  -9.333
  618    HB3  LYS 144           1HB      LYS 144   2.130  -3.098 -10.628
  619    HG2  LYS 144           2HG      LYS 144   4.175  -2.590 -11.849
  620    HG3  LYS 144           1HG      LYS 144   5.130  -3.219 -10.509
  621    HD2  LYS 144           2HD      LYS 144   3.150  -4.864 -12.061
  622    HD3  LYS 144           1HD      LYS 144   4.873  -4.784 -12.438
  623    HE2  LYS 144           2HE      LYS 144   3.707  -5.688  -9.801
  624    HE3  LYS 144           1HE      LYS 144   4.276  -6.761 -11.074
  625    HZ1  LYS 144           3HZ      LYS 144   5.919  -6.478  -9.362
  626    HZ2  LYS 144           1HZ      LYS 144   5.948  -4.817  -9.556
  627    HZ3  LYS 144           2HZ      LYS 144   6.515  -5.808 -10.786
  628    H    LEU 145           H        LEU 145   1.357  -0.494 -10.711
  629    HA   LEU 145           HA       LEU 145   2.937   0.806 -12.642
  630    HB2  LEU 145           2HB      LEU 145   0.223   1.663 -11.633
  631    HB3  LEU 145           1HB      LEU 145   0.970   2.177 -13.125
  632    HG   LEU 145           HG       LEU 145  -0.076  -0.568 -12.465
  633   HD11  LEU 145          1HD1      LEU 145  -0.989   1.500 -14.461
  634   HD12  LEU 145          2HD1      LEU 145  -1.803   1.074 -12.963
  635   HD13  LEU 145          3HD1      LEU 145  -1.670  -0.113 -14.261
  636   HD21  LEU 145          3HD2      LEU 145   1.340   0.402 -14.951
  637   HD22  LEU 145          1HD2      LEU 145   0.493  -1.144 -14.798
  638   HD23  LEU 145          2HD2      LEU 145   1.913  -0.807 -13.806
  639    H    TRP 146           H        TRP 146   1.305   2.009  -9.794
  640    HA   TRP 146           HA       TRP 146   2.014   4.660  -9.917
  641    HB2  TRP 146           2HB      TRP 146   1.222   2.891  -7.658
  642    HB3  TRP 146           1HB      TRP 146   1.592   4.592  -7.406
  643    HD1  TRP 146           HD       TRP 146  -0.289   3.587 -10.595
  644    HE1  TRP 146           1HE      TRP 146  -2.687   4.489 -10.419
  645    HE3  TRP 146           3HE      TRP 146  -0.167   5.110  -5.763
  646    HZ2  TRP 146           2HZ      TRP 146  -4.306   5.688  -8.440
  647    HZ3  TRP 146           3HZ      TRP 146  -2.162   6.127  -4.789
  648    HH2  TRP 146           HH       TRP 146  -4.191   6.403  -6.094
  649    H    ILE 147           H        ILE 147   3.638   2.118  -8.042
  650    HA   ILE 147           HA       ILE 147   5.469   3.904  -6.915
  651    HB   ILE 147           HB       ILE 147   5.145   1.768  -5.844
  652   HG12  ILE 147          2HG1      ILE 147   7.979   1.953  -6.866
  653   HG13  ILE 147          1HG1      ILE 147   7.320   2.862  -5.513
  654   HG21  ILE 147          1HG2      ILE 147   6.337   0.461  -8.274
  655   HG22  ILE 147          2HG2      ILE 147   4.664   0.348  -7.708
  656   HG23  ILE 147          3HG2      ILE 147   5.963  -0.350  -6.750
  657   HD11  ILE 147          3HD1      ILE 147   7.624  -0.130  -5.651
  658   HD12  ILE 147          1HD1      ILE 147   6.968   0.782  -4.296
  659   HD13  ILE 147          2HD1      ILE 147   8.659   0.983  -4.750
  660    H    GLU 148           H        GLU 148   5.737   1.913  -9.831
  661    HA   GLU 148           HA       GLU 148   8.401   2.676 -10.276
  662    HB2  GLU 148           2HB      GLU 148   6.394   1.347 -12.073
  663    HB3  GLU 148           1HB      GLU 148   8.031   1.726 -12.604
  664    HG2  GLU 148           2HG      GLU 148   8.947   0.402 -10.784
  665    HG3  GLU 148           1HG      GLU 148   7.321   0.030 -10.225
  666    H    GLU 149           H        GLU 149   5.427   4.211 -11.123
  667    HA   GLU 149           HA       GLU 149   6.364   6.002 -13.071
  668    HB2  GLU 149           2HB      GLU 149   4.392   6.579 -10.854
  669    HB3  GLU 149           1HB      GLU 149   4.604   7.539 -12.303
  670    HG2  GLU 149           2HG      GLU 149   3.626   4.700 -12.199
  671    HG3  GLU 149           1HG      GLU 149   2.625   6.139 -12.385
  672    H    HIS 150           H        HIS 150   6.430   6.183  -9.520
  673    HA   HIS 150           HA       HIS 150   7.737   8.737  -9.695
  674    HB2  HIS 150           2HB      HIS 150   6.046   8.067  -7.834
  675    HB3  HIS 150           1HB      HIS 150   7.407   7.321  -7.021
  676    HD1  HIS 150           1HD      HIS 150   6.012  10.654  -7.992
  677    HD2  HIS 150           2HD      HIS 150   9.270   9.133  -5.919
  678    HE1  HIS 150           1HE      HIS 150   6.964  12.574  -6.772
  679    HE2  HIS 150           2HE      HIS 150   9.124  11.774  -5.931
  680    H    ILE 151           H        ILE 151   8.677   5.454  -9.402
  681    HA   ILE 151           HA       ILE 151  11.318   5.879  -8.477
  682    HB   ILE 151           HB       ILE 151  10.310   3.692 -10.335
  683   HG12  ILE 151          2HG1      ILE 151  10.692   3.718  -7.322
  684   HG13  ILE 151          1HG1      ILE 151   9.186   3.603  -8.196
  685   HG21  ILE 151          1HG2      ILE 151  12.714   3.934 -10.547
  686   HG22  ILE 151          2HG2      ILE 151  12.337   2.442  -9.682
  687   HG23  ILE 151          3HG2      ILE 151  12.904   3.854  -8.795
  688   HD11  ILE 151          3HD1      ILE 151   9.754   1.421  -9.047
  689   HD12  ILE 151          1HD1      ILE 151   9.905   1.429  -7.291
  690   HD13  ILE 151          2HD1      ILE 151  11.346   1.510  -8.301
  691    H    LYS 152           H        LYS 152   9.977   5.559 -11.753
  692    HA   LYS 152           HA       LYS 152  12.429   5.917 -13.044
  693    HB2  LYS 152           2HB      LYS 152   9.646   6.329 -14.102
  694    HB3  LYS 152           1HB      LYS 152  11.095   6.323 -15.094
  695    HG2  LYS 152           2HG      LYS 152  11.536   4.011 -14.413
  696    HG3  LYS 152           1HG      LYS 152  10.055   4.032 -13.447
  697    HD2  LYS 152           2HD      LYS 152   8.756   4.488 -15.471
  698    HD3  LYS 152           1HD      LYS 152  10.233   4.435 -16.432
  699    HE2  LYS 152           2HE      LYS 152  10.582   2.106 -15.721
  700    HE3  LYS 152           1HE      LYS 152   9.074   2.178 -14.807
  701    HZ1  LYS 152           3HZ      LYS 152   8.707   1.155 -16.927
  702    HZ2  LYS 152           1HZ      LYS 152   9.360   2.478 -17.738
  703    HZ3  LYS 152           2HZ      LYS 152   7.918   2.650 -16.896
  704    H    VAL 153           H        VAL 153  10.234   8.297 -11.810
  705    HA   VAL 153           HA       VAL 153  11.415  10.327 -13.476
  706    HB   VAL 153           HB       VAL 153   9.012  10.441 -12.914
  707   HG11  VAL 153          1HG1      VAL 153   8.220  11.200 -10.763
  708   HG12  VAL 153          2HG1      VAL 153   9.875  11.249 -10.163
  709   HG13  VAL 153          3HG1      VAL 153   9.152   9.702 -10.599
  710   HG21  VAL 153          3HG2      VAL 153  10.129  12.448 -13.679
  711   HG22  VAL 153          1HG2      VAL 153  10.609  12.840 -12.028
  712   HG23  VAL 153          2HG2      VAL 153   8.904  12.860 -12.474
  713    H    THR 154           H        THR 154  11.876   9.337 -10.106
  714    HA   THR 154           HA       THR 154  14.014  11.344  -9.983
  715    HB   THR 154           HB       THR 154  12.122  12.451  -8.963
  716    HG1  THR 154           1HG      THR 154  12.904  12.521  -6.655
  717   HG21  THR 154          3HG2      THR 154  11.928  10.086  -7.116
  718   HG22  THR 154          1HG2      THR 154  10.800  10.493  -8.405
  719   HG23  THR 154          2HG2      THR 154  10.959  11.558  -7.013
  720    H    GLY 155           H        GLY 155  13.290   8.119  -9.572
  721    HA2  GLY 155           2HA      GLY 155  14.643   6.421  -8.864
  722    HA3  GLY 155           1HA      GLY 155  15.792   7.615  -8.282
  723    H    LYS 156           H        LYS 156  12.460   7.582  -7.301
  724    HA   LYS 156           HA       LYS 156  13.331   7.217  -4.557
  725    HB2  LYS 156           2HB      LYS 156  10.950   8.323  -5.862
  726    HB3  LYS 156           1HB      LYS 156  10.757   7.707  -4.222
  727    HG2  LYS 156           2HG      LYS 156  12.781   9.781  -5.049
  728    HG3  LYS 156           1HG      LYS 156  11.189  10.160  -4.384
  729    HD2  LYS 156           2HD      LYS 156  11.761   8.899  -2.345
  730    HD3  LYS 156           1HD      LYS 156  13.358   8.559  -3.008
  731    HE2  LYS 156           2HE      LYS 156  13.884  10.905  -3.043
  732    HE3  LYS 156           1HE      LYS 156  12.259  11.319  -2.498
  733    HZ1  LYS 156           3HZ      LYS 156  12.721  10.128  -0.444
  734    HZ2  LYS 156           1HZ      LYS 156  13.853  11.363  -0.685
  735    HZ3  LYS 156           2HZ      LYS 156  14.261   9.749  -0.977
  736    H    VAL 157           H        VAL 157  13.505   5.241  -3.917
  737    HA   VAL 157           HA       VAL 157  11.116   3.563  -3.870
  738    HB   VAL 157           HB       VAL 157  13.738   2.172  -4.081
  739   HG11  VAL 157          1HG1      VAL 157  12.441   0.394  -5.122
  740   HG12  VAL 157          2HG1      VAL 157  11.011   1.418  -5.032
  741   HG13  VAL 157          3HG1      VAL 157  11.817   0.899  -3.552
  742   HG21  VAL 157          3HG2      VAL 157  12.358   3.058  -6.621
  743   HG22  VAL 157          1HG2      VAL 157  13.707   1.933  -6.521
  744   HG23  VAL 157          2HG2      VAL 157  13.929   3.619  -6.054
  745    HA   PRO 158           HA       PRO 158  13.245   4.184   0.131
  746    HB2  PRO 158           2HB      PRO 158  10.550   4.316   1.241
  747    HB3  PRO 158           1HB      PRO 158  11.816   5.548   1.239
  748    HG2  PRO 158           2HG      PRO 158   9.603   5.780  -0.215
  749    HG3  PRO 158           1HG      PRO 158  11.163   6.404  -0.811
  750    HD2  PRO 158           2HD      PRO 158   9.763   3.817  -1.451
  751    HD3  PRO 158           1HD      PRO 158  10.488   5.009  -2.567
  752    HA   PRO 159           HA       PRO 159  13.477   0.209   2.003
  753    HB2  PRO 159           2HB      PRO 159  12.450   1.507   4.489
  754    HB3  PRO 159           1HB      PRO 159  13.827   0.424   4.276
  755    HG2  PRO 159           2HG      PRO 159  14.160   3.066   4.510
  756    HG3  PRO 159           1HG      PRO 159  15.175   2.093   3.435
  757    HD2  PRO 159           2HD      PRO 159  13.052   4.036   2.771
  758    HD3  PRO 159           1HD      PRO 159  14.436   3.493   1.808
  759    H    GLY 160           H        GLY 160  10.496   1.939   2.922
  760    HA2  GLY 160           2HA      GLY 160   9.086  -0.315   3.909
  761    HA3  GLY 160           1HA      GLY 160   8.371   1.213   3.442
  762    H    ASN 161           H        ASN 161   9.529   0.803   0.667
  763    HA   ASN 161           HA       ASN 161   7.431  -1.032  -0.244
  764    HB2  ASN 161           2HB      ASN 161   8.749   1.332  -1.536
  765    HB3  ASN 161           1HB      ASN 161   7.953   0.108  -2.512
  766   HD21  ASN 161          1HD2      ASN 161   5.777  -0.373  -0.606
  767   HD22  ASN 161          2HD2      ASN 161   4.766   1.004  -0.620
  768    H    LYS 162           H        LYS 162  10.725  -0.612  -0.059
  769    HA   LYS 162           HA       LYS 162  11.526  -2.485  -2.118
  770    HB2  LYS 162           2HB      LYS 162  13.047  -1.328   0.225
  771    HB3  LYS 162           1HB      LYS 162  13.763  -2.318  -1.035
  772    HG2  LYS 162           2HG      LYS 162  13.293  -0.650  -2.683
  773    HG3  LYS 162           1HG      LYS 162  12.380   0.296  -1.508
  774    HD2  LYS 162           2HD      LYS 162  14.589   1.253  -1.840
  775    HD3  LYS 162           1HD      LYS 162  14.405   0.642  -0.202
  776    HE2  LYS 162           2HE      LYS 162  15.705  -1.289  -0.714
  777    HE3  LYS 162           1HE      LYS 162  15.771  -0.868  -2.429
  778    HZ1  LYS 162           3HZ      LYS 162  17.797  -0.299  -1.243
  779    HZ2  LYS 162           1HZ      LYS 162  16.936   0.729  -0.213
  780    HZ3  LYS 162           2HZ      LYS 162  17.058   1.077  -1.876
  781    H    SER 163           H        SER 163  11.874  -2.520   1.396
  782    HA   SER 163           HA       SER 163  11.917  -5.434   1.377
  783    HB2  SER 163           2HB      SER 163  12.810  -3.415   3.445
  784    HB3  SER 163           1HB      SER 163  13.071  -5.159   3.506
  785    HG   SER 163           HG       SER 163  13.970  -4.265   1.167
  786    H    GLY 164           H        GLY 164  11.301  -5.415   4.278
  787    HA2  GLY 164           2HA      GLY 164   8.468  -5.393   4.064
  788    HA3  GLY 164           1HA      GLY 164   9.425  -5.774   5.495
  789    H    ASN 165           H        ASN 165   7.074  -4.061   4.990
  790    HA   ASN 165           HA       ASN 165   7.891  -1.379   5.486
  791    HB2  ASN 165           2HB      ASN 165   5.769  -1.757   4.413
  792    HB3  ASN 165           1HB      ASN 165   5.236  -2.795   5.727
  793   HD21  ASN 165          1HD2      ASN 165   3.424  -1.546   5.968
  794   HD22  ASN 165          2HD2      ASN 165   3.433  -0.012   6.760
  795    H    ASN 166           H        ASN 166   8.534  -0.558   7.334
  796    HA   ASN 166           HA       ASN 166   8.128  -2.180   9.727
  797    HB2  ASN 166           2HB      ASN 166  10.270  -0.150   9.113
  798    HB3  ASN 166           1HB      ASN 166   9.957  -0.772  10.726
  799   HD21  ASN 166          1HD2      ASN 166  11.137  -1.539   7.531
  800   HD22  ASN 166          2HD2      ASN 166  11.899  -3.010   7.964
  801    H    THR 167           H        THR 167   8.742   1.299   9.305
  802    HA   THR 167           HA       THR 167   7.563   1.923  11.733
  803    HB   THR 167           HB       THR 167   8.190   3.735   9.396
  804    HG1  THR 167           1HG      THR 167   9.790   3.348  11.662
  805   HG21  THR 167          3HG2      THR 167   8.420   5.476  11.129
  806   HG22  THR 167          1HG2      THR 167   7.956   4.313  12.369
  807   HG23  THR 167          2HG2      THR 167   6.789   4.807  11.153
  808    H    PHE 168           H        PHE 168   6.157   1.732   8.527
  809    HA   PHE 168           HA       PHE 168   3.972   3.427   9.245
  810    HB2  PHE 168           2HB      PHE 168   4.167   1.659   6.802
  811    HB3  PHE 168           1HB      PHE 168   3.108   3.051   7.027
  812    HD1  PHE 168           1HD      PHE 168   4.868   5.078   8.108
  813    HD2  PHE 168           2HD      PHE 168   5.645   2.171   5.112
  814    HE1  PHE 168           1HE      PHE 168   6.599   6.530   7.154
  815    HE2  PHE 168           2HE      PHE 168   7.385   3.612   4.154
  816    HZ   PHE 168           HZ       PHE 168   7.868   5.793   5.173
  817    H    VAL 169           H        VAL 169   4.654   0.216   9.945
  818    HA   VAL 169           HA       VAL 169   1.921  -0.094  10.872
  819    HB   VAL 169           HB       VAL 169   2.168  -2.562  10.542
  820   HG11  VAL 169          1HG1      VAL 169   0.752  -1.294   9.031
  821   HG12  VAL 169          2HG1      VAL 169   1.587  -2.560   8.133
  822   HG13  VAL 169          3HG1      VAL 169   2.146  -0.890   8.031
  823   HG21  VAL 169          3HG2      VAL 169   4.466  -1.777   8.759
  824   HG22  VAL 169          1HG2      VAL 169   3.760  -3.389   8.855
  825   HG23  VAL 169          2HG2      VAL 169   4.578  -2.696  10.257
  826    H    LYS 170           H        LYS 170   4.739   0.688  11.879
  827    HA   LYS 170           HA       LYS 170   5.270  -1.413  13.782
  828    HB2  LYS 170           2HB      LYS 170   6.966   0.156  12.565
  829    HB3  LYS 170           1HB      LYS 170   6.577   1.296  13.847
  830    HG2  LYS 170           2HG      LYS 170   8.589   0.134  14.446
  831    HG3  LYS 170           1HG      LYS 170   7.280  -0.437  15.483
  832    HD2  LYS 170           2HD      LYS 170   7.034  -2.442  14.098
  833    HD3  LYS 170           1HD      LYS 170   8.289  -1.852  13.015
  834    HE2  LYS 170           2HE      LYS 170   8.747  -2.364  15.943
  835    HE3  LYS 170           1HE      LYS 170   9.003  -3.588  14.704
  836    HZ1  LYS 170           3HZ      LYS 170  10.778  -2.410  13.814
  837    HZ2  LYS 170           1HZ      LYS 170  11.008  -2.263  15.454
  838    HZ3  LYS 170           2HZ      LYS 170  10.427  -0.954  14.524
  839    H    VAL 171           H        VAL 171   3.477   1.370  13.518
  840    HA   VAL 171           HA       VAL 171   1.986   2.517  14.719
  841    HB   VAL 171           HB       VAL 171   1.744  -0.032  16.335
  842   HG11  VAL 171          1HG1      VAL 171  -0.239   2.210  15.915
  843   HG12  VAL 171          2HG1      VAL 171   0.603   1.830  17.417
  844   HG13  VAL 171          3HG1      VAL 171  -0.570   0.695  16.752
  845   HG21  VAL 171          3HG2      VAL 171  -0.042  -0.627  14.751
  846   HG22  VAL 171          1HG2      VAL 171   1.516  -0.461  13.943
  847   HG23  VAL 171          2HG2      VAL 171   0.315   0.822  13.813
  848    H    THR 172           H        THR 172   3.230   0.718  17.479
  849    HA   THR 172           HA       THR 172   3.259   3.206  19.005
  850    HB   THR 172           HB       THR 172   3.642   0.382  19.987
  851    HG1  THR 172           1HG      THR 172   1.239   1.905  19.872
  852   HG21  THR 172          3HG2      THR 172   4.305   2.143  21.576
  853   HG22  THR 172          1HG2      THR 172   2.853   1.309  22.130
  854   HG23  THR 172          2HG2      THR 172   2.724   2.906  21.395
  855    H    LEU 173           H        LEU 173   5.374   0.484  18.138
  856    HA   LEU 173           HA       LEU 173   7.505   1.212  19.855
  857    HB2  LEU 173           2HB      LEU 173   7.587  -0.505  17.383
  858    HB3  LEU 173           1HB      LEU 173   8.814  -0.441  18.628
  859    HG   LEU 173           HG       LEU 173   5.996  -1.446  18.993
  860   HD11  LEU 173          1HD1      LEU 173   7.052  -3.624  19.240
  861   HD12  LEU 173          2HD1      LEU 173   8.616  -2.911  18.849
  862   HD13  LEU 173          3HD1      LEU 173   7.331  -2.939  17.640
  863   HD21  LEU 173          3HD2      LEU 173   6.788  -2.198  21.194
  864   HD22  LEU 173          1HD2      LEU 173   6.851  -0.443  21.045
  865   HD23  LEU 173          2HD2      LEU 173   8.329  -1.395  20.910
  866    H    GLU 174           H        GLU 174   6.881   1.825  16.469
  867    HA   GLU 174           HA       GLU 174   8.836   3.942  16.695
  868    HB2  GLU 174           2HB      GLU 174   8.457   2.209  14.243
  869    HB3  GLU 174           1HB      GLU 174   9.382   3.697  14.272
  870    HG2  GLU 174           2HG      GLU 174  10.920   2.730  15.899
  871    HG3  GLU 174           1HG      GLU 174   9.995   1.232  15.890
  872    H    HIS 175           H        HIS 175   6.914   4.838  17.422
  873    HA   HIS 175           HA       HIS 175   5.015   5.735  15.407
  874    HB2  HIS 175           2HB      HIS 175   4.420   5.260  17.854
  875    HB3  HIS 175           1HB      HIS 175   5.411   6.633  18.290
  876    HD1  HIS 175           1HD      HIS 175   2.054   5.675  17.165
  877    HD2  HIS 175           2HD      HIS 175   4.271   9.161  17.579
  878    HE1  HIS 175           1HE      HIS 175   0.379   7.556  17.113
  879    HE2  HIS 175           2HE      HIS 175   1.739   9.611  17.630
  880    H    HIS 176           H        HIS 176   7.450   6.994  17.594
  881    HA   HIS 176           HA       HIS 176   8.012   9.181  15.747
  882    HB2  HIS 176           2HB      HIS 176   7.685   9.797  18.127
  883    HB3  HIS 176           1HB      HIS 176   8.968   8.684  18.585
  884    HD1  HIS 176           1HD      HIS 176  10.905  10.061  19.286
  885    HD2  HIS 176           2HD      HIS 176   9.009  11.659  15.956
  886    HE1  HIS 176           1HE      HIS 176  12.241  12.083  18.653
  887    HE2  HIS 176           2HE      HIS 176  10.874  13.174  16.850
  888    H    HIS 177           H        HIS 177   9.529   8.717  14.287
  889    HA   HIS 177           HA       HIS 177  11.209   6.442  14.455
  890    HB2  HIS 177           2HB      HIS 177  10.449   7.697  12.344
  891    HB3  HIS 177           1HB      HIS 177  11.692   8.880  12.719
  892    HD1  HIS 177           1HD      HIS 177  13.796   8.462  11.423
  893    HD2  HIS 177           2HD      HIS 177  11.725   4.943  12.180
  894    HE1  HIS 177           1HE      HIS 177  15.108   6.651  10.309
  895    HE2  HIS 177           2HE      HIS 177  13.634   4.637  10.492
  896    H    HIS 178           H        HIS 178  12.797   6.295  15.836
  897    HA   HIS 178           HA       HIS 178  13.858   8.797  16.938
  898    HB2  HIS 178           2HB      HIS 178  14.208   7.559  19.063
  899    HB3  HIS 178           1HB      HIS 178  12.525   7.682  18.567
  900    HD1  HIS 178           1HD      HIS 178  11.260   5.516  18.204
  901    HD2  HIS 178           2HD      HIS 178  15.317   4.920  18.853
  902    HE1  HIS 178           1HE      HIS 178  11.556   3.030  18.409
  903    HE2  HIS 178           2HE      HIS 178  14.067   2.721  18.538
  904    H    HIS 179           H        HIS 179  15.885   9.046  17.436
  905    HA   HIS 179           HA       HIS 179  17.848   7.164  16.368
  906    HB2  HIS 179           2HB      HIS 179  17.996  10.104  17.142
  907    HB3  HIS 179           1HB      HIS 179  19.422   9.155  16.763
  908    HD1  HIS 179           1HD      HIS 179  20.163   9.357  14.425
  909    HD2  HIS 179           2HD      HIS 179  16.096  10.116  14.781
  910    HE1  HIS 179           1HE      HIS 179  19.404  10.020  12.134
  911    HE2  HIS 179           2HE      HIS 179  16.916  10.028  12.336
  912    H    HIS 180           H        HIS 180  19.990   7.969  18.146
  913    HA   HIS 180           HA       HIS 180  18.867   7.045  20.688
  914    HB2  HIS 180           2HB      HIS 180  21.670   6.708  19.588
  915    HB3  HIS 180           1HB      HIS 180  21.222   6.338  21.246
  916    HD1  HIS 180           1HD      HIS 180  20.982   5.056  17.773
  917    HD2  HIS 180           2HD      HIS 180  19.667   4.017  21.564
  918    HE1  HIS 180           1HE      HIS 180  20.207   2.688  17.584
  919    HE2  HIS 180           2HE      HIS 180  19.440   2.069  19.902
  Start of MODEL   11
    1    H1   MET  62           1HT      MET  62 -16.451  -2.771 -15.107
    2    H2   MET  62           2HT      MET  62 -15.391  -1.785 -14.233
    3    H3   MET  62           3HT      MET  62 -14.802  -2.807 -15.420
    4    HA   MET  62           HA       MET  62 -15.844  -1.616 -17.160
    5    HB2  MET  62           2HB      MET  62 -16.702   0.382 -15.018
    6    HB3  MET  62           1HB      MET  62 -16.907   0.561 -16.745
    7    HG2  MET  62           2HG      MET  62 -18.432  -1.325 -16.790
    8    HG3  MET  62           1HG      MET  62 -18.213  -1.552 -15.057
    9    HE1  MET  62           2HE      MET  62 -18.569   1.827 -17.089
   10    HE2  MET  62           3HE      MET  62 -20.300   2.108 -16.955
   11    HE3  MET  62           1HE      MET  62 -19.703   0.735 -17.884
   12    H    ALA  63           H        ALA  63 -14.696   0.410 -14.442
   13    HA   ALA  63           HA       ALA  63 -12.339   0.963 -16.067
   14    HB1  ALA  63           1HB      ALA  63 -11.985   2.912 -14.625
   15    HB2  ALA  63           2HB      ALA  63 -13.367   2.449 -13.640
   16    HB3  ALA  63           3HB      ALA  63 -13.615   2.963 -15.308
   17    H    SER  64           H        SER  64 -11.550  -1.118 -15.566
   18    HA   SER  64           HA       SER  64 -10.944  -1.663 -12.769
   19    HB2  SER  64           2HB      SER  64 -10.735  -3.458 -15.192
   20    HB3  SER  64           1HB      SER  64 -10.721  -3.939 -13.498
   21    HG   SER  64           HG       SER  64 -12.770  -3.918 -13.482
   22    H    ALA  65           H        ALA  65  -9.465   0.302 -14.432
   23    HA   ALA  65           HA       ALA  65  -6.830  -0.678 -13.839
   24    HB1  ALA  65           1HB      ALA  65  -5.937  -0.138 -16.053
   25    HB2  ALA  65           2HB      ALA  65  -7.579   0.183 -16.630
   26    HB3  ALA  65           3HB      ALA  65  -7.119  -1.441 -16.118
   27    H    VAL  66           H        VAL  66  -6.274   0.848 -12.524
   28    HA   VAL  66           HA       VAL  66  -7.005   3.623 -12.922
   29    HB   VAL  66           HB       VAL  66  -5.249   2.345 -10.783
   30   HG11  VAL  66          1HG1      VAL  66  -6.608   5.037 -10.801
   31   HG12  VAL  66          2HG1      VAL  66  -4.878   4.745 -10.979
   32   HG13  VAL  66          3HG1      VAL  66  -5.687   4.353  -9.461
   33   HG21  VAL  66          3HG2      VAL  66  -7.489   1.394 -10.701
   34   HG22  VAL  66          1HG2      VAL  66  -8.191   3.011 -10.663
   35   HG23  VAL  66          2HG2      VAL  66  -7.214   2.444  -9.310
   36    H    LYS  67           H        LYS  67  -5.514   5.206 -13.510
   37    HA   LYS  67           HA       LYS  67  -3.138   4.152 -14.793
   38    HB2  LYS  67           2HB      LYS  67  -4.371   6.898 -14.916
   39    HB3  LYS  67           1HB      LYS  67  -2.842   6.511 -15.684
   40    HG2  LYS  67           2HG      LYS  67  -4.398   6.375 -17.426
   41    HG3  LYS  67           1HG      LYS  67  -4.148   4.705 -16.958
   42    HD2  LYS  67           2HD      LYS  67  -6.492   5.027 -17.296
   43    HD3  LYS  67           1HD      LYS  67  -6.228   4.875 -15.560
   44    HE2  LYS  67           2HE      LYS  67  -7.791   6.673 -16.001
   45    HE3  LYS  67           1HE      LYS  67  -6.299   7.335 -15.358
   46    HZ1  LYS  67           3HZ      LYS  67  -7.100   7.315 -18.218
   47    HZ2  LYS  67           1HZ      LYS  67  -5.643   7.936 -17.636
   48    HZ3  LYS  67           2HZ      LYS  67  -7.079   8.654 -17.188
   49    H    SER  68           H        SER  68  -1.281   6.061 -14.706
   50    HA   SER  68           HA       SER  68  -0.224   5.545 -12.139
   51    HB2  SER  68           2HB      SER  68   0.919   7.208 -14.376
   52    HB3  SER  68           1HB      SER  68   1.807   6.506 -13.016
   53    HG   SER  68           HG       SER  68   0.602   4.499 -13.932
   54    H    LEU  69           H        LEU  69   1.198   7.518 -11.250
   55    HA   LEU  69           HA       LEU  69  -0.502   8.871  -9.586
   56    HB2  LEU  69           2HB      LEU  69   2.374   9.323 -10.236
   57    HB3  LEU  69           1HB      LEU  69   1.542  10.155  -8.937
   58    HG   LEU  69           HG       LEU  69   1.792   7.143  -9.112
   59   HD11  LEU  69          1HD1      LEU  69   3.307   9.084  -7.371
   60   HD12  LEU  69          2HD1      LEU  69   3.975   8.213  -8.753
   61   HD13  LEU  69          3HD1      LEU  69   3.420   7.321  -7.340
   62   HD21  LEU  69          3HD2      LEU  69  -0.143   7.871  -7.877
   63   HD22  LEU  69          1HD2      LEU  69   0.868   8.993  -6.949
   64   HD23  LEU  69          2HD2      LEU  69   1.109   7.253  -6.797
   65    H    THR  70           H        THR  70   0.609  10.005 -12.661
   66    HA   THR  70           HA       THR  70   0.146  12.742 -12.192
   67    HB   THR  70           HB       THR  70  -0.009  11.260 -14.828
   68    HG1  THR  70           1HG      THR  70   2.347  12.501 -14.294
   69   HG21  THR  70          3HG2      THR  70   0.721  14.114 -14.139
   70   HG22  THR  70          1HG2      THR  70  -0.789  13.588 -14.883
   71   HG23  THR  70          2HG2      THR  70   0.734  13.412 -15.761
   72    H    GLU  71           H        GLU  71  -1.951  10.057 -13.009
   73    HA   GLU  71           HA       GLU  71  -4.195  11.749 -13.803
   74    HB2  GLU  71           2HB      GLU  71  -3.857   8.772 -13.515
   75    HB3  GLU  71           1HB      GLU  71  -5.361   9.542 -13.994
   76    HG2  GLU  71           2HG      GLU  71  -2.776   9.849 -15.470
   77    HG3  GLU  71           1HG      GLU  71  -3.997   8.639 -15.875
   78    H    THR  72           H        THR  72  -2.922  10.252 -11.034
   79    HA   THR  72           HA       THR  72  -5.331   9.787  -9.662
   80    HB   THR  72           HB       THR  72  -2.598  10.093  -8.448
   81    HG1  THR  72           1HG      THR  72  -3.694   7.782  -9.713
   82   HG21  THR  72          3HG2      THR  72  -4.555   9.746  -6.971
   83   HG22  THR  72          1HG2      THR  72  -3.446   8.369  -6.951
   84   HG23  THR  72          2HG2      THR  72  -4.939   8.287  -7.878
   85    H    GLU  73           H        GLU  73  -6.456  11.165  -8.300
   86    HA   GLU  73           HA       GLU  73  -5.822  13.933  -8.246
   87    HB2  GLU  73           2HB      GLU  73  -7.749  14.096  -6.669
   88    HB3  GLU  73           1HB      GLU  73  -8.136  13.318  -8.197
   89    HG2  GLU  73           2HG      GLU  73  -7.257  11.580  -6.051
   90    HG3  GLU  73           1HG      GLU  73  -8.810  12.326  -5.753
   91    H    LEU  74           H        LEU  74  -5.513  15.184  -6.371
   92    HA   LEU  74           HA       LEU  74  -3.762  13.874  -4.427
   93    HB2  LEU  74           2HB      LEU  74  -2.794  15.519  -6.069
   94    HB3  LEU  74           1HB      LEU  74  -3.816  16.748  -5.380
   95    HG   LEU  74           HG       LEU  74  -1.466  16.936  -4.691
   96   HD11  LEU  74          1HD1      LEU  74  -1.778  17.190  -2.293
   97   HD12  LEU  74          2HD1      LEU  74  -3.281  16.274  -2.396
   98   HD13  LEU  74          3HD1      LEU  74  -3.146  17.832  -3.206
   99   HD21  LEU  74          3HD2      LEU  74  -0.448  15.328  -3.200
  100   HD22  LEU  74          1HD2      LEU  74  -0.898  14.578  -4.728
  101   HD23  LEU  74          2HD2      LEU  74  -1.885  14.304  -3.289
  102    H    LEU  75           H        LEU  75  -4.507  13.792  -2.450
  103    HA   LEU  75           HA       LEU  75  -6.448  15.758  -1.491
  104    HB2  LEU  75           2HB      LEU  75  -5.928  12.893  -0.709
  105    HB3  LEU  75           1HB      LEU  75  -6.758  13.984   0.367
  106    HG   LEU  75           HG       LEU  75  -8.324  12.541  -0.781
  107   HD11  LEU  75          1HD1      LEU  75  -9.069  14.749  -0.190
  108   HD12  LEU  75          2HD1      LEU  75  -9.850  14.188  -1.663
  109   HD13  LEU  75          3HD1      LEU  75  -8.546  15.372  -1.755
  110   HD21  LEU  75          3HD2      LEU  75  -8.679  12.616  -3.180
  111   HD22  LEU  75          1HD2      LEU  75  -7.022  12.132  -2.821
  112   HD23  LEU  75          2HD2      LEU  75  -7.363  13.778  -3.359
  113    HA   PRO  76           HA       PRO  76  -3.059  17.010   1.239
  114    HB2  PRO  76           2HB      PRO  76  -5.161  18.494   2.686
  115    HB3  PRO  76           1HB      PRO  76  -3.730  19.125   1.870
  116    HG2  PRO  76           2HG      PRO  76  -6.188  19.509   0.885
  117    HG3  PRO  76           1HG      PRO  76  -4.785  19.261  -0.175
  118    HD2  PRO  76           2HD      PRO  76  -6.919  17.325   0.642
  119    HD3  PRO  76           1HD      PRO  76  -6.180  17.606  -0.954
  120    H    ILE  77           H        ILE  77  -2.385  16.192   3.253
  121    HA   ILE  77           HA       ILE  77  -4.114  14.149   4.318
  122    HB   ILE  77           HB       ILE  77  -2.384  13.312   5.675
  123   HG12  ILE  77          2HG1      ILE  77  -1.579  15.360   6.792
  124   HG13  ILE  77          1HG1      ILE  77  -0.252  14.400   6.169
  125   HG21  ILE  77          1HG2      ILE  77  -0.480  13.022   4.186
  126   HG22  ILE  77          2HG2      ILE  77  -1.096  14.332   3.182
  127   HG23  ILE  77          3HG2      ILE  77  -2.035  12.849   3.367
  128   HD11  ILE  77          3HD1      ILE  77  -1.360  16.924   4.978
  129   HD12  ILE  77          1HD1      ILE  77  -0.029  15.981   4.300
  130   HD13  ILE  77          2HD1      ILE  77   0.151  16.756   5.873
  131    H    THR  78           H        THR  78  -3.650  17.354   4.995
  132    HA   THR  78           HA       THR  78  -4.127  17.345   7.781
  133    HB   THR  78           HB       THR  78  -3.067  19.280   6.733
  134    HG1  THR  78           1HG      THR  78  -5.586  20.219   7.638
  135   HG21  THR  78          3HG2      THR  78  -4.181  19.254   4.559
  136   HG22  THR  78          1HG2      THR  78  -4.326  20.847   5.301
  137   HG23  THR  78          2HG2      THR  78  -5.699  19.737   5.313
  138    H    GLU  79           H        GLU  79  -6.183  17.026   5.022
  139    HA   GLU  79           HA       GLU  79  -8.497  17.278   6.745
  140    HB2  GLU  79           2HB      GLU  79  -9.808  17.581   4.589
  141    HB3  GLU  79           1HB      GLU  79  -8.776  18.915   5.072
  142    HG2  GLU  79           2HG      GLU  79  -7.079  18.058   3.456
  143    HG3  GLU  79           1HG      GLU  79  -8.288  16.897   2.901
  144    H    ALA  80           H        ALA  80  -7.401  15.204   7.233
  145    HA   ALA  80           HA       ALA  80  -7.475  12.942   5.645
  146    HB1  ALA  80           1HB      ALA  80  -6.181  13.126   7.696
  147    HB2  ALA  80           2HB      ALA  80  -7.184  11.673   7.694
  148    HB3  ALA  80           3HB      ALA  80  -7.667  13.083   8.642
  149    H    ASP  81           H        ASP  81 -10.091  14.499   7.244
  150    HA   ASP  81           HA       ASP  81 -11.848  12.235   7.394
  151    HB2  ASP  81           2HB      ASP  81 -12.195  14.186   8.841
  152    HB3  ASP  81           1HB      ASP  81 -12.440  15.205   7.432
  153    H    SER  82           H        SER  82 -10.842  14.285   4.837
  154    HA   SER  82           HA       SER  82 -13.168  13.724   3.196
  155    HB2  SER  82           2HB      SER  82 -10.697  15.375   2.637
  156    HB3  SER  82           1HB      SER  82 -12.127  15.277   1.609
  157    HG   SER  82           HG       SER  82 -13.100  15.856   3.885
  158    H    ILE  83           H        ILE  83 -10.525  12.003   4.001
  159    HA   ILE  83           HA       ILE  83  -9.608  11.150   1.423
  160    HB   ILE  83           HB       ILE  83  -9.238   9.822   4.131
  161   HG12  ILE  83          2HG1      ILE  83  -8.382  12.070   4.171
  162   HG13  ILE  83          1HG1      ILE  83  -7.036  10.935   4.201
  163   HG21  ILE  83          1HG2      ILE  83  -8.785   8.287   2.302
  164   HG22  ILE  83          2HG2      ILE  83  -7.289   8.720   3.128
  165   HG23  ILE  83          3HG2      ILE  83  -7.683   9.455   1.572
  166   HD11  ILE  83          3HD1      ILE  83  -6.534  12.823   2.787
  167   HD12  ILE  83          1HD1      ILE  83  -8.021  12.563   1.876
  168   HD13  ILE  83          2HD1      ILE  83  -6.713  11.378   1.782
  169    HA   PRO  84           HA       PRO  84 -13.113   8.503   0.609
  170    HB2  PRO  84           2HB      PRO  84 -11.099   7.029  -1.014
  171    HB3  PRO  84           1HB      PRO  84 -12.705   7.608  -1.471
  172    HG2  PRO  84           2HG      PRO  84 -10.549   8.889  -2.303
  173    HG3  PRO  84           1HG      PRO  84 -11.978   9.787  -1.779
  174    HD2  PRO  84           2HD      PRO  84  -9.402   9.335  -0.334
  175    HD3  PRO  84           1HD      PRO  84 -10.441  10.776  -0.382
  176    H    SER  85           H        SER  85 -13.866   6.879   1.757
  177    HA   SER  85           HA       SER  85 -12.081   5.075   3.144
  178    HB2  SER  85           2HB      SER  85 -14.410   4.494   4.172
  179    HB3  SER  85           1HB      SER  85 -13.643   6.029   4.602
  180    HG   SER  85           HG       SER  85 -15.816   5.501   2.914
  181    H    ALA  86           H        ALA  86 -12.445   4.888   0.361
  182    HA   ALA  86           HA       ALA  86 -14.076   2.507  -0.087
  183    HB1  ALA  86           1HB      ALA  86 -12.721   4.393  -2.006
  184    HB2  ALA  86           2HB      ALA  86 -14.437   4.380  -1.601
  185    HB3  ALA  86           3HB      ALA  86 -13.722   3.022  -2.474
  186    H    SER  87           H        SER  87 -12.886   1.139  -1.947
  187    HA   SER  87           HA       SER  87 -10.402   0.274  -0.727
  188    HB2  SER  87           2HB      SER  87 -12.317  -1.318  -1.217
  189    HB3  SER  87           1HB      SER  87 -12.036  -1.019  -2.926
  190    HG   SER  87           HG       SER  87 -10.046  -1.949  -2.765
  191    H    GLY  88           H        GLY  88  -8.446   0.381  -1.839
  192    HA2  GLY  88           2HA      GLY  88  -8.091   0.537  -4.526
  193    HA3  GLY  88           1HA      GLY  88  -8.370   2.196  -4.023
  194    H    VAL  89           H        VAL  89  -6.353   2.733  -4.667
  195    HA   VAL  89           HA       VAL  89  -4.076   1.691  -3.105
  196    HB   VAL  89           HB       VAL  89  -3.899   3.176  -5.700
  197   HG11  VAL  89          1HG1      VAL  89  -1.786   2.001  -6.005
  198   HG12  VAL  89          2HG1      VAL  89  -1.966   1.306  -4.390
  199   HG13  VAL  89          3HG1      VAL  89  -1.865   3.053  -4.600
  200   HG21  VAL  89          3HG2      VAL  89  -3.747   1.068  -6.947
  201   HG22  VAL  89          1HG2      VAL  89  -5.341   1.386  -6.272
  202   HG23  VAL  89          2HG2      VAL  89  -4.297   0.187  -5.514
  203    H    TYR  90           H        TYR  90  -2.640   3.351  -2.331
  204    HA   TYR  90           HA       TYR  90  -3.405   6.076  -2.894
  205    HB2  TYR  90           2HB      TYR  90  -3.344   6.764  -0.561
  206    HB3  TYR  90           1HB      TYR  90  -4.580   5.553  -0.812
  207    HD1  TYR  90           2HD      TYR  90  -1.319   6.196   0.731
  208    HD2  TYR  90           1HD      TYR  90  -4.433   3.350   0.197
  209    HE1  TYR  90           2HE      TYR  90  -0.367   4.835   2.515
  210    HE2  TYR  90           1HE      TYR  90  -3.484   1.971   2.001
  211    HH   TYR  90           HH       TYR  90  -1.294   1.640   3.081
  212    H    ALA  91           H        ALA  91  -1.778   7.535  -2.640
  213    HA   ALA  91           HA       ALA  91   0.928   6.408  -2.401
  214    HB1  ALA  91           1HB      ALA  91   0.307   6.829  -4.726
  215    HB2  ALA  91           2HB      ALA  91   1.603   7.897  -4.194
  216    HB3  ALA  91           3HB      ALA  91  -0.046   8.505  -4.318
  217    H    VAL  92           H        VAL  92   1.963   7.318  -0.797
  218    HA   VAL  92           HA       VAL  92   0.975   9.773   0.358
  219    HB   VAL  92           HB       VAL  92   3.149   7.914   1.349
  220   HG11  VAL  92          1HG1      VAL  92   1.618  10.087   2.763
  221   HG12  VAL  92          2HG1      VAL  92   3.307  10.161   2.270
  222   HG13  VAL  92          3HG1      VAL  92   2.799   9.009   3.504
  223   HG21  VAL  92          3HG2      VAL  92   1.464   7.044   2.898
  224   HG22  VAL  92          1HG2      VAL  92   1.012   6.749   1.220
  225   HG23  VAL  92          2HG2      VAL  92   0.235   8.047   2.124
  226    H    TYR  93           H        TYR  93   1.824  11.622  -0.314
  227    HA   TYR  93           HA       TYR  93   4.561  11.753  -1.336
  228    HB2  TYR  93           2HB      TYR  93   2.227  13.694  -1.621
  229    HB3  TYR  93           1HB      TYR  93   3.890  14.049  -2.078
  230    HD1  TYR  93           1HD      TYR  93   1.617  11.135  -2.753
  231    HD2  TYR  93           2HD      TYR  93   4.164  14.171  -4.273
  232    HE1  TYR  93           1HE      TYR  93   1.237  10.322  -5.041
  233    HE2  TYR  93           2HE      TYR  93   3.802  13.365  -6.546
  234    HH   TYR  93           HH       TYR  93   3.119  11.338  -7.693
  235    H    ASP  94           H        ASP  94   6.022  13.025  -0.332
  236    HA   ASP  94           HA       ASP  94   5.389  13.657   2.430
  237    HB2  ASP  94           2HB      ASP  94   7.725  13.831   2.778
  238    HB3  ASP  94           1HB      ASP  94   7.474  12.423   1.756
  239    H    LYS  95           H        LYS  95   7.145  15.654   2.969
  240    HA   LYS  95           HA       LYS  95   5.690  17.984   2.407
  241    HB2  LYS  95           2HB      LYS  95   8.465  17.648   3.543
  242    HB3  LYS  95           1HB      LYS  95   7.536  19.131   3.566
  243    HG2  LYS  95           2HG      LYS  95   7.466  18.171   5.735
  244    HG3  LYS  95           1HG      LYS  95   5.866  17.983   5.042
  245    HD2  LYS  95           2HD      LYS  95   6.194  15.655   4.742
  246    HD3  LYS  95           1HD      LYS  95   7.934  15.790   4.998
  247    HE2  LYS  95           2HE      LYS  95   6.757  14.812   6.945
  248    HE3  LYS  95           1HE      LYS  95   7.594  16.308   7.332
  249    HZ1  LYS  95           3HZ      LYS  95   5.394  16.157   8.336
  250    HZ2  LYS  95           1HZ      LYS  95   4.662  16.088   6.807
  251    HZ3  LYS  95           2HZ      LYS  95   5.494  17.475   7.288
  252    H    SER  96           H        SER  96   8.536  16.506   0.894
  253    HA   SER  96           HA       SER  96   9.233  18.869  -0.597
  254    HB2  SER  96           2HB      SER  96  10.853  17.062   0.223
  255    HB3  SER  96           1HB      SER  96  10.166  16.029  -1.023
  256    HG   SER  96           HG       SER  96  11.371  18.544  -1.509
  257    H    ASP  97           H        ASP  97   6.837  16.709  -0.745
  258    HA   ASP  97           HA       ASP  97   5.055  16.516  -2.062
  259    HB2  ASP  97           2HB      ASP  97   5.658  18.957  -2.661
  260    HB3  ASP  97           1HB      ASP  97   6.308  18.287  -4.150
  261    H    GLU  98           H        GLU  98   7.446  14.714  -2.321
  262    HA   GLU  98           HA       GLU  98   6.402  13.741  -4.828
  263    HB2  GLU  98           2HB      GLU  98   8.400  12.594  -5.428
  264    HB3  GLU  98           1HB      GLU  98   8.753  14.306  -5.239
  265    HG2  GLU  98           2HG      GLU  98   9.933  13.844  -3.197
  266    HG3  GLU  98           1HG      GLU  98   9.400  12.156  -3.228
  267    H    LEU  99           H        LEU  99   6.742  11.380  -5.086
  268    HA   LEU  99           HA       LEU  99   5.274  10.244  -2.929
  269    HB2  LEU  99           2HB      LEU  99   4.560   9.870  -5.211
  270    HB3  LEU  99           1HB      LEU  99   6.110   9.199  -5.635
  271    HG   LEU  99           HG       LEU  99   4.147   7.586  -5.404
  272   HD11  LEU  99          1HD1      LEU  99   5.496   5.804  -4.365
  273   HD12  LEU  99          2HD1      LEU  99   6.619   7.025  -3.762
  274   HD13  LEU  99          3HD1      LEU  99   6.442   6.775  -5.493
  275   HD21  LEU  99          3HD2      LEU  99   3.280   8.629  -3.347
  276   HD22  LEU  99          1HD2      LEU  99   4.675   8.020  -2.479
  277   HD23  LEU  99          2HD2      LEU  99   3.511   6.888  -3.173
  278    H    GLN 100           H        GLN 100   6.025   9.070  -1.443
  279    HA   GLN 100           HA       GLN 100   8.544   7.670  -1.864
  280    HB2  GLN 100           2HB      GLN 100   7.692   9.119   0.583
  281    HB3  GLN 100           1HB      GLN 100   8.511   7.591   0.840
  282    HG2  GLN 100           2HG      GLN 100  10.334   8.930   0.865
  283    HG3  GLN 100           1HG      GLN 100  10.246   8.706  -0.871
  284   HE21  GLN 100          1HE2      GLN 100   7.895  10.512  -0.993
  285   HE22  GLN 100          2HE2      GLN 100   8.525  12.104  -0.807
  286    H    PHE 101           H        PHE 101   5.353   7.390  -0.301
  287    HA   PHE 101           HA       PHE 101   5.885   4.498  -0.310
  288    HB2  PHE 101           2HB      PHE 101   6.013   5.292   1.978
  289    HB3  PHE 101           1HB      PHE 101   4.467   6.108   1.823
  290    HD1  PHE 101           1HD      PHE 101   6.090   2.784   1.954
  291    HD2  PHE 101           2HD      PHE 101   2.437   4.951   2.229
  292    HE1  PHE 101           1HE      PHE 101   4.962   0.773   2.810
  293    HE2  PHE 101           2HE      PHE 101   1.303   2.943   3.085
  294    HZ   PHE 101           HZ       PHE 101   2.566   0.850   3.376
  295    H    VAL 102           H        VAL 102   4.508   3.355  -1.411
  296    HA   VAL 102           HA       VAL 102   1.818   4.406  -1.862
  297    HB   VAL 102           HB       VAL 102   1.762   2.812  -3.887
  298   HG11  VAL 102          1HG1      VAL 102   1.913   5.243  -4.140
  299   HG12  VAL 102          2HG1      VAL 102   2.829   4.391  -5.386
  300   HG13  VAL 102          3HG1      VAL 102   3.670   5.123  -4.022
  301   HG21  VAL 102          3HG2      VAL 102   4.755   2.942  -3.536
  302   HG22  VAL 102          1HG2      VAL 102   3.886   2.297  -4.928
  303   HG23  VAL 102          2HG2      VAL 102   3.747   1.503  -3.354
  304    H    GLY 103           H        GLY 103   0.127   3.050  -1.532
  305    HA2  GLY 103           2HA      GLY 103   0.683   0.345  -0.686
  306    HA3  GLY 103           1HA      GLY 103   0.065   1.436   0.556
  307    H    ILE 104           H        ILE 104  -1.271  -0.817  -0.237
  308    HA   ILE 104           HA       ILE 104  -3.619   0.381  -1.513
  309    HB   ILE 104           HB       ILE 104  -4.216  -1.900  -2.351
  310   HG12  ILE 104          2HG1      ILE 104  -1.350  -2.547  -1.675
  311   HG13  ILE 104          1HG1      ILE 104  -2.759  -3.200  -0.828
  312   HG21  ILE 104          1HG2      ILE 104  -3.272  -0.229  -3.792
  313   HG22  ILE 104          2HG2      ILE 104  -2.743  -1.843  -4.276
  314   HG23  ILE 104          3HG2      ILE 104  -1.639  -0.773  -3.401
  315   HD11  ILE 104          3HD1      ILE 104  -1.889  -4.815  -2.396
  316   HD12  ILE 104          1HD1      ILE 104  -2.004  -3.630  -3.703
  317   HD13  ILE 104          2HD1      ILE 104  -3.471  -4.236  -2.944
  318    H    SER 105           H        SER 105  -5.639  -0.347  -0.730
  319    HA   SER 105           HA       SER 105  -5.692  -2.116   1.506
  320    HB2  SER 105           2HB      SER 105  -4.914  -0.007   2.552
  321    HB3  SER 105           1HB      SER 105  -6.343   0.812   1.929
  322    HG   SER 105           HG       SER 105  -6.356   0.014   4.139
  323    H    ARG 106           H        ARG 106  -7.865  -2.488   2.191
  324    HA   ARG 106           HA       ARG 106  -9.792  -2.218   0.067
  325    HB2  ARG 106           2HB      ARG 106  -9.309  -4.193   1.825
  326    HB3  ARG 106           1HB      ARG 106 -10.475  -3.304   2.778
  327    HG2  ARG 106           2HG      ARG 106 -10.958  -4.426   0.018
  328    HG3  ARG 106           1HG      ARG 106 -11.484  -5.164   1.525
  329    HD2  ARG 106           2HD      ARG 106 -12.940  -3.264   1.954
  330    HD3  ARG 106           1HD      ARG 106 -12.338  -2.461   0.508
  331    HE   ARG 106           HE       ARG 106 -13.426  -5.055   0.037
  332   HH11  ARG 106          1HH1      ARG 106 -14.284  -1.611   0.396
  333   HH12  ARG 106          2HH1      ARG 106 -15.633  -1.681  -0.617
  334   HH21  ARG 106          1HH2      ARG 106 -15.357  -5.161  -1.320
  335   HH22  ARG 106          2HH2      ARG 106 -16.271  -3.758  -1.642
  336    H    ASN 107           H        ASN 107  -8.769  -0.535   2.848
  337    HA   ASN 107           HA       ASN 107 -10.937   1.361   2.465
  338    HB2  ASN 107           2HB      ASN 107 -11.466  -0.058   4.495
  339    HB3  ASN 107           1HB      ASN 107 -10.010   0.597   5.247
  340   HD21  ASN 107          1HD2      ASN 107 -13.243   1.176   4.343
  341   HD22  ASN 107          2HD2      ASN 107 -13.407   2.729   5.062
  342    H    ILE 108           H        ILE 108  -9.655   2.768   1.519
  343    HA   ILE 108           HA       ILE 108  -6.976   3.234   2.046
  344    HB   ILE 108           HB       ILE 108  -9.016   5.127   0.851
  345   HG12  ILE 108          2HG1      ILE 108  -7.013   3.261  -0.448
  346   HG13  ILE 108          1HG1      ILE 108  -8.750   2.999  -0.356
  347   HG21  ILE 108          1HG2      ILE 108  -6.004   5.281   0.787
  348   HG22  ILE 108          2HG2      ILE 108  -7.090   6.399   1.613
  349   HG23  ILE 108          3HG2      ILE 108  -7.096   6.301  -0.149
  350   HD11  ILE 108          3HD1      ILE 108  -8.094   3.791  -2.549
  351   HD12  ILE 108          1HD1      ILE 108  -7.361   5.222  -1.826
  352   HD13  ILE 108          2HD1      ILE 108  -9.105   4.990  -1.735
  353    H    ALA 109           H        ALA 109  -9.743   5.145   3.188
  354    HA   ALA 109           HA       ALA 109  -8.445   7.093   4.629
  355    HB1  ALA 109           1HB      ALA 109 -10.862   7.069   4.196
  356    HB2  ALA 109           2HB      ALA 109 -10.493   7.379   5.895
  357    HB3  ALA 109           3HB      ALA 109 -11.050   5.785   5.389
  358    H    ALA 110           H        ALA 110  -9.390   3.888   5.850
  359    HA   ALA 110           HA       ALA 110  -8.625   4.273   8.516
  360    HB1  ALA 110           1HB      ALA 110 -10.045   2.419   7.762
  361    HB2  ALA 110           2HB      ALA 110  -8.666   1.848   8.701
  362    HB3  ALA 110           3HB      ALA 110  -8.659   1.701   6.945
  363    H    SER 111           H        SER 111  -6.820   2.837   5.818
  364    HA   SER 111           HA       SER 111  -4.529   2.291   7.357
  365    HB2  SER 111           2HB      SER 111  -4.790   2.628   4.370
  366    HB3  SER 111           1HB      SER 111  -3.485   1.790   5.220
  367    HG   SER 111           HG       SER 111  -5.137   0.425   6.109
  368    H    VAL 112           H        VAL 112  -5.398   4.983   5.213
  369    HA   VAL 112           HA       VAL 112  -2.957   6.321   5.257
  370    HB   VAL 112           HB       VAL 112  -5.775   7.373   4.831
  371   HG11  VAL 112          1HG1      VAL 112  -3.179   8.856   4.396
  372   HG12  VAL 112          2HG1      VAL 112  -4.372   9.227   5.640
  373   HG13  VAL 112          3HG1      VAL 112  -4.783   9.428   3.935
  374   HG21  VAL 112          3HG2      VAL 112  -5.059   7.488   2.493
  375   HG22  VAL 112          1HG2      VAL 112  -4.934   5.852   3.139
  376   HG23  VAL 112          2HG2      VAL 112  -3.486   6.839   2.949
  377    H    SER 113           H        SER 113  -5.829   6.996   7.269
  378    HA   SER 113           HA       SER 113  -4.562   9.007   8.759
  379    HB2  SER 113           2HB      SER 113  -6.509   8.705  10.325
  380    HB3  SER 113           1HB      SER 113  -6.951   8.963   8.635
  381    HG   SER 113           HG       SER 113  -7.538   6.881   8.440
  382    H    ALA 114           H        ALA 114  -4.681   5.539   9.230
  383    HA   ALA 114           HA       ALA 114  -3.862   5.485  11.923
  384    HB1  ALA 114           1HB      ALA 114  -3.396   3.399   9.809
  385    HB2  ALA 114           2HB      ALA 114  -4.847   3.557  10.799
  386    HB3  ALA 114           3HB      ALA 114  -3.303   3.159  11.553
  387    H    HIS 115           H        HIS 115  -1.905   4.863   9.019
  388    HA   HIS 115           HA       HIS 115   0.400   4.940  10.725
  389    HB2  HIS 115           2HB      HIS 115   1.834   4.486   8.785
  390    HB3  HIS 115           1HB      HIS 115   0.577   3.285   9.006
  391    HD1  HIS 115           1HD      HIS 115   1.198   6.383   6.840
  392    HD2  HIS 115           2HD      HIS 115  -0.690   2.689   6.727
  393    HE1  HIS 115           1HE      HIS 115   0.342   6.132   4.486
  394    HE2  HIS 115           2HE      HIS 115  -0.609   3.748   4.434
  395    H    LEU 116           H        LEU 116  -1.154   7.331   8.860
  396    HA   LEU 116           HA       LEU 116   1.237   8.896   8.693
  397    HB2  LEU 116           2HB      LEU 116  -1.630   9.684   8.225
  398    HB3  LEU 116           1HB      LEU 116  -0.276  10.781   8.036
  399    HG   LEU 116           HG       LEU 116  -0.876   8.320   6.392
  400   HD11  LEU 116          1HD1      LEU 116  -1.033   9.911   4.559
  401   HD12  LEU 116          2HD1      LEU 116  -0.720  11.235   5.678
  402   HD13  LEU 116          3HD1      LEU 116  -2.193  10.273   5.838
  403   HD21  LEU 116          3HD2      LEU 116   1.532   8.424   6.694
  404   HD22  LEU 116          1HD2      LEU 116   1.534  10.140   6.266
  405   HD23  LEU 116          2HD2      LEU 116   1.109   8.929   5.062
  406    H    LYS 117           H        LYS 117  -1.188   8.441  11.097
  407    HA   LYS 117           HA       LYS 117  -0.187  10.764  12.506
  408    HB2  LYS 117           2HB      LYS 117  -2.308   8.768  13.316
  409    HB3  LYS 117           1HB      LYS 117  -1.809  10.132  14.304
  410    HG2  LYS 117           2HG      LYS 117  -3.135  10.253  11.595
  411    HG3  LYS 117           1HG      LYS 117  -3.846  10.684  13.153
  412    HD2  LYS 117           2HD      LYS 117  -2.136  12.479  13.381
  413    HD3  LYS 117           1HD      LYS 117  -1.548  12.078  11.770
  414    HE2  LYS 117           2HE      LYS 117  -3.006  13.984  11.628
  415    HE3  LYS 117           1HE      LYS 117  -3.782  12.601  10.861
  416    HZ1  LYS 117           3HZ      LYS 117  -5.287  13.894  12.277
  417    HZ2  LYS 117           1HZ      LYS 117  -4.343  13.555  13.613
  418    HZ3  LYS 117           2HZ      LYS 117  -5.170  12.314  12.805
  419    H    SER 118           H        SER 118   0.194   7.301  12.569
  420    HA   SER 118           HA       SER 118   1.622   7.379  15.018
  421    HB2  SER 118           2HB      SER 118   2.353   5.003  14.214
  422    HB3  SER 118           1HB      SER 118   0.669   5.284  14.656
  423    HG   SER 118           HG       SER 118   0.105   5.313  12.566
  424    H    VAL 119           H        VAL 119   2.498   7.786  11.675
  425    HA   VAL 119           HA       VAL 119   4.956   8.868  12.617
  426    HB   VAL 119           HB       VAL 119   5.681   6.600  12.143
  427   HG11  VAL 119          1HG1      VAL 119   3.993   5.826  10.645
  428   HG12  VAL 119          2HG1      VAL 119   5.571   5.613   9.877
  429   HG13  VAL 119          3HG1      VAL 119   4.529   6.946   9.396
  430   HG21  VAL 119          3HG2      VAL 119   7.443   7.010  10.465
  431   HG22  VAL 119          1HG2      VAL 119   7.280   8.341  11.613
  432   HG23  VAL 119          2HG2      VAL 119   6.613   8.490   9.990
  433    HA   PRO 120           HA       PRO 120   3.158  11.662   9.558
  434    HB2  PRO 120           2HB      PRO 120   3.926  13.936  10.715
  435    HB3  PRO 120           1HB      PRO 120   2.626  12.956  11.407
  436    HG2  PRO 120           2HG      PRO 120   5.502  13.129  12.222
  437    HG3  PRO 120           1HG      PRO 120   4.054  13.096  13.242
  438    HD2  PRO 120           2HD      PRO 120   5.614  10.887  12.729
  439    HD3  PRO 120           1HD      PRO 120   3.892  10.818  13.149
  440    H    GLU 121           H        GLU 121   5.912  10.448   9.505
  441    HA   GLU 121           HA       GLU 121   7.879  12.342   8.812
  442    HB2  GLU 121           2HB      GLU 121   8.402  10.086   9.527
  443    HB3  GLU 121           1HB      GLU 121   7.634   9.419   8.101
  444    HG2  GLU 121           2HG      GLU 121  10.030   9.372   7.905
  445    HG3  GLU 121           1HG      GLU 121   9.323  10.448   6.703
  446    H    LEU 122           H        LEU 122   5.631  10.489   6.811
  447    HA   LEU 122           HA       LEU 122   6.653  11.929   4.458
  448    HB2  LEU 122           2HB      LEU 122   5.033   9.394   4.616
  449    HB3  LEU 122           1HB      LEU 122   5.514  10.177   3.125
  450    HG   LEU 122           HG       LEU 122   7.376   8.962   5.166
  451   HD11  LEU 122          1HD1      LEU 122   6.592   8.044   2.406
  452   HD12  LEU 122          2HD1      LEU 122   6.138   7.287   3.932
  453   HD13  LEU 122          3HD1      LEU 122   7.827   7.307   3.426
  454   HD21  LEU 122          3HD2      LEU 122   9.111   9.357   3.449
  455   HD22  LEU 122          1HD2      LEU 122   8.435  10.855   4.093
  456   HD23  LEU 122          2HD2      LEU 122   7.935  10.270   2.507
  457    H    CYS 123           H        CYS 123   4.666  12.734   6.533
  458    HA   CYS 123           HA       CYS 123   2.192  12.893   5.099
  459    HB2  CYS 123           2HB      CYS 123   3.089  14.118   7.684
  460    HB3  CYS 123           1HB      CYS 123   1.460  14.303   7.044
  461    HG   CYS 123           HG       CYS 123   1.318  12.370   9.023
  462    H    GLY 124           H        GLY 124   2.353  14.020   3.313
  463    HA2  GLY 124           2HA      GLY 124   2.727  16.889   3.661
  464    HA3  GLY 124           1HA      GLY 124   3.571  16.101   2.333
  465    H    SER 125           H        SER 125   1.753  14.341   1.376
  466    HA   SER 125           HA       SER 125  -0.928  15.203   1.380
  467    HB2  SER 125           2HB      SER 125  -0.930  15.475  -1.188
  468    HB3  SER 125           1HB      SER 125  -0.445  16.859  -0.231
  469    HG   SER 125           HG       SER 125   1.743  16.163  -0.590
  470    H    VAL 126           H        VAL 126  -2.234  13.738  -0.237
  471    HA   VAL 126           HA       VAL 126  -0.782  11.291  -0.752
  472    HB   VAL 126           HB       VAL 126  -1.701  11.013   1.518
  473   HG11  VAL 126          1HG1      VAL 126  -4.101  10.920   1.949
  474   HG12  VAL 126          2HG1      VAL 126  -4.408  11.470   0.304
  475   HG13  VAL 126          3HG1      VAL 126  -3.572  12.525   1.441
  476   HG21  VAL 126          3HG2      VAL 126  -2.958   8.916   1.185
  477   HG22  VAL 126          1HG2      VAL 126  -1.544   9.015   0.135
  478   HG23  VAL 126          2HG2      VAL 126  -3.150   9.321  -0.521
  479    H    LYS 127           H        LYS 127  -1.468  10.263  -2.514
  480    HA   LYS 127           HA       LYS 127  -3.799  11.379  -3.909
  481    HB2  LYS 127           2HB      LYS 127  -1.354   9.949  -4.981
  482    HB3  LYS 127           1HB      LYS 127  -2.787  10.227  -5.952
  483    HG2  LYS 127           2HG      LYS 127  -2.499  12.656  -5.607
  484    HG3  LYS 127           1HG      LYS 127  -0.998  12.317  -4.736
  485    HD2  LYS 127           2HD      LYS 127  -0.075  11.266  -6.739
  486    HD3  LYS 127           1HD      LYS 127  -1.590  11.553  -7.595
  487    HE2  LYS 127           2HE      LYS 127  -1.279  13.946  -7.416
  488    HE3  LYS 127           1HE      LYS 127   0.181  13.704  -6.455
  489    HZ1  LYS 127           3HZ      LYS 127   1.251  12.688  -8.321
  490    HZ2  LYS 127           1HZ      LYS 127   0.660  14.180  -8.809
  491    HZ3  LYS 127           2HZ      LYS 127  -0.151  12.779  -9.260
  492    H    VAL 128           H        VAL 128  -5.418  10.011  -4.551
  493    HA   VAL 128           HA       VAL 128  -5.158   7.258  -3.567
  494    HB   VAL 128           HB       VAL 128  -7.538   7.325  -2.828
  495   HG11  VAL 128          1HG1      VAL 128  -5.746   7.677  -1.212
  496   HG12  VAL 128          2HG1      VAL 128  -7.164   8.641  -0.796
  497   HG13  VAL 128          3HG1      VAL 128  -5.767   9.406  -1.554
  498   HG21  VAL 128          3HG2      VAL 128  -8.591   9.573  -2.505
  499   HG22  VAL 128          1HG2      VAL 128  -8.389   9.123  -4.205
  500   HG23  VAL 128          2HG2      VAL 128  -7.274  10.256  -3.463
  501    H    GLY 129           H        GLY 129  -5.761   5.671  -4.889
  502    HA2  GLY 129           2HA      GLY 129  -7.247   6.428  -7.310
  503    HA3  GLY 129           1HA      GLY 129  -5.972   5.212  -7.282
  504    H    ILE 130           H        ILE 130  -9.252   5.801  -6.861
  505    HA   ILE 130           HA       ILE 130  -9.668   3.309  -5.399
  506    HB   ILE 130           HB       ILE 130 -11.657   5.498  -6.118
  507   HG12  ILE 130          2HG1      ILE 130 -11.872   5.716  -3.595
  508   HG13  ILE 130          1HG1      ILE 130 -10.455   4.689  -3.460
  509   HG21  ILE 130          1HG2      ILE 130 -12.163   2.964  -4.577
  510   HG22  ILE 130          2HG2      ILE 130 -12.816   3.384  -6.159
  511   HG23  ILE 130          3HG2      ILE 130 -13.301   4.301  -4.729
  512   HD11  ILE 130          3HD1      ILE 130 -10.592   7.412  -4.735
  513   HD12  ILE 130          1HD1      ILE 130  -9.158   6.384  -4.674
  514   HD13  ILE 130          2HD1      ILE 130  -9.864   6.998  -3.183
  515    H    VAL 131           H        VAL 131 -10.569   1.556  -6.262
  516    HA   VAL 131           HA       VAL 131 -11.615   1.736  -8.966
  517    HB   VAL 131           HB       VAL 131  -9.389   0.648  -9.055
  518   HG11  VAL 131          1HG1      VAL 131  -8.955  -1.495  -7.961
  519   HG12  VAL 131          2HG1      VAL 131 -10.498  -1.365  -7.118
  520   HG13  VAL 131          3HG1      VAL 131  -9.222  -0.191  -6.803
  521   HG21  VAL 131          3HG2      VAL 131 -11.068  -0.121 -10.635
  522   HG22  VAL 131          1HG2      VAL 131 -11.643  -1.315  -9.471
  523   HG23  VAL 131          2HG2      VAL 131 -10.024  -1.456 -10.158
  524    H    GLU 132           H        GLU 132 -13.499   0.539  -9.288
  525    HA   GLU 132           HA       GLU 132 -15.085   0.184  -7.016
  526    HB2  GLU 132           2HB      GLU 132 -15.558  -0.796  -9.826
  527    HB3  GLU 132           1HB      GLU 132 -16.750  -0.879  -8.540
  528    HG2  GLU 132           2HG      GLU 132 -16.617   1.587  -8.326
  529    HG3  GLU 132           1HG      GLU 132 -15.551   1.614  -9.727
  530    H    GLU 133           H        GLU 133 -13.470  -2.250  -9.011
  531    HA   GLU 133           HA       GLU 133 -14.420  -4.243  -7.163
  532    HB2  GLU 133           2HB      GLU 133 -13.370  -5.907  -8.694
  533    HB3  GLU 133           1HB      GLU 133 -14.566  -4.897  -9.480
  534    HG2  GLU 133           2HG      GLU 133 -12.633  -3.513 -10.341
  535    HG3  GLU 133           1HG      GLU 133 -11.576  -4.795  -9.752
  536    HA   PRO 134           HA       PRO 134 -10.751  -3.609  -4.743
  537    HB2  PRO 134           2HB      PRO 134 -11.458  -5.160  -2.675
  538    HB3  PRO 134           1HB      PRO 134 -12.292  -3.639  -2.999
  539    HG2  PRO 134           2HG      PRO 134 -13.114  -6.431  -3.674
  540    HG3  PRO 134           1HG      PRO 134 -14.093  -5.119  -2.992
  541    HD2  PRO 134           2HD      PRO 134 -14.105  -5.803  -5.632
  542    HD3  PRO 134           1HD      PRO 134 -14.452  -4.165  -5.036
  543    H    ASP 135           H        ASP 135 -10.551  -5.419  -6.862
  544    HA   ASP 135           HA       ASP 135  -9.704  -8.011  -5.999
  545    HB2  ASP 135           2HB      ASP 135 -10.647  -7.734  -8.210
  546    HB3  ASP 135           1HB      ASP 135  -9.371  -6.599  -8.640
  547    H    LYS 136           H        LYS 136  -7.782  -8.622  -5.380
  548    HA   LYS 136           HA       LYS 136  -5.824  -6.743  -4.840
  549    HB2  LYS 136           2HB      LYS 136  -5.965  -9.667  -4.483
  550    HB3  LYS 136           1HB      LYS 136  -4.375  -8.921  -4.454
  551    HG2  LYS 136           2HG      LYS 136  -6.690  -8.106  -2.704
  552    HG3  LYS 136           1HG      LYS 136  -5.348  -9.139  -2.202
  553    HD2  LYS 136           2HD      LYS 136  -3.778  -7.301  -2.790
  554    HD3  LYS 136           1HD      LYS 136  -5.143  -6.254  -3.120
  555    HE2  LYS 136           2HE      LYS 136  -4.318  -5.785  -0.945
  556    HE3  LYS 136           1HE      LYS 136  -5.894  -6.562  -0.791
  557    HZ1  LYS 136           3HZ      LYS 136  -4.826  -8.616  -0.209
  558    HZ2  LYS 136           1HZ      LYS 136  -4.244  -7.402   0.781
  559    HZ3  LYS 136           2HZ      LYS 136  -3.279  -7.957  -0.473
  560    H    ALA 137           H        ALA 137  -6.143  -8.626  -7.754
  561    HA   ALA 137           HA       ALA 137  -3.387  -8.251  -8.457
  562    HB1  ALA 137           1HB      ALA 137  -5.750  -8.820 -10.230
  563    HB2  ALA 137           2HB      ALA 137  -4.623 -10.040  -9.598
  564    HB3  ALA 137           3HB      ALA 137  -4.079  -8.805 -10.753
  565    H    VAL 138           H        VAL 138  -6.442  -6.714  -9.185
  566    HA   VAL 138           HA       VAL 138  -5.445  -4.676 -10.856
  567    HB   VAL 138           HB       VAL 138  -7.885  -4.556  -9.047
  568   HG11  VAL 138          1HG1      VAL 138  -7.174  -2.929 -11.483
  569   HG12  VAL 138          2HG1      VAL 138  -7.288  -2.342  -9.819
  570   HG13  VAL 138          3HG1      VAL 138  -8.731  -2.907 -10.664
  571   HG21  VAL 138          3HG2      VAL 138  -9.156  -5.252 -11.027
  572   HG22  VAL 138          1HG2      VAL 138  -7.975  -6.472 -10.554
  573   HG23  VAL 138          2HG2      VAL 138  -7.650  -5.419 -11.928
  574    H    LEU 139           H        LEU 139  -5.944  -4.804  -7.373
  575    HA   LEU 139           HA       LEU 139  -5.112  -2.179  -6.794
  576    HB2  LEU 139           2HB      LEU 139  -4.945  -4.652  -5.064
  577    HB3  LEU 139           1HB      LEU 139  -4.663  -3.024  -4.491
  578    HG   LEU 139           HG       LEU 139  -7.283  -4.099  -5.542
  579   HD11  LEU 139          1HD1      LEU 139  -6.762  -4.994  -3.363
  580   HD12  LEU 139          2HD1      LEU 139  -8.043  -3.791  -3.221
  581   HD13  LEU 139          3HD1      LEU 139  -6.392  -3.380  -2.758
  582   HD21  LEU 139          3HD2      LEU 139  -6.590  -1.391  -4.408
  583   HD22  LEU 139          1HD2      LEU 139  -8.218  -1.959  -4.779
  584   HD23  LEU 139          2HD2      LEU 139  -7.049  -1.742  -6.077
  585    H    THR 140           H        THR 140  -3.245  -5.216  -6.741
  586    HA   THR 140           HA       THR 140  -0.765  -4.028  -6.163
  587    HB   THR 140           HB       THR 140  -1.307  -6.601  -7.690
  588    HG1  THR 140           1HG      THR 140  -2.234  -6.967  -5.807
  589   HG21  THR 140          3HG2      THR 140   0.905  -7.303  -6.848
  590   HG22  THR 140          1HG2      THR 140   1.115  -5.723  -6.095
  591   HG23  THR 140          2HG2      THR 140   1.040  -5.860  -7.851
  592    H    GLN 141           H        GLN 141  -2.480  -4.538  -9.176
  593    HA   GLN 141           HA       GLN 141  -0.499  -4.088 -11.062
  594    HB2  GLN 141           2HB      GLN 141  -2.749  -5.065 -11.376
  595    HB3  GLN 141           1HB      GLN 141  -3.439  -3.483 -11.118
  596    HG2  GLN 141           2HG      GLN 141  -2.409  -2.685 -13.126
  597    HG3  GLN 141           1HG      GLN 141  -1.617  -4.254 -13.342
  598   HE21  GLN 141          1HE2      GLN 141  -3.516  -2.921 -15.034
  599   HE22  GLN 141          2HE2      GLN 141  -4.850  -4.005 -15.244
  600    H    ALA 142           H        ALA 142  -2.960  -1.866  -9.763
  601    HA   ALA 142           HA       ALA 142  -1.923   0.419 -11.031
  602    HB1  ALA 142           1HB      ALA 142  -4.205   0.358 -10.286
  603    HB2  ALA 142           2HB      ALA 142  -3.378   1.666  -9.414
  604    HB3  ALA 142           3HB      ALA 142  -3.692   0.113  -8.626
  605    H    TRP 143           H        TRP 143  -1.413  -0.978  -7.830
  606    HA   TRP 143           HA       TRP 143   0.220   0.933  -6.623
  607    HB2  TRP 143           2HB      TRP 143  -0.629  -1.093  -5.474
  608    HB3  TRP 143           1HB      TRP 143   0.402  -2.096  -6.474
  609    HD1  TRP 143           HD       TRP 143   0.518   0.212  -3.430
  610    HE1  TRP 143           1HE      TRP 143   2.779  -0.095  -2.227
  611    HE3  TRP 143           3HE      TRP 143   2.862  -2.794  -6.843
  612    HZ2  TRP 143           2HZ      TRP 143   5.214  -1.450  -2.660
  613    HZ3  TRP 143           3HZ      TRP 143   5.146  -3.556  -6.371
  614    HH2  TRP 143           HH       TRP 143   6.300  -2.902  -4.320
  615    H    LYS 144           H        LYS 144   1.039  -1.729  -8.767
  616    HA   LYS 144           HA       LYS 144   3.809  -1.427  -8.848
  617    HB2  LYS 144           2HB      LYS 144   2.582  -3.414  -9.610
  618    HB3  LYS 144           1HB      LYS 144   1.959  -2.502 -10.971
  619    HG2  LYS 144           2HG      LYS 144   4.199  -2.279 -11.876
  620    HG3  LYS 144           1HG      LYS 144   4.862  -3.129 -10.475
  621    HD2  LYS 144           2HD      LYS 144   3.502  -5.095 -11.050
  622    HD3  LYS 144           1HD      LYS 144   2.900  -4.238 -12.464
  623    HE2  LYS 144           2HE      LYS 144   5.794  -4.854 -11.956
  624    HE3  LYS 144           1HE      LYS 144   4.730  -5.842 -12.955
  625    HZ1  LYS 144           3HZ      LYS 144   4.401  -3.902 -14.397
  626    HZ2  LYS 144           1HZ      LYS 144   6.016  -4.347 -14.310
  627    HZ3  LYS 144           2HZ      LYS 144   5.485  -3.002 -13.470
  628    H    LEU 145           H        LEU 145   1.297  -0.127 -10.980
  629    HA   LEU 145           HA       LEU 145   3.015   1.219 -12.738
  630    HB2  LEU 145           2HB      LEU 145   0.128   1.494 -12.074
  631    HB3  LEU 145           1HB      LEU 145   0.886   2.794 -12.961
  632    HG   LEU 145           HG       LEU 145   1.459   1.268 -14.771
  633   HD11  LEU 145          1HD1      LEU 145   1.786  -0.776 -13.540
  634   HD12  LEU 145          2HD1      LEU 145   0.627  -1.015 -14.847
  635   HD13  LEU 145          3HD1      LEU 145   0.062  -0.862 -13.180
  636   HD21  LEU 145          3HD2      LEU 145  -0.802   0.817 -15.583
  637   HD22  LEU 145          1HD2      LEU 145  -0.664   2.418 -14.853
  638   HD23  LEU 145          2HD2      LEU 145  -1.431   1.103 -13.960
  639    H    TRP 146           H        TRP 146   1.630   2.223  -9.699
  640    HA   TRP 146           HA       TRP 146   2.515   4.920  -9.879
  641    HB2  TRP 146           2HB      TRP 146   1.570   3.286  -7.533
  642    HB3  TRP 146           1HB      TRP 146   1.977   4.991  -7.437
  643    HD1  TRP 146           HD       TRP 146   0.215   4.348 -10.645
  644    HE1  TRP 146           1HE      TRP 146  -2.236   5.034 -10.465
  645    HE3  TRP 146           3HE      TRP 146  -0.057   4.947  -5.604
  646    HZ2  TRP 146           2HZ      TRP 146  -4.056   5.750  -8.445
  647    HZ3  TRP 146           3HZ      TRP 146  -2.190   5.650  -4.624
  648    HH2  TRP 146           HH       TRP 146  -4.143   6.040  -6.012
  649    H    ILE 147           H        ILE 147   3.753   2.057  -8.140
  650    HA   ILE 147           HA       ILE 147   5.872   3.528  -6.981
  651    HB   ILE 147           HB       ILE 147   5.194   1.343  -5.983
  652   HG12  ILE 147          2HG1      ILE 147   8.078   1.401  -6.885
  653   HG13  ILE 147          1HG1      ILE 147   7.425   2.256  -5.499
  654   HG21  ILE 147          1HG2      ILE 147   4.725   0.106  -7.979
  655   HG22  ILE 147          2HG2      ILE 147   5.863  -0.773  -6.955
  656   HG23  ILE 147          3HG2      ILE 147   6.437   0.069  -8.398
  657   HD11  ILE 147          3HD1      ILE 147   6.900   0.109  -4.442
  658   HD12  ILE 147          1HD1      ILE 147   8.620   0.265  -4.815
  659   HD13  ILE 147          2HD1      ILE 147   7.579  -0.729  -5.838
  660    H    GLU 148           H        GLU 148   5.627   1.670  -9.958
  661    HA   GLU 148           HA       GLU 148   8.364   1.869 -10.534
  662    HB2  GLU 148           2HB      GLU 148   6.043   1.318 -12.322
  663    HB3  GLU 148           1HB      GLU 148   7.703   1.337 -12.884
  664    HG2  GLU 148           2HG      GLU 148   8.144  -0.423 -11.090
  665    HG3  GLU 148           1HG      GLU 148   6.394  -0.532 -10.960
  666    H    GLU 149           H        GLU 149   5.633   4.019 -11.296
  667    HA   GLU 149           HA       GLU 149   7.089   5.463 -13.205
  668    HB2  GLU 149           2HB      GLU 149   5.411   7.151 -13.137
  669    HB3  GLU 149           1HB      GLU 149   4.568   5.657 -12.822
  670    HG2  GLU 149           2HG      GLU 149   3.559   7.000 -11.278
  671    HG3  GLU 149           1HG      GLU 149   4.915   6.445 -10.303
  672    H    HIS 150           H        HIS 150   6.955   5.648  -9.747
  673    HA   HIS 150           HA       HIS 150   8.466   8.065  -9.730
  674    HB2  HIS 150           2HB      HIS 150   6.714   7.165  -8.009
  675    HB3  HIS 150           1HB      HIS 150   8.138   6.557  -7.157
  676    HD1  HIS 150           1HD      HIS 150   6.570   9.607  -8.497
  677    HD2  HIS 150           2HD      HIS 150   9.605   8.498  -5.934
  678    HE1  HIS 150           1HE      HIS 150   7.212  11.734  -7.258
  679    HE2  HIS 150           2HE      HIS 150   9.361  11.024  -6.031
  680    H    ILE 151           H        ILE 151   9.212   4.683  -9.374
  681    HA   ILE 151           HA       ILE 151  11.911   5.113  -8.562
  682    HB   ILE 151           HB       ILE 151  10.650   2.711  -9.946
  683   HG12  ILE 151          2HG1      ILE 151  11.378   3.166  -7.047
  684   HG13  ILE 151          1HG1      ILE 151   9.749   3.163  -7.709
  685   HG21  ILE 151          1HG2      ILE 151  12.627   1.427  -9.246
  686   HG22  ILE 151          2HG2      ILE 151  13.372   2.913  -8.649
  687   HG23  ILE 151          3HG2      ILE 151  13.048   2.719 -10.372
  688   HD11  ILE 151          3HD1      ILE 151  11.631   0.810  -7.662
  689   HD12  ILE 151          1HD1      ILE 151   9.986   0.804  -8.299
  690   HD13  ILE 151          2HD1      ILE 151  10.265   1.065  -6.575
  691    H    LYS 152           H        LYS 152  10.279   5.016 -11.635
  692    HA   LYS 152           HA       LYS 152  12.761   5.006 -13.087
  693    HB2  LYS 152           2HB      LYS 152   9.909   5.214 -14.051
  694    HB3  LYS 152           1HB      LYS 152  11.317   5.080 -15.102
  695    HG2  LYS 152           2HG      LYS 152  11.849   2.921 -14.275
  696    HG3  LYS 152           1HG      LYS 152  10.672   3.062 -12.976
  697    HD2  LYS 152           2HD      LYS 152   8.874   3.108 -14.692
  698    HD3  LYS 152           1HD      LYS 152  10.102   2.804 -15.930
  699    HE2  LYS 152           2HE      LYS 152  10.708   0.710 -14.861
  700    HE3  LYS 152           1HE      LYS 152   9.601   1.026 -13.537
  701    HZ1  LYS 152           3HZ      LYS 152   8.588  -0.500 -14.974
  702    HZ2  LYS 152           1HZ      LYS 152   8.904   0.421 -16.367
  703    HZ3  LYS 152           2HZ      LYS 152   7.791   0.958 -15.235
  704    H    VAL 153           H        VAL 153  10.349   7.447 -12.181
  705    HA   VAL 153           HA       VAL 153  11.737   9.362 -13.799
  706    HB   VAL 153           HB       VAL 153   9.290   9.600 -13.608
  707   HG11  VAL 153          1HG1      VAL 153   8.289  10.635 -11.575
  708   HG12  VAL 153          2HG1      VAL 153   9.771  10.187 -10.706
  709   HG13  VAL 153          3HG1      VAL 153   8.765   8.952 -11.453
  710   HG21  VAL 153          3HG2      VAL 153  10.554  11.550 -14.229
  711   HG22  VAL 153          1HG2      VAL 153  10.802  11.966 -12.532
  712   HG23  VAL 153          2HG2      VAL 153   9.180  12.027 -13.227
  713    H    THR 154           H        THR 154  11.423   8.993 -10.199
  714    HA   THR 154           HA       THR 154  13.651  10.872 -10.127
  715    HB   THR 154           HB       THR 154  13.029  11.367  -7.796
  716    HG1  THR 154           1HG      THR 154  11.267  10.510  -6.892
  717   HG21  THR 154          3HG2      THR 154  10.886  12.463  -8.219
  718   HG22  THR 154          1HG2      THR 154  10.715  11.517  -9.687
  719   HG23  THR 154          2HG2      THR 154  12.017  12.711  -9.563
  720    H    GLY 155           H        GLY 155  12.533   7.783  -8.998
  721    HA2  GLY 155           2HA      GLY 155  14.043   5.910  -8.927
  722    HA3  GLY 155           1HA      GLY 155  15.352   7.031  -8.604
  723    H    LYS 156           H        LYS 156  12.319   7.176  -6.848
  724    HA   LYS 156           HA       LYS 156  13.856   6.463  -4.469
  725    HB2  LYS 156           2HB      LYS 156  11.349   8.105  -4.751
  726    HB3  LYS 156           1HB      LYS 156  11.876   7.474  -3.204
  727    HG2  LYS 156           2HG      LYS 156  12.559   9.730  -3.389
  728    HG3  LYS 156           1HG      LYS 156  14.007   8.721  -3.474
  729    HD2  LYS 156           2HD      LYS 156  13.903   8.978  -5.968
  730    HD3  LYS 156           1HD      LYS 156  12.572  10.109  -5.738
  731    HE2  LYS 156           2HE      LYS 156  15.405  10.413  -4.769
  732    HE3  LYS 156           1HE      LYS 156  14.622  11.326  -6.047
  733    HZ1  LYS 156           3HZ      LYS 156  14.741  12.545  -3.933
  734    HZ2  LYS 156           1HZ      LYS 156  13.797  11.379  -3.200
  735    HZ3  LYS 156           2HZ      LYS 156  13.137  12.338  -4.417
  736    H    VAL 157           H        VAL 157  13.579   4.671  -3.454
  737    HA   VAL 157           HA       VAL 157  10.968   3.496  -3.303
  738    HB   VAL 157           HB       VAL 157  11.921   2.264  -5.166
  739   HG11  VAL 157          1HG1      VAL 157  14.266   2.658  -4.852
  740   HG12  VAL 157          2HG1      VAL 157  13.963   0.928  -5.016
  741   HG13  VAL 157          3HG1      VAL 157  14.282   1.620  -3.426
  742   HG21  VAL 157          3HG2      VAL 157  11.845  -0.047  -4.325
  743   HG22  VAL 157          1HG2      VAL 157  10.557   0.950  -3.649
  744   HG23  VAL 157          2HG2      VAL 157  11.975   0.563  -2.676
  745    HA   PRO 158           HA       PRO 158  12.814   3.866   0.869
  746    HB2  PRO 158           2HB      PRO 158   9.933   4.056   1.528
  747    HB3  PRO 158           1HB      PRO 158  11.251   5.157   1.944
  748    HG2  PRO 158           2HG      PRO 158   9.477   5.852   0.120
  749    HG3  PRO 158           1HG      PRO 158  11.199   6.197  -0.141
  750    HD2  PRO 158           2HD      PRO 158   9.550   3.933  -1.233
  751    HD3  PRO 158           1HD      PRO 158  10.637   5.057  -2.087
  752    HA   PRO 159           HA       PRO 159  12.606  -0.131   2.711
  753    HB2  PRO 159           2HB      PRO 159  11.559   0.779   5.243
  754    HB3  PRO 159           1HB      PRO 159  13.186   0.242   4.849
  755    HG2  PRO 159           2HG      PRO 159  12.161   2.956   5.130
  756    HG3  PRO 159           1HG      PRO 159  13.833   2.382   5.038
  757    HD2  PRO 159           2HD      PRO 159  12.588   3.822   3.073
  758    HD3  PRO 159           1HD      PRO 159  13.964   2.743   2.805
  759    H    GLY 160           H        GLY 160   9.694   1.845   3.309
  760    HA2  GLY 160           2HA      GLY 160   8.019  -0.339   4.060
  761    HA3  GLY 160           1HA      GLY 160   7.477   1.261   3.580
  762    H    ASN 161           H        ASN 161   8.933   0.995   1.002
  763    HA   ASN 161           HA       ASN 161   6.840  -0.377  -0.483
  764    HB2  ASN 161           2HB      ASN 161   9.310   1.114  -1.411
  765    HB3  ASN 161           1HB      ASN 161   8.109   0.421  -2.482
  766   HD21  ASN 161          1HD2      ASN 161   7.570   2.371  -3.397
  767   HD22  ASN 161          2HD2      ASN 161   6.798   3.661  -2.534
  768    H    LYS 162           H        LYS 162   9.989  -0.721   0.554
  769    HA   LYS 162           HA       LYS 162  10.766  -3.035  -1.019
  770    HB2  LYS 162           2HB      LYS 162  11.960  -1.706   1.416
  771    HB3  LYS 162           1HB      LYS 162  12.720  -3.017   0.546
  772    HG2  LYS 162           2HG      LYS 162  13.052  -1.636  -1.382
  773    HG3  LYS 162           1HG      LYS 162  12.023  -0.375  -0.708
  774    HD2  LYS 162           2HD      LYS 162  14.241   0.391  -0.429
  775    HD3  LYS 162           1HD      LYS 162  13.728  -0.133   1.155
  776    HE2  LYS 162           2HE      LYS 162  15.583  -1.629  -0.729
  777    HE3  LYS 162           1HE      LYS 162  15.986  -0.718   0.730
  778    HZ1  LYS 162           3HZ      LYS 162  16.032  -3.062   1.150
  779    HZ2  LYS 162           1HZ      LYS 162  14.446  -3.261   0.662
  780    HZ3  LYS 162           2HZ      LYS 162  14.819  -2.369   2.045
  781    H    SER 163           H        SER 163  11.714  -4.874   0.606
  782    HA   SER 163           HA       SER 163   9.457  -5.691   2.209
  783    HB2  SER 163           2HB      SER 163  12.081  -7.113   1.690
  784    HB3  SER 163           1HB      SER 163  10.683  -7.808   2.510
  785    HG   SER 163           HG       SER 163  10.506  -6.720  -0.079
  786    H    GLY 164           H        GLY 164   9.536  -4.089   3.819
  787    HA2  GLY 164           2HA      GLY 164  11.341  -4.775   5.968
  788    HA3  GLY 164           1HA      GLY 164  11.428  -3.127   5.352
  789    H    ASN 165           H        ASN 165  10.222  -4.791   7.781
  790    HA   ASN 165           HA       ASN 165   7.552  -3.739   7.802
  791    HB2  ASN 165           2HB      ASN 165   8.088  -5.893   8.947
  792    HB3  ASN 165           1HB      ASN 165   9.141  -5.025  10.056
  793   HD21  ASN 165          1HD2      ASN 165   5.851  -5.648   9.117
  794   HD22  ASN 165          2HD2      ASN 165   5.118  -4.968  10.522
  795    H    ASN 166           H        ASN 166   7.238  -1.708   8.081
  796    HA   ASN 166           HA       ASN 166   8.859  -0.196   9.997
  797    HB2  ASN 166           2HB      ASN 166   9.714   0.257   7.696
  798    HB3  ASN 166           1HB      ASN 166   8.093   0.697   7.185
  799   HD21  ASN 166          1HD2      ASN 166   8.849   2.783   6.533
  800   HD22  ASN 166          2HD2      ASN 166   9.213   3.968   7.732
  801    H    THR 167           H        THR 167   7.665   1.858  10.618
  802    HA   THR 167           HA       THR 167   5.181   1.252  11.640
  803    HB   THR 167           HB       THR 167   6.155   4.058  11.099
  804    HG1  THR 167           1HG      THR 167   6.937   2.312  13.231
  805   HG21  THR 167          3HG2      THR 167   4.673   2.801  13.428
  806   HG22  THR 167          1HG2      THR 167   3.930   3.782  12.164
  807   HG23  THR 167          2HG2      THR 167   5.097   4.505  13.265
  808    H    PHE 168           H        PHE 168   5.974   2.676   8.531
  809    HA   PHE 168           HA       PHE 168   3.377   3.634   7.916
  810    HB2  PHE 168           2HB      PHE 168   5.734   2.998   6.165
  811    HB3  PHE 168           1HB      PHE 168   4.191   3.487   5.480
  812    HD1  PHE 168           2HD      PHE 168   3.225   5.695   6.134
  813    HD2  PHE 168           1HD      PHE 168   7.232   4.592   7.037
  814    HE1  PHE 168           2HE      PHE 168   3.788   8.058   6.486
  815    HE2  PHE 168           1HE      PHE 168   7.801   6.963   7.389
  816    HZ   PHE 168           HZ       PHE 168   6.063   8.694   7.108
  817    H    VAL 169           H        VAL 169   4.647   0.490   8.002
  818    HA   VAL 169           HA       VAL 169   2.456  -0.568   6.356
  819    HB   VAL 169           HB       VAL 169   4.937  -2.012   7.376
  820   HG11  VAL 169          1HG1      VAL 169   3.128  -3.527   6.805
  821   HG12  VAL 169          2HG1      VAL 169   4.450  -3.681   5.648
  822   HG13  VAL 169          3HG1      VAL 169   2.993  -2.790   5.208
  823   HG21  VAL 169          3HG2      VAL 169   5.650  -0.219   5.891
  824   HG22  VAL 169          1HG2      VAL 169   4.520  -0.772   4.656
  825   HG23  VAL 169          2HG2      VAL 169   5.885  -1.786   5.118
  826    H    LYS 170           H        LYS 170   3.376   0.140   9.466
  827    HA   LYS 170           HA       LYS 170   2.761  -0.397  11.576
  828    HB2  LYS 170           2HB      LYS 170   0.520  -1.889  10.170
  829    HB3  LYS 170           1HB      LYS 170   0.607  -1.640  11.908
  830    HG2  LYS 170           2HG      LYS 170   0.368   0.749  11.610
  831    HG3  LYS 170           1HG      LYS 170   0.433   0.564   9.856
  832    HD2  LYS 170           2HD      LYS 170  -1.877   0.836  10.590
  833    HD3  LYS 170           1HD      LYS 170  -1.629  -0.772   9.922
  834    HE2  LYS 170           2HE      LYS 170  -2.967  -0.983  11.901
  835    HE3  LYS 170           1HE      LYS 170  -1.376  -1.632  12.255
  836    HZ1  LYS 170           3HZ      LYS 170  -0.838   0.500  13.368
  837    HZ2  LYS 170           1HZ      LYS 170  -2.170  -0.263  14.063
  838    HZ3  LYS 170           2HZ      LYS 170  -2.398   1.038  13.046
  839    H    VAL 171           H        VAL 171   1.834  -2.778  12.738
  840    HA   VAL 171           HA       VAL 171   4.083  -4.516  12.142
  841    HB   VAL 171           HB       VAL 171   1.977  -4.822  14.314
  842   HG11  VAL 171          1HG1      VAL 171   4.627  -6.207  13.943
  843   HG12  VAL 171          2HG1      VAL 171   3.029  -6.934  13.768
  844   HG13  VAL 171          3HG1      VAL 171   3.578  -6.378  15.350
  845   HG21  VAL 171          3HG2      VAL 171   3.689  -3.989  15.873
  846   HG22  VAL 171          1HG2      VAL 171   3.267  -2.777  14.663
  847   HG23  VAL 171          2HG2      VAL 171   4.770  -3.688  14.514
  848    H    THR 172           H        THR 172   0.593  -4.675  12.496
  849    HA   THR 172           HA       THR 172  -1.055  -5.835  11.668
  850    HB   THR 172           HB       THR 172  -0.988  -6.677   9.291
  851    HG1  THR 172           1HG      THR 172   1.705  -6.007   9.607
  852   HG21  THR 172          3HG2      THR 172  -0.818  -4.425   8.292
  853   HG22  THR 172          1HG2      THR 172  -0.052  -3.853   9.771
  854   HG23  THR 172          2HG2      THR 172  -1.725  -4.410   9.806
  855    H    LEU 173           H        LEU 173   1.845  -7.731  11.272
  856    HA   LEU 173           HA       LEU 173   0.775 -10.233  10.879
  857    HB2  LEU 173           2HB      LEU 173   3.289  -9.498  12.329
  858    HB3  LEU 173           1HB      LEU 173   2.889 -11.110  11.776
  859    HG   LEU 173           HG       LEU 173   3.311  -8.701   9.994
  860   HD11  LEU 173          1HD1      LEU 173   5.350  -9.858   9.316
  861   HD12  LEU 173          2HD1      LEU 173   5.018 -11.111  10.519
  862   HD13  LEU 173          3HD1      LEU 173   5.351  -9.458  11.038
  863   HD21  LEU 173          3HD2      LEU 173   2.828 -11.607   9.310
  864   HD22  LEU 173          1HD2      LEU 173   3.255 -10.340   8.161
  865   HD23  LEU 173          2HD2      LEU 173   1.719 -10.269   9.013
  866    H    GLU 174           H        GLU 174   1.593  -8.810  14.085
  867    HA   GLU 174           HA       GLU 174  -0.326 -10.530  15.347
  868    HB2  GLU 174           2HB      GLU 174   2.069 -11.711  14.828
  869    HB3  GLU 174           1HB      GLU 174   2.469 -10.890  16.322
  870    HG2  GLU 174           2HG      GLU 174   0.197 -12.850  16.037
  871    HG3  GLU 174           1HG      GLU 174   1.814 -13.290  16.561
  872    H    HIS 175           H        HIS 175  -0.031 -10.097  17.832
  873    HA   HIS 175           HA       HIS 175   0.368  -7.254  18.217
  874    HB2  HIS 175           2HB      HIS 175  -1.588  -8.214  19.287
  875    HB3  HIS 175           1HB      HIS 175  -0.600  -9.437  20.076
  876    HD1  HIS 175           1HD      HIS 175  -1.021  -5.645  20.154
  877    HD2  HIS 175           2HD      HIS 175   0.137  -8.776  22.621
  878    HE1  HIS 175           1HE      HIS 175  -0.621  -4.621  22.407
  879    HE2  HIS 175           2HE      HIS 175  -0.258  -6.576  23.915
  880    H    HIS 176           H        HIS 176   1.935 -10.290  19.119
  881    HA   HIS 176           HA       HIS 176   3.742  -8.937  20.893
  882    HB2  HIS 176           2HB      HIS 176   3.010 -11.231  21.394
  883    HB3  HIS 176           1HB      HIS 176   3.705 -11.785  19.879
  884    HD1  HIS 176           1HD      HIS 176   6.076 -12.537  19.965
  885    HD2  HIS 176           2HD      HIS 176   4.960 -10.455  23.376
  886    HE1  HIS 176           1HE      HIS 176   7.994 -12.772  21.554
  887    HE2  HIS 176           2HE      HIS 176   7.030 -11.926  23.700
  888    H    HIS 177           H        HIS 177   4.760  -7.486  19.705
  889    HA   HIS 177           HA       HIS 177   6.194  -8.127  17.284
  890    HB2  HIS 177           2HB      HIS 177   5.018  -5.964  17.595
  891    HB3  HIS 177           1HB      HIS 177   6.029  -5.613  18.982
  892    HD1  HIS 177           1HD      HIS 177   8.143  -4.365  18.517
  893    HD2  HIS 177           2HD      HIS 177   6.452  -5.900  15.062
  894    HE1  HIS 177           1HE      HIS 177   9.393  -3.304  16.627
  895    HE2  HIS 177           2HE      HIS 177   8.131  -3.984  14.602
  896    H    HIS 178           H        HIS 178   8.138  -9.023  17.403
  897    HA   HIS 178           HA       HIS 178  10.031  -8.224  19.504
  898    HB2  HIS 178           2HB      HIS 178   8.726 -10.303  20.265
  899    HB3  HIS 178           1HB      HIS 178   9.501 -11.147  18.940
  900    HD1  HIS 178           1HD      HIS 178   9.946 -10.285  22.423
  901    HD2  HIS 178           2HD      HIS 178  12.452 -11.219  19.254
  902    HE1  HIS 178           1HE      HIS 178  12.107 -11.021  23.466
  903    HE2  HIS 178           2HE      HIS 178  13.537 -11.745  21.520
  904    H    HIS 179           H        HIS 179   9.663 -10.681  16.990
  905    HA   HIS 179           HA       HIS 179  12.190  -9.766  15.841
  906    HB2  HIS 179           2HB      HIS 179  12.146 -11.816  14.437
  907    HB3  HIS 179           1HB      HIS 179  12.101 -12.201  16.137
  908    HD1  HIS 179           1HD      HIS 179  10.027 -13.491  16.988
  909    HD2  HIS 179           2HD      HIS 179   9.784 -12.437  12.982
  910    HE1  HIS 179           1HE      HIS 179   8.059 -14.759  16.070
  911    HE2  HIS 179           2HE      HIS 179   7.752 -13.789  13.776
  912    H    HIS 180           H        HIS 180   8.832 -10.133  15.237
  913    HA   HIS 180           HA       HIS 180   8.589  -7.892  13.586
  914    HB2  HIS 180           2HB      HIS 180   8.002 -10.637  12.382
  915    HB3  HIS 180           1HB      HIS 180   7.317  -9.148  11.764
  916    HD1  HIS 180           1HD      HIS 180   9.707 -11.458  10.830
  917    HD2  HIS 180           2HD      HIS 180   9.761  -7.318  11.112
  918    HE1  HIS 180           1HE      HIS 180  11.600 -10.699   9.363
  919    HE2  HIS 180           2HE      HIS 180  11.393  -8.207   9.335
  Start of MODEL   12
    1    H1   MET  62           1HT      MET  62 -11.406  11.024  -7.148
    2    H2   MET  62           2HT      MET  62 -12.912  10.390  -7.514
    3    H3   MET  62           3HT      MET  62 -12.791  11.961  -6.911
    4    HA   MET  62           HA       MET  62 -13.240  11.963  -9.269
    5    HB2  MET  62           2HB      MET  62 -11.766  13.739  -8.251
    6    HB3  MET  62           1HB      MET  62 -10.375  12.770  -8.715
    7    HG2  MET  62           2HG      MET  62 -10.994  12.993 -11.065
    8    HG3  MET  62           1HG      MET  62 -12.397  13.953 -10.610
    9    HE1  MET  62           2HE      MET  62  -8.624  14.055  -9.258
   10    HE2  MET  62           3HE      MET  62  -7.996  15.331 -10.293
   11    HE3  MET  62           1HE      MET  62  -8.526  13.808 -11.005
   12    H    ALA  63           H        ALA  63 -10.310  10.165  -8.361
   13    HA   ALA  63           HA       ALA  63  -9.947   9.176 -11.044
   14    HB1  ALA  63           1HB      ALA  63  -8.040   7.980 -10.072
   15    HB2  ALA  63           2HB      ALA  63  -8.541   8.493  -8.462
   16    HB3  ALA  63           3HB      ALA  63  -8.004   9.691  -9.638
   17    H    SER  64           H        SER  64 -11.577   7.867 -11.589
   18    HA   SER  64           HA       SER  64 -12.354   5.732  -9.771
   19    HB2  SER  64           2HB      SER  64 -14.084   7.211 -10.893
   20    HB3  SER  64           1HB      SER  64 -13.584   6.524 -12.432
   21    HG   SER  64           HG       SER  64 -14.320   4.804 -10.352
   22    H    ALA  65           H        ALA  65 -10.920   6.379 -12.901
   23    HA   ALA  65           HA       ALA  65 -10.338   3.546 -13.264
   24    HB1  ALA  65           1HB      ALA  65 -11.335   4.693 -15.191
   25    HB2  ALA  65           2HB      ALA  65  -9.673   4.220 -15.550
   26    HB3  ALA  65           3HB      ALA  65 -10.047   5.895 -15.150
   27    H    VAL  66           H        VAL  66  -8.428   2.888 -12.547
   28    HA   VAL  66           HA       VAL  66  -6.416   4.915 -11.969
   29    HB   VAL  66           HB       VAL  66  -6.739   2.133 -10.821
   30   HG11  VAL  66          1HG1      VAL  66  -4.419   2.809 -10.847
   31   HG12  VAL  66          2HG1      VAL  66  -5.034   2.864  -9.189
   32   HG13  VAL  66          3HG1      VAL  66  -4.837   4.354 -10.114
   33   HG21  VAL  66          3HG2      VAL  66  -7.317   4.831  -9.592
   34   HG22  VAL  66          1HG2      VAL  66  -7.397   3.283  -8.750
   35   HG23  VAL  66          2HG2      VAL  66  -8.515   3.631 -10.072
   36    H    LYS  67           H        LYS  67  -4.774   4.984 -13.272
   37    HA   LYS  67           HA       LYS  67  -3.727   2.491 -14.389
   38    HB2  LYS  67           2HB      LYS  67  -3.979   5.148 -15.818
   39    HB3  LYS  67           1HB      LYS  67  -2.968   3.842 -16.394
   40    HG2  LYS  67           2HG      LYS  67  -5.865   3.304 -15.927
   41    HG3  LYS  67           1HG      LYS  67  -5.394   4.236 -17.341
   42    HD2  LYS  67           2HD      LYS  67  -5.578   1.946 -18.023
   43    HD3  LYS  67           1HD      LYS  67  -3.872   2.343 -17.986
   44    HE2  LYS  67           2HE      LYS  67  -4.223   0.129 -17.108
   45    HE3  LYS  67           1HE      LYS  67  -3.689   1.168 -15.800
   46    HZ1  LYS  67           3HZ      LYS  67  -5.518  -0.333 -15.220
   47    HZ2  LYS  67           1HZ      LYS  67  -6.511   0.406 -16.340
   48    HZ3  LYS  67           2HZ      LYS  67  -5.971   1.269 -14.983
   49    H    SER  68           H        SER  68  -2.685   5.913 -14.390
   50    HA   SER  68           HA       SER  68  -0.225   5.083 -13.061
   51    HB2  SER  68           2HB      SER  68   0.744   6.969 -14.399
   52    HB3  SER  68           1HB      SER  68   0.191   5.599 -15.366
   53    HG   SER  68           HG       SER  68  -0.481   7.741 -16.122
   54    H    LEU  69           H        LEU  69   0.825   7.374 -12.243
   55    HA   LEU  69           HA       LEU  69  -1.003   8.281 -10.235
   56    HB2  LEU  69           2HB      LEU  69   1.856   8.874 -10.853
   57    HB3  LEU  69           1HB      LEU  69   0.987   9.846  -9.683
   58    HG   LEU  69           HG       LEU  69   1.266   6.843  -9.457
   59   HD11  LEU  69          1HD1      LEU  69   3.450   7.998  -9.365
   60   HD12  LEU  69          2HD1      LEU  69   2.988   7.274  -7.823
   61   HD13  LEU  69          3HD1      LEU  69   2.826   9.017  -8.069
   62   HD21  LEU  69          3HD2      LEU  69  -0.627   7.813  -8.266
   63   HD22  LEU  69          1HD2      LEU  69   0.457   8.990  -7.515
   64   HD23  LEU  69          2HD2      LEU  69   0.632   7.275  -7.155
   65    H    THR  70           H        THR  70  -0.170   9.353 -13.309
   66    HA   THR  70           HA       THR  70  -0.824  12.092 -13.031
   67    HB   THR  70           HB       THR  70  -1.045  10.383 -15.520
   68    HG1  THR  70           1HG      THR  70   1.266  11.600 -14.336
   69   HG21  THR  70          3HG2      THR  70  -0.371  12.463 -16.655
   70   HG22  THR  70          1HG2      THR  70  -0.282  13.287 -15.096
   71   HG23  THR  70          2HG2      THR  70  -1.836  12.719 -15.707
   72    H    GLU  71           H        GLU  71  -2.667   9.175 -13.192
   73    HA   GLU  71           HA       GLU  71  -5.140  10.467 -14.053
   74    HB2  GLU  71           2HB      GLU  71  -4.602   7.621 -13.191
   75    HB3  GLU  71           1HB      GLU  71  -6.091   8.215 -13.905
   76    HG2  GLU  71           2HG      GLU  71  -3.402   8.085 -15.241
   77    HG3  GLU  71           1HG      GLU  71  -4.772   7.012 -15.522
   78    H    THR  72           H        THR  72  -3.443  10.286 -11.274
   79    HA   THR  72           HA       THR  72  -5.656   9.531  -9.554
   80    HB   THR  72           HB       THR  72  -2.792  10.027  -8.797
   81    HG1  THR  72           1HG      THR  72  -3.815   8.158 -10.426
   82   HG21  THR  72          3HG2      THR  72  -3.365   8.431  -7.029
   83   HG22  THR  72          1HG2      THR  72  -5.003   8.331  -7.664
   84   HG23  THR  72          2HG2      THR  72  -4.425   9.852  -6.989
   85    H    GLU  73           H        GLU  73  -6.266  10.844  -7.803
   86    HA   GLU  73           HA       GLU  73  -6.009  13.714  -8.184
   87    HB2  GLU  73           2HB      GLU  73  -7.872  13.784  -6.564
   88    HB3  GLU  73           1HB      GLU  73  -8.215  12.707  -7.910
   89    HG2  GLU  73           2HG      GLU  73  -7.396  10.826  -6.395
   90    HG3  GLU  73           1HG      GLU  73  -7.536  12.008  -5.096
   91    H    LEU  74           H        LEU  74  -5.507  15.101  -6.308
   92    HA   LEU  74           HA       LEU  74  -3.621  13.816  -4.457
   93    HB2  LEU  74           2HB      LEU  74  -2.595  15.160  -6.317
   94    HB3  LEU  74           1HB      LEU  74  -3.469  16.552  -5.749
   95    HG   LEU  74           HG       LEU  74  -1.061  16.610  -5.203
   96   HD11  LEU  74          1HD1      LEU  74  -2.556  17.857  -3.800
   97   HD12  LEU  74          2HD1      LEU  74  -1.207  17.220  -2.856
   98   HD13  LEU  74          3HD1      LEU  74  -2.798  16.452  -2.767
   99   HD21  LEU  74          3HD2      LEU  74  -1.656  14.227  -3.469
  100   HD22  LEU  74          1HD2      LEU  74  -0.139  15.134  -3.489
  101   HD23  LEU  74          2HD2      LEU  74  -0.658  14.255  -4.926
  102    H    LEU  75           H        LEU  75  -4.173  14.062  -2.387
  103    HA   LEU  75           HA       LEU  75  -5.809  16.374  -1.606
  104    HB2  LEU  75           2HB      LEU  75  -5.920  13.560  -0.490
  105    HB3  LEU  75           1HB      LEU  75  -6.671  14.930   0.280
  106    HG   LEU  75           HG       LEU  75  -8.385  13.770  -0.773
  107   HD11  LEU  75          1HD1      LEU  75  -9.248  15.294  -2.464
  108   HD12  LEU  75          2HD1      LEU  75  -7.667  16.055  -2.553
  109   HD13  LEU  75          3HD1      LEU  75  -8.592  16.120  -1.051
  110   HD21  LEU  75          3HD2      LEU  75  -7.078  12.341  -2.242
  111   HD22  LEU  75          1HD2      LEU  75  -6.758  13.701  -3.315
  112   HD23  LEU  75          2HD2      LEU  75  -8.406  13.086  -3.128
  113    HA   PRO  76           HA       PRO  76  -2.483  17.002   1.392
  114    HB2  PRO  76           2HB      PRO  76  -4.424  18.653   2.876
  115    HB3  PRO  76           1HB      PRO  76  -2.900  19.145   2.138
  116    HG2  PRO  76           2HG      PRO  76  -5.268  19.913   1.116
  117    HG3  PRO  76           1HG      PRO  76  -3.871  19.568   0.082
  118    HD2  PRO  76           2HD      PRO  76  -6.249  17.848   0.694
  119    HD3  PRO  76           1HD      PRO  76  -5.426  18.146  -0.859
  120    H    ILE  77           H        ILE  77  -2.031  15.860   3.229
  121    HA   ILE  77           HA       ILE  77  -3.922  13.883   4.002
  122    HB   ILE  77           HB       ILE  77  -2.281  12.873   5.345
  123   HG12  ILE  77          2HG1      ILE  77  -1.558  14.796   6.711
  124   HG13  ILE  77          1HG1      ILE  77  -0.187  13.901   6.080
  125   HG21  ILE  77          1HG2      ILE  77  -1.810  12.691   3.002
  126   HG22  ILE  77          2HG2      ILE  77  -0.297  12.774   3.907
  127   HG23  ILE  77          3HG2      ILE  77  -0.885  14.191   3.040
  128   HD11  ILE  77          3HD1      ILE  77   0.194  16.306   6.049
  129   HD12  ILE  77          1HD1      ILE  77  -1.229  16.534   5.036
  130   HD13  ILE  77          2HD1      ILE  77   0.167  15.662   4.406
  131    H    THR  78           H        THR  78  -3.261  16.965   5.307
  132    HA   THR  78           HA       THR  78  -3.984  16.317   7.970
  133    HB   THR  78           HB       THR  78  -2.464  18.200   7.498
  134    HG1  THR  78           1HG      THR  78  -3.658  19.807   8.802
  135   HG21  THR  78          3HG2      THR  78  -4.900  19.579   6.352
  136   HG22  THR  78          1HG2      THR  78  -3.486  19.048   5.442
  137   HG23  THR  78          2HG2      THR  78  -3.330  20.336   6.636
  138    H    GLU  79           H        GLU  79  -5.744  17.207   5.137
  139    HA   GLU  79           HA       GLU  79  -8.119  17.558   6.718
  140    HB2  GLU  79           2HB      GLU  79  -9.250  18.214   4.582
  141    HB3  GLU  79           1HB      GLU  79  -7.956  19.282   5.078
  142    HG2  GLU  79           2HG      GLU  79  -6.492  18.335   3.422
  143    HG3  GLU  79           1HG      GLU  79  -7.725  17.151   2.975
  144    H    ALA  80           H        ALA  80  -7.517  15.328   7.214
  145    HA   ALA  80           HA       ALA  80  -7.687  13.130   5.618
  146    HB1  ALA  80           1HB      ALA  80  -8.123  11.822   7.609
  147    HB2  ALA  80           2HB      ALA  80  -8.617  13.280   8.471
  148    HB3  ALA  80           3HB      ALA  80  -6.946  13.093   7.941
  149    H    ASP  81           H        ASP  81 -10.366  15.074   6.635
  150    HA   ASP  81           HA       ASP  81 -12.477  13.215   6.257
  151    HB2  ASP  81           2HB      ASP  81 -12.984  15.264   7.392
  152    HB3  ASP  81           1HB      ASP  81 -12.403  16.225   6.034
  153    H    SER  82           H        SER  82 -10.524  15.024   4.037
  154    HA   SER  82           HA       SER  82 -12.270  14.617   1.793
  155    HB2  SER  82           2HB      SER  82  -9.420  15.611   1.913
  156    HB3  SER  82           1HB      SER  82 -10.513  15.740   0.534
  157    HG   SER  82           HG       SER  82 -10.232  17.590   2.063
  158    H    ILE  83           H        ILE  83 -10.391  12.517   3.489
  159    HA   ILE  83           HA       ILE  83  -9.226  11.187   1.190
  160    HB   ILE  83           HB       ILE  83  -9.215  10.216   4.061
  161   HG12  ILE  83          2HG1      ILE  83  -8.268  12.436   3.968
  162   HG13  ILE  83          1HG1      ILE  83  -6.992  11.261   4.304
  163   HG21  ILE  83          1HG2      ILE  83  -7.222   8.957   3.353
  164   HG22  ILE  83          2HG2      ILE  83  -7.418   9.587   1.717
  165   HG23  ILE  83          3HG2      ILE  83  -8.647   8.524   2.401
  166   HD11  ILE  83          3HD1      ILE  83  -7.612  12.661   1.726
  167   HD12  ILE  83          1HD1      ILE  83  -6.327  11.458   1.928
  168   HD13  ILE  83          2HD1      ILE  83  -6.269  12.995   2.823
  169    HA   PRO  84           HA       PRO  84 -13.104   8.960   0.593
  170    HB2  PRO  84           2HB      PRO  84 -11.180   7.396  -1.071
  171    HB3  PRO  84           1HB      PRO  84 -12.785   8.007  -1.500
  172    HG2  PRO  84           2HG      PRO  84 -10.651   9.270  -2.417
  173    HG3  PRO  84           1HG      PRO  84 -12.015  10.197  -1.765
  174    HD2  PRO  84           2HD      PRO  84  -9.380   9.571  -0.478
  175    HD3  PRO  84           1HD      PRO  84 -10.333  11.072  -0.491
  176    H    SER  85           H        SER  85 -13.904   7.261   1.620
  177    HA   SER  85           HA       SER  85 -12.062   5.507   3.051
  178    HB2  SER  85           2HB      SER  85 -14.162   4.980   4.416
  179    HB3  SER  85           1HB      SER  85 -13.528   6.620   4.550
  180    HG   SER  85           HG       SER  85 -15.126   7.316   3.126
  181    H    ALA  86           H        ALA  86 -12.522   5.114   0.334
  182    HA   ALA  86           HA       ALA  86 -14.127   2.672   0.187
  183    HB1  ALA  86           1HB      ALA  86 -13.948   2.958  -2.259
  184    HB2  ALA  86           2HB      ALA  86 -12.965   4.401  -2.006
  185    HB3  ALA  86           3HB      ALA  86 -14.648   4.378  -1.485
  186    H    SER  87           H        SER  87 -12.939   1.223  -1.695
  187    HA   SER  87           HA       SER  87 -10.367   0.557  -0.505
  188    HB2  SER  87           2HB      SER  87 -12.149  -1.204  -0.740
  189    HB3  SER  87           1HB      SER  87 -12.045  -1.016  -2.489
  190    HG   SER  87           HG       SER  87  -9.610  -1.484  -1.241
  191    H    GLY  88           H        GLY  88  -8.487   0.440  -1.769
  192    HA2  GLY  88           2HA      GLY  88  -8.260   0.447  -4.451
  193    HA3  GLY  88           1HA      GLY  88  -8.451   2.147  -4.030
  194    H    VAL  89           H        VAL  89  -6.439   2.722  -4.572
  195    HA   VAL  89           HA       VAL  89  -4.281   1.659  -2.917
  196    HB   VAL  89           HB       VAL  89  -4.065   0.746  -5.184
  197   HG11  VAL  89          1HG1      VAL  89  -5.348   2.297  -6.435
  198   HG12  VAL  89          2HG1      VAL  89  -3.726   2.180  -7.132
  199   HG13  VAL  89          3HG1      VAL  89  -4.165   3.570  -6.145
  200   HG21  VAL  89          3HG2      VAL  89  -1.824   1.553  -5.802
  201   HG22  VAL  89          1HG2      VAL  89  -1.964   1.307  -4.059
  202   HG23  VAL  89          2HG2      VAL  89  -2.033   2.937  -4.730
  203    H    TYR  90           H        TYR  90  -2.702   3.229  -2.331
  204    HA   TYR  90           HA       TYR  90  -3.339   5.972  -3.032
  205    HB2  TYR  90           2HB      TYR  90  -3.125   6.705  -0.680
  206    HB3  TYR  90           1HB      TYR  90  -4.491   5.626  -0.927
  207    HD1  TYR  90           2HD      TYR  90  -1.145   5.945   0.526
  208    HD2  TYR  90           1HD      TYR  90  -4.575   3.471   0.152
  209    HE1  TYR  90           2HE      TYR  90  -0.308   4.533   2.337
  210    HE2  TYR  90           1HE      TYR  90  -3.745   2.046   1.981
  211    HH   TYR  90           HH       TYR  90  -1.707   1.503   3.068
  212    H    ALA  91           H        ALA  91  -1.650   7.383  -2.865
  213    HA   ALA  91           HA       ALA  91   1.034   6.211  -2.574
  214    HB1  ALA  91           1HB      ALA  91   0.499   6.751  -4.907
  215    HB2  ALA  91           2HB      ALA  91   1.767   7.806  -4.291
  216    HB3  ALA  91           3HB      ALA  91   0.117   8.404  -4.436
  217    H    VAL  92           H        VAL  92   2.050   7.033  -0.881
  218    HA   VAL  92           HA       VAL  92   1.094   9.485   0.336
  219    HB   VAL  92           HB       VAL  92   3.117   7.471   1.355
  220   HG11  VAL  92          1HG1      VAL  92   2.808   8.540   3.521
  221   HG12  VAL  92          2HG1      VAL  92   1.707   9.712   2.794
  222   HG13  VAL  92          3HG1      VAL  92   3.406   9.693   2.328
  223   HG21  VAL  92          3HG2      VAL  92   0.198   7.810   2.037
  224   HG22  VAL  92          1HG2      VAL  92   1.319   6.717   2.849
  225   HG23  VAL  92          2HG2      VAL  92   0.921   6.468   1.148
  226    H    TYR  93           H        TYR  93   2.023  11.316  -0.135
  227    HA   TYR  93           HA       TYR  93   4.785  11.441  -1.098
  228    HB2  TYR  93           2HB      TYR  93   2.434  13.309  -1.399
  229    HB3  TYR  93           1HB      TYR  93   4.077  13.735  -1.849
  230    HD1  TYR  93           1HD      TYR  93   1.179  11.617  -2.678
  231    HD2  TYR  93           2HD      TYR  93   5.067  12.876  -3.795
  232    HE1  TYR  93           1HE      TYR  93   0.865  10.638  -4.917
  233    HE2  TYR  93           2HE      TYR  93   4.762  11.913  -6.007
  234    HH   TYR  93           HH       TYR  93   1.883  11.054  -7.247
  235    H    ASP  94           H        ASP  94   6.216  12.551   0.061
  236    HA   ASP  94           HA       ASP  94   5.434  13.455   2.696
  237    HB2  ASP  94           2HB      ASP  94   7.734  13.653   3.208
  238    HB3  ASP  94           1HB      ASP  94   7.685  12.307   2.085
  239    H    LYS  95           H        LYS  95   6.972  15.659   3.157
  240    HA   LYS  95           HA       LYS  95   5.372  17.774   2.324
  241    HB2  LYS  95           2HB      LYS  95   8.189  17.796   3.425
  242    HB3  LYS  95           1HB      LYS  95   7.186  19.212   3.264
  243    HG2  LYS  95           2HG      LYS  95   7.202  18.532   5.557
  244    HG3  LYS  95           1HG      LYS  95   5.596  18.216   4.918
  245    HD2  LYS  95           2HD      LYS  95   6.022  15.866   4.853
  246    HD3  LYS  95           1HD      LYS  95   7.743  16.102   5.144
  247    HE2  LYS  95           2HE      LYS  95   6.578  15.296   7.154
  248    HE3  LYS  95           1HE      LYS  95   7.284  16.887   7.398
  249    HZ1  LYS  95           3HZ      LYS  95   4.413  16.380   6.805
  250    HZ2  LYS  95           1HZ      LYS  95   5.101  17.866   7.153
  251    HZ3  LYS  95           2HZ      LYS  95   5.033  16.674   8.332
  252    H    SER  96           H        SER  96   8.263  16.376   0.932
  253    HA   SER  96           HA       SER  96   8.907  18.586  -0.792
  254    HB2  SER  96           2HB      SER  96   9.957  15.777  -0.957
  255    HB3  SER  96           1HB      SER  96  10.755  17.277  -1.432
  256    HG   SER  96           HG       SER  96  10.174  16.289   1.132
  257    H    ASP  97           H        ASP  97   6.431  16.396  -0.956
  258    HA   ASP  97           HA       ASP  97   4.989  15.695  -2.573
  259    HB2  ASP  97           2HB      ASP  97   5.347  18.023  -3.515
  260    HB3  ASP  97           1HB      ASP  97   6.651  17.373  -4.488
  261    H    GLU  98           H        GLU  98   7.521  14.357  -1.909
  262    HA   GLU  98           HA       GLU  98   7.929  12.825  -4.338
  263    HB2  GLU  98           2HB      GLU  98   9.605  13.306  -1.927
  264    HB3  GLU  98           1HB      GLU  98   9.814  11.804  -2.813
  265    HG2  GLU  98           2HG      GLU  98   9.903  14.480  -4.146
  266    HG3  GLU  98           1HG      GLU  98  11.330  13.721  -3.438
  267    H    LEU  99           H        LEU  99   7.638  10.749  -4.424
  268    HA   LEU  99           HA       LEU  99   5.720   9.696  -2.526
  269    HB2  LEU  99           2HB      LEU  99   5.119   9.630  -4.880
  270    HB3  LEU  99           1HB      LEU  99   6.580   8.771  -5.268
  271    HG   LEU  99           HG       LEU  99   4.386   7.469  -5.320
  272   HD11  LEU  99          1HD1      LEU  99   5.379   5.410  -4.438
  273   HD12  LEU  99          2HD1      LEU  99   6.592   6.362  -3.593
  274   HD13  LEU  99          3HD1      LEU  99   6.558   6.350  -5.349
  275   HD21  LEU  99          3HD2      LEU  99   4.764   7.568  -2.343
  276   HD22  LEU  99          1HD2      LEU  99   3.547   6.627  -3.197
  277   HD23  LEU  99          2HD2      LEU  99   3.494   8.392  -3.232
  278    H    GLN 100           H        GLN 100   6.530   8.766  -0.923
  279    HA   GLN 100           HA       GLN 100   8.864   7.068  -1.281
  280    HB2  GLN 100           2HB      GLN 100   7.822   8.476   1.128
  281    HB3  GLN 100           1HB      GLN 100   8.763   7.019   1.353
  282    HG2  GLN 100           2HG      GLN 100  10.204   8.928   1.589
  283    HG3  GLN 100           1HG      GLN 100  10.617   8.069   0.112
  284   HE21  GLN 100          1HE2      GLN 100   9.208  10.917   1.446
  285   HE22  GLN 100          2HE2      GLN 100   9.243  11.875   0.023
  286    H    PHE 101           H        PHE 101   5.471   6.910  -0.486
  287    HA   PHE 101           HA       PHE 101   5.840   4.041  -0.275
  288    HB2  PHE 101           2HB      PHE 101   5.924   4.713   2.036
  289    HB3  PHE 101           1HB      PHE 101   4.444   5.649   1.865
  290    HD1  PHE 101           1HD      PHE 101   5.771   2.200   1.662
  291    HD2  PHE 101           2HD      PHE 101   2.373   4.659   2.324
  292    HE1  PHE 101           1HE      PHE 101   4.466   0.211   2.319
  293    HE2  PHE 101           2HE      PHE 101   1.061   2.686   2.987
  294    HZ   PHE 101           HZ       PHE 101   2.107   0.458   2.984
  295    H    VAL 102           H        VAL 102   4.549   3.130  -1.631
  296    HA   VAL 102           HA       VAL 102   1.811   4.143  -1.901
  297    HB   VAL 102           HB       VAL 102   1.646   2.574  -3.925
  298   HG11  VAL 102          1HG1      VAL 102   3.592   4.847  -4.073
  299   HG12  VAL 102          2HG1      VAL 102   1.839   4.956  -4.244
  300   HG13  VAL 102          3HG1      VAL 102   2.799   4.110  -5.460
  301   HG21  VAL 102          3HG2      VAL 102   3.676   1.909  -5.028
  302   HG22  VAL 102          1HG2      VAL 102   3.612   1.200  -3.420
  303   HG23  VAL 102          2HG2      VAL 102   4.657   2.594  -3.727
  304    H    GLY 103           H        GLY 103   0.094   2.753  -1.570
  305    HA2  GLY 103           2HA      GLY 103   0.634   0.029  -0.797
  306    HA3  GLY 103           1HA      GLY 103   0.086   1.086   0.505
  307    H    ILE 104           H        ILE 104  -1.318  -1.153  -0.387
  308    HA   ILE 104           HA       ILE 104  -3.661   0.100  -1.608
  309    HB   ILE 104           HB       ILE 104  -4.301  -2.222  -2.354
  310   HG12  ILE 104          2HG1      ILE 104  -1.433  -2.850  -1.638
  311   HG13  ILE 104          1HG1      ILE 104  -2.849  -3.492  -0.812
  312   HG21  ILE 104          1HG2      ILE 104  -1.748  -1.088  -3.467
  313   HG22  ILE 104          2HG2      ILE 104  -3.390  -0.637  -3.918
  314   HG23  ILE 104          3HG2      ILE 104  -2.782  -2.251  -4.296
  315   HD11  ILE 104          3HD1      ILE 104  -2.002  -4.030  -3.652
  316   HD12  ILE 104          1HD1      ILE 104  -3.480  -4.648  -2.906
  317   HD13  ILE 104          2HD1      ILE 104  -1.905  -5.138  -2.284
  318    H    SER 105           H        SER 105  -5.659  -0.364  -0.655
  319    HA   SER 105           HA       SER 105  -5.682  -1.995   1.725
  320    HB2  SER 105           2HB      SER 105  -6.189   0.993   1.860
  321    HB3  SER 105           1HB      SER 105  -6.489  -0.147   3.175
  322    HG   SER 105           HG       SER 105  -4.071  -0.583   2.324
  323    H    ARG 106           H        ARG 106  -7.858  -2.211   2.626
  324    HA   ARG 106           HA       ARG 106  -9.814  -2.257   0.501
  325    HB2  ARG 106           2HB      ARG 106  -9.464  -4.201   2.035
  326    HB3  ARG 106           1HB      ARG 106 -10.025  -3.222   3.370
  327    HG2  ARG 106           2HG      ARG 106 -11.811  -4.638   2.689
  328    HG3  ARG 106           1HG      ARG 106 -12.209  -2.997   2.184
  329    HD2  ARG 106           2HD      ARG 106 -11.445  -3.526  -0.092
  330    HD3  ARG 106           1HD      ARG 106 -11.073  -5.171   0.424
  331    HE   ARG 106           HE       ARG 106 -13.757  -4.312   0.941
  332   HH11  ARG 106          1HH1      ARG 106 -11.650  -6.018  -1.372
  333   HH12  ARG 106          2HH1      ARG 106 -12.955  -6.732  -2.206
  334   HH21  ARG 106          1HH2      ARG 106 -15.506  -5.312  -0.246
  335   HH22  ARG 106          2HH2      ARG 106 -15.143  -6.329  -1.572
  336    H    ASN 107           H        ASN 107  -8.980  -0.422   3.282
  337    HA   ASN 107           HA       ASN 107 -11.076   1.499   2.565
  338    HB2  ASN 107           2HB      ASN 107 -11.679   0.366   4.735
  339    HB3  ASN 107           1HB      ASN 107 -10.164   0.968   5.415
  340   HD21  ASN 107          1HD2      ASN 107 -13.389   1.684   4.549
  341   HD22  ASN 107          2HD2      ASN 107 -13.424   3.295   5.134
  342    H    ILE 108           H        ILE 108  -9.845   2.982   1.613
  343    HA   ILE 108           HA       ILE 108  -7.130   3.378   2.065
  344    HB   ILE 108           HB       ILE 108  -9.149   5.289   0.861
  345   HG12  ILE 108          2HG1      ILE 108  -7.196   3.367  -0.431
  346   HG13  ILE 108          1HG1      ILE 108  -8.935   3.135  -0.315
  347   HG21  ILE 108          1HG2      ILE 108  -7.231   6.417  -0.175
  348   HG22  ILE 108          2HG2      ILE 108  -6.135   5.381   0.739
  349   HG23  ILE 108          3HG2      ILE 108  -7.179   6.524   1.585
  350   HD11  ILE 108          3HD1      ILE 108  -7.533   5.316  -1.846
  351   HD12  ILE 108          1HD1      ILE 108  -9.281   5.104  -1.731
  352   HD13  ILE 108          2HD1      ILE 108  -8.293   3.880  -2.531
  353    H    ALA 109           H        ALA 109  -9.787   5.480   3.137
  354    HA   ALA 109           HA       ALA 109  -8.409   7.416   4.502
  355    HB1  ALA 109           1HB      ALA 109 -11.052   6.255   5.334
  356    HB2  ALA 109           2HB      ALA 109 -10.816   7.470   4.072
  357    HB3  ALA 109           3HB      ALA 109 -10.420   7.845   5.752
  358    H    ALA 110           H        ALA 110  -9.671   4.464   6.072
  359    HA   ALA 110           HA       ALA 110  -8.700   5.123   8.621
  360    HB1  ALA 110           1HB      ALA 110  -9.258   2.371   7.514
  361    HB2  ALA 110           2HB      ALA 110 -10.448   3.438   8.252
  362    HB3  ALA 110           3HB      ALA 110  -9.115   2.798   9.218
  363    H    SER 111           H        SER 111  -7.297   3.229   6.021
  364    HA   SER 111           HA       SER 111  -5.030   2.307   7.422
  365    HB2  SER 111           2HB      SER 111  -5.910   1.273   5.360
  366    HB3  SER 111           1HB      SER 111  -5.491   2.722   4.459
  367    HG   SER 111           HG       SER 111  -4.003   1.061   4.247
  368    H    VAL 112           H        VAL 112  -5.513   4.983   5.124
  369    HA   VAL 112           HA       VAL 112  -2.942   6.012   5.122
  370    HB   VAL 112           HB       VAL 112  -5.612   7.371   4.612
  371   HG11  VAL 112          1HG1      VAL 112  -3.999   9.089   5.298
  372   HG12  VAL 112          2HG1      VAL 112  -4.370   9.213   3.577
  373   HG13  VAL 112          3HG1      VAL 112  -2.851   8.486   4.103
  374   HG21  VAL 112          3HG2      VAL 112  -4.900   7.243   2.279
  375   HG22  VAL 112          1HG2      VAL 112  -4.980   5.653   3.032
  376   HG23  VAL 112          2HG2      VAL 112  -3.417   6.429   2.781
  377    H    SER 113           H        SER 113  -5.725   7.065   7.072
  378    HA   SER 113           HA       SER 113  -4.357   9.037   8.476
  379    HB2  SER 113           2HB      SER 113  -6.835   8.832   8.342
  380    HB3  SER 113           1HB      SER 113  -6.756   7.436   9.405
  381    HG   SER 113           HG       SER 113  -7.257   9.409  10.439
  382    H    ALA 114           H        ALA 114  -4.843   5.580   9.262
  383    HA   ALA 114           HA       ALA 114  -3.938   5.568  11.875
  384    HB1  ALA 114           1HB      ALA 114  -3.510   3.383   9.845
  385    HB2  ALA 114           2HB      ALA 114  -4.985   3.633  10.779
  386    HB3  ALA 114           3HB      ALA 114  -3.483   3.201  11.599
  387    H    HIS 115           H        HIS 115  -1.993   4.988   8.989
  388    HA   HIS 115           HA       HIS 115   0.347   4.986  10.666
  389    HB2  HIS 115           2HB      HIS 115   1.729   4.611   8.593
  390    HB3  HIS 115           1HB      HIS 115   0.560   3.363   8.968
  391    HD1  HIS 115           1HD      HIS 115   0.822   6.393   6.625
  392    HD2  HIS 115           2HD      HIS 115  -0.888   2.610   6.852
  393    HE1  HIS 115           1HE      HIS 115  -0.225   5.984   4.387
  394    HE2  HIS 115           2HE      HIS 115  -1.072   3.583   4.513
  395    H    LEU 116           H        LEU 116  -1.185   7.403   8.757
  396    HA   LEU 116           HA       LEU 116   1.217   8.975   8.692
  397    HB2  LEU 116           2HB      LEU 116  -1.623   9.696   8.016
  398    HB3  LEU 116           1HB      LEU 116  -0.291  10.829   7.912
  399    HG   LEU 116           HG       LEU 116  -0.631   8.308   6.282
  400   HD11  LEU 116          1HD1      LEU 116  -0.811   9.847   4.412
  401   HD12  LEU 116          2HD1      LEU 116  -0.671  11.212   5.521
  402   HD13  LEU 116          3HD1      LEU 116  -2.071  10.142   5.613
  403   HD21  LEU 116          3HD2      LEU 116   1.742   8.636   6.723
  404   HD22  LEU 116          1HD2      LEU 116   1.599  10.342   6.264
  405   HD23  LEU 116          2HD2      LEU 116   1.359   9.090   5.059
  406    H    LYS 117           H        LYS 117  -1.454   8.641  10.876
  407    HA   LYS 117           HA       LYS 117  -0.677  10.963  12.384
  408    HB2  LYS 117           2HB      LYS 117  -2.391   8.614  13.229
  409    HB3  LYS 117           1HB      LYS 117  -2.191  10.104  14.139
  410    HG2  LYS 117           2HG      LYS 117  -3.542   9.726  11.481
  411    HG3  LYS 117           1HG      LYS 117  -4.296  10.131  13.021
  412    HD2  LYS 117           2HD      LYS 117  -2.988  12.253  13.020
  413    HD3  LYS 117           1HD      LYS 117  -2.428  11.848  11.397
  414    HE2  LYS 117           2HE      LYS 117  -4.297  13.344  11.229
  415    HE3  LYS 117           1HE      LYS 117  -4.762  11.737  10.653
  416    HZ1  LYS 117           3HZ      LYS 117  -5.354  12.811  13.352
  417    HZ2  LYS 117           1HZ      LYS 117  -5.865  11.326  12.762
  418    HZ3  LYS 117           2HZ      LYS 117  -6.455  12.768  12.107
  419    H    SER 118           H        SER 118   0.211   7.670  12.214
  420    HA   SER 118           HA       SER 118   1.552   7.492  14.719
  421    HB2  SER 118           2HB      SER 118   0.689   5.527  13.443
  422    HB3  SER 118           1HB      SER 118   1.887   5.839  12.199
  423    HG   SER 118           HG       SER 118   3.514   5.452  13.772
  424    H    VAL 119           H        VAL 119   2.657   7.887  11.333
  425    HA   VAL 119           HA       VAL 119   5.015   9.147  12.389
  426    HB   VAL 119           HB       VAL 119   5.725   6.893  11.868
  427   HG11  VAL 119          1HG1      VAL 119   4.650   7.283   9.092
  428   HG12  VAL 119          2HG1      VAL 119   3.990   6.221  10.333
  429   HG13  VAL 119          3HG1      VAL 119   5.584   5.895   9.651
  430   HG21  VAL 119          3HG2      VAL 119   7.318   8.640  11.363
  431   HG22  VAL 119          1HG2      VAL 119   6.669   8.788   9.732
  432   HG23  VAL 119          2HG2      VAL 119   7.493   7.304  10.221
  433    HA   PRO 120           HA       PRO 120   3.275  12.056   9.448
  434    HB2  PRO 120           2HB      PRO 120   4.171  14.276  10.678
  435    HB3  PRO 120           1HB      PRO 120   2.783  13.362  11.273
  436    HG2  PRO 120           2HG      PRO 120   5.595  13.387  12.253
  437    HG3  PRO 120           1HG      PRO 120   4.085  13.293  13.175
  438    HD2  PRO 120           2HD      PRO 120   5.708  11.125  12.557
  439    HD3  PRO 120           1HD      PRO 120   3.989  10.995  12.977
  440    H    GLU 121           H        GLU 121   6.177  10.893   9.640
  441    HA   GLU 121           HA       GLU 121   8.051  12.710   8.636
  442    HB2  GLU 121           2HB      GLU 121   8.582  10.450   9.477
  443    HB3  GLU 121           1HB      GLU 121   7.777   9.747   8.085
  444    HG2  GLU 121           2HG      GLU 121  10.148   9.645   7.774
  445    HG3  GLU 121           1HG      GLU 121   9.464  10.795   6.628
  446    H    LEU 122           H        LEU 122   5.697  10.659   6.995
  447    HA   LEU 122           HA       LEU 122   6.489  11.838   4.432
  448    HB2  LEU 122           2HB      LEU 122   4.858   9.360   4.971
  449    HB3  LEU 122           1HB      LEU 122   5.333   9.951   3.395
  450    HG   LEU 122           HG       LEU 122   7.164   8.870   5.531
  451   HD11  LEU 122          1HD1      LEU 122   6.390   7.806   2.827
  452   HD12  LEU 122          2HD1      LEU 122   5.903   7.155   4.392
  453   HD13  LEU 122          3HD1      LEU 122   7.595   7.100   3.902
  454   HD21  LEU 122          3HD2      LEU 122   8.288  10.677   4.345
  455   HD22  LEU 122          1HD2      LEU 122   7.832   9.969   2.795
  456   HD23  LEU 122          2HD2      LEU 122   8.955   9.121   3.855
  457    H    CYS 123           H        CYS 123   4.664  12.943   6.575
  458    HA   CYS 123           HA       CYS 123   2.138  12.953   5.203
  459    HB2  CYS 123           2HB      CYS 123   3.047  14.248   7.750
  460    HB3  CYS 123           1HB      CYS 123   1.426  14.456   7.100
  461    HG   CYS 123           HG       CYS 123   1.129  12.554   9.073
  462    H    GLY 124           H        GLY 124   2.546  13.946   3.312
  463    HA2  GLY 124           2HA      GLY 124   2.710  16.870   3.588
  464    HA3  GLY 124           1HA      GLY 124   3.536  16.038   2.269
  465    H    SER 125           H        SER 125   1.946  14.339   1.230
  466    HA   SER 125           HA       SER 125  -0.747  15.210   1.085
  467    HB2  SER 125           2HB      SER 125  -0.563  15.572  -1.457
  468    HB3  SER 125           1HB      SER 125   0.017  16.868  -0.414
  469    HG   SER 125           HG       SER 125   2.054  15.318  -0.729
  470    H    VAL 126           H        VAL 126  -2.006  13.764  -0.418
  471    HA   VAL 126           HA       VAL 126  -0.601  11.267  -0.890
  472    HB   VAL 126           HB       VAL 126  -1.602  11.086   1.359
  473   HG11  VAL 126          1HG1      VAL 126  -4.018  11.049   1.699
  474   HG12  VAL 126          2HG1      VAL 126  -4.252  11.556   0.027
  475   HG13  VAL 126          3HG1      VAL 126  -3.438  12.629   1.167
  476   HG21  VAL 126          3HG2      VAL 126  -1.430   9.040   0.053
  477   HG22  VAL 126          1HG2      VAL 126  -3.003   9.352  -0.681
  478   HG23  VAL 126          2HG2      VAL 126  -2.885   8.999   1.043
  479    H    LYS 127           H        LYS 127  -1.302  10.195  -2.615
  480    HA   LYS 127           HA       LYS 127  -3.560  11.346  -4.068
  481    HB2  LYS 127           2HB      LYS 127  -1.121   9.877  -5.077
  482    HB3  LYS 127           1HB      LYS 127  -2.572  10.005  -6.048
  483    HG2  LYS 127           2HG      LYS 127  -2.377  12.513  -5.766
  484    HG3  LYS 127           1HG      LYS 127  -0.767  12.201  -5.115
  485    HD2  LYS 127           2HD      LYS 127  -0.034  11.235  -7.170
  486    HD3  LYS 127           1HD      LYS 127  -1.678  11.208  -7.808
  487    HE2  LYS 127           2HE      LYS 127  -1.711  13.676  -7.723
  488    HE3  LYS 127           1HE      LYS 127  -0.030  13.653  -7.198
  489    HZ1  LYS 127           3HZ      LYS 127  -1.036  12.598  -9.804
  490    HZ2  LYS 127           1HZ      LYS 127   0.575  12.619  -9.294
  491    HZ3  LYS 127           2HZ      LYS 127  -0.243  14.056  -9.555
  492    H    VAL 128           H        VAL 128  -5.315  10.147  -4.370
  493    HA   VAL 128           HA       VAL 128  -5.106   7.355  -3.526
  494    HB   VAL 128           HB       VAL 128  -7.423   7.500  -2.650
  495   HG11  VAL 128          1HG1      VAL 128  -5.559   7.754  -1.113
  496   HG12  VAL 128          2HG1      VAL 128  -6.910   8.774  -0.617
  497   HG13  VAL 128          3HG1      VAL 128  -5.513   9.489  -1.425
  498   HG21  VAL 128          3HG2      VAL 128  -8.427   9.731  -2.253
  499   HG22  VAL 128          1HG2      VAL 128  -8.263   9.355  -3.970
  500   HG23  VAL 128          2HG2      VAL 128  -7.120  10.448  -3.197
  501    H    GLY 129           H        GLY 129  -5.998   5.848  -4.759
  502    HA2  GLY 129           2HA      GLY 129  -7.551   6.756  -7.078
  503    HA3  GLY 129           1HA      GLY 129  -6.306   5.512  -7.195
  504    H    ILE 130           H        ILE 130  -9.547   6.075  -6.759
  505    HA   ILE 130           HA       ILE 130  -9.955   3.625  -5.262
  506    HB   ILE 130           HB       ILE 130 -12.017   5.695  -6.134
  507   HG12  ILE 130          2HG1      ILE 130 -12.271   6.069  -3.629
  508   HG13  ILE 130          1HG1      ILE 130 -10.814   5.121  -3.405
  509   HG21  ILE 130          1HG2      ILE 130 -12.964   3.471  -6.057
  510   HG22  ILE 130          2HG2      ILE 130 -13.602   4.439  -4.719
  511   HG23  ILE 130          3HG2      ILE 130 -12.340   3.235  -4.429
  512   HD11  ILE 130          3HD1      ILE 130  -9.571   6.798  -4.722
  513   HD12  ILE 130          1HD1      ILE 130 -10.317   7.466  -3.270
  514   HD13  ILE 130          2HD1      ILE 130 -11.049   7.756  -4.848
  515    H    VAL 131           H        VAL 131  -9.883   1.956  -6.441
  516    HA   VAL 131           HA       VAL 131 -10.662   2.107  -9.223
  517    HB   VAL 131           HB       VAL 131  -8.495   1.068  -8.699
  518   HG11  VAL 131          1HG1      VAL 131  -8.918   0.140  -6.535
  519   HG12  VAL 131          2HG1      VAL 131  -8.340  -1.126  -7.618
  520   HG13  VAL 131          3HG1      VAL 131 -10.053  -1.025  -7.214
  521   HG21  VAL 131          3HG2      VAL 131 -10.467  -0.923  -9.809
  522   HG22  VAL 131          1HG2      VAL 131  -8.720  -0.976 -10.031
  523   HG23  VAL 131          2HG2      VAL 131  -9.659   0.353 -10.715
  524    H    GLU 132           H        GLU 132 -12.401   1.175 -10.043
  525    HA   GLU 132           HA       GLU 132 -14.495   0.532  -8.330
  526    HB2  GLU 132           2HB      GLU 132 -14.208   0.245 -11.298
  527    HB3  GLU 132           1HB      GLU 132 -15.698  -0.135 -10.440
  528    HG2  GLU 132           2HG      GLU 132 -14.292   2.506 -10.333
  529    HG3  GLU 132           1HG      GLU 132 -15.676   2.161 -11.385
  530    H    GLU 133           H        GLU 133 -12.182  -1.493  -9.976
  531    HA   GLU 133           HA       GLU 133 -13.480  -3.755  -8.693
  532    HB2  GLU 133           2HB      GLU 133 -12.220  -5.237 -10.249
  533    HB3  GLU 133           1HB      GLU 133 -13.314  -4.161 -11.086
  534    HG2  GLU 133           2HG      GLU 133 -11.392  -2.731 -11.667
  535    HG3  GLU 133           1HG      GLU 133 -10.332  -3.886 -10.858
  536    HA   PRO 134           HA       PRO 134  -9.921  -3.178  -6.006
  537    HB2  PRO 134           2HB      PRO 134 -11.034  -4.172  -3.785
  538    HB3  PRO 134           1HB      PRO 134 -11.518  -2.595  -4.414
  539    HG2  PRO 134           2HG      PRO 134 -12.901  -5.229  -4.636
  540    HG3  PRO 134           1HG      PRO 134 -13.589  -3.622  -4.351
  541    HD2  PRO 134           2HD      PRO 134 -13.524  -4.907  -6.800
  542    HD3  PRO 134           1HD      PRO 134 -13.697  -3.156  -6.576
  543    H    ASP 135           H        ASP 135 -10.097  -5.392  -7.816
  544    HA   ASP 135           HA       ASP 135  -9.789  -7.881  -6.461
  545    HB2  ASP 135           2HB      ASP 135 -10.460  -7.889  -8.794
  546    HB3  ASP 135           1HB      ASP 135  -8.985  -7.047  -9.258
  547    H    LYS 136           H        LYS 136  -7.930  -9.011  -5.988
  548    HA   LYS 136           HA       LYS 136  -5.851  -7.608  -4.818
  549    HB2  LYS 136           2HB      LYS 136  -6.438  -9.915  -4.238
  550    HB3  LYS 136           1HB      LYS 136  -5.826 -10.471  -5.782
  551    HG2  LYS 136           2HG      LYS 136  -4.205 -10.946  -4.089
  552    HG3  LYS 136           1HG      LYS 136  -3.576  -9.671  -5.132
  553    HD2  LYS 136           2HD      LYS 136  -4.242  -7.989  -3.456
  554    HD3  LYS 136           1HD      LYS 136  -4.848  -9.282  -2.423
  555    HE2  LYS 136           2HE      LYS 136  -2.579 -10.268  -2.380
  556    HE3  LYS 136           1HE      LYS 136  -2.010  -8.902  -3.337
  557    HZ1  LYS 136           3HZ      LYS 136  -3.207  -8.715  -0.629
  558    HZ2  LYS 136           1HZ      LYS 136  -2.627  -7.418  -1.520
  559    HZ3  LYS 136           2HZ      LYS 136  -1.563  -8.590  -0.978
  560    H    ALA 137           H        ALA 137  -5.897  -9.095  -8.076
  561    HA   ALA 137           HA       ALA 137  -3.147  -8.488  -8.539
  562    HB1  ALA 137           1HB      ALA 137  -5.301  -9.188 -10.522
  563    HB2  ALA 137           2HB      ALA 137  -4.221 -10.344  -9.728
  564    HB3  ALA 137           3HB      ALA 137  -3.574  -9.139 -10.848
  565    H    VAL 138           H        VAL 138  -6.205  -6.980  -9.294
  566    HA   VAL 138           HA       VAL 138  -5.134  -4.958 -10.973
  567    HB   VAL 138           HB       VAL 138  -7.698  -4.845  -9.339
  568   HG11  VAL 138          1HG1      VAL 138  -6.991  -2.635 -10.098
  569   HG12  VAL 138          2HG1      VAL 138  -8.417  -3.159 -10.994
  570   HG13  VAL 138          3HG1      VAL 138  -6.823  -3.242 -11.743
  571   HG21  VAL 138          3HG2      VAL 138  -7.612  -6.773 -10.864
  572   HG22  VAL 138          1HG2      VAL 138  -7.258  -5.686 -12.203
  573   HG23  VAL 138          2HG2      VAL 138  -8.816  -5.589 -11.381
  574    H    LEU 139           H        LEU 139  -5.855  -5.064  -7.520
  575    HA   LEU 139           HA       LEU 139  -5.065  -2.481  -6.784
  576    HB2  LEU 139           2HB      LEU 139  -4.688  -5.063  -5.262
  577    HB3  LEU 139           1HB      LEU 139  -4.501  -3.472  -4.573
  578    HG   LEU 139           HG       LEU 139  -7.086  -4.628  -5.619
  579   HD11  LEU 139          1HD1      LEU 139  -7.713  -4.773  -3.267
  580   HD12  LEU 139          2HD1      LEU 139  -6.127  -4.165  -2.797
  581   HD13  LEU 139          3HD1      LEU 139  -6.265  -5.736  -3.582
  582   HD21  LEU 139          3HD2      LEU 139  -8.111  -2.675  -4.538
  583   HD22  LEU 139          1HD2      LEU 139  -7.005  -2.186  -5.822
  584   HD23  LEU 139          2HD2      LEU 139  -6.511  -2.059  -4.134
  585    H    THR 140           H        THR 140  -3.191  -5.452  -7.071
  586    HA   THR 140           HA       THR 140  -0.717  -4.346  -6.283
  587    HB   THR 140           HB       THR 140  -1.193  -6.796  -8.007
  588    HG1  THR 140           1HG      THR 140  -2.337  -6.983  -6.083
  589   HG21  THR 140          3HG2      THR 140   0.959  -7.558  -7.079
  590   HG22  THR 140          1HG2      THR 140   1.107  -6.048  -6.178
  591   HG23  THR 140          2HG2      THR 140   1.159  -6.032  -7.939
  592    H    GLN 141           H        GLN 141  -2.252  -4.812  -9.441
  593    HA   GLN 141           HA       GLN 141  -0.100  -4.039 -11.047
  594    HB2  GLN 141           2HB      GLN 141  -2.119  -5.160 -11.904
  595    HB3  GLN 141           1HB      GLN 141  -3.063  -3.725 -11.537
  596    HG2  GLN 141           2HG      GLN 141  -1.762  -2.454 -13.162
  597    HG3  GLN 141           1HG      GLN 141  -0.818  -3.904 -13.507
  598   HE21  GLN 141          1HE2      GLN 141  -3.946  -2.407 -13.809
  599   HE22  GLN 141          2HE2      GLN 141  -4.523  -3.447 -15.045
  600    H    ALA 142           H        ALA 142  -2.763  -2.170  -9.652
  601    HA   ALA 142           HA       ALA 142  -2.041   0.340 -10.665
  602    HB1  ALA 142           1HB      ALA 142  -3.413  -0.271  -8.047
  603    HB2  ALA 142           2HB      ALA 142  -4.215  -0.181  -9.615
  604    HB3  ALA 142           3HB      ALA 142  -3.456   1.257  -8.932
  605    H    TRP 143           H        TRP 143  -1.303  -1.193  -7.598
  606    HA   TRP 143           HA       TRP 143   0.333   0.674  -6.380
  607    HB2  TRP 143           2HB      TRP 143  -0.501  -1.384  -5.325
  608    HB3  TRP 143           1HB      TRP 143   0.516  -2.350  -6.377
  609    HD1  TRP 143           HD       TRP 143   0.625  -0.185  -3.266
  610    HE1  TRP 143           1HE      TRP 143   2.821  -0.554  -2.039
  611    HE3  TRP 143           3HE      TRP 143   2.982  -3.037  -6.772
  612    HZ2  TRP 143           2HZ      TRP 143   5.304  -1.912  -2.508
  613    HZ3  TRP 143           3HZ      TRP 143   5.263  -3.834  -6.318
  614    HH2  TRP 143           HH       TRP 143   6.401  -3.282  -4.224
  615    H    LYS 144           H        LYS 144   1.185  -1.919  -8.604
  616    HA   LYS 144           HA       LYS 144   3.948  -1.551  -8.580
  617    HB2  LYS 144           2HB      LYS 144   2.781  -3.646  -9.225
  618    HB3  LYS 144           1HB      LYS 144   2.225  -2.865 -10.693
  619    HG2  LYS 144           2HG      LYS 144   5.138  -3.052 -10.138
  620    HG3  LYS 144           1HG      LYS 144   4.271  -4.494 -10.647
  621    HD2  LYS 144           2HD      LYS 144   3.514  -3.293 -12.654
  622    HD3  LYS 144           1HD      LYS 144   4.436  -1.876 -12.130
  623    HE2  LYS 144           2HE      LYS 144   6.473  -3.140 -12.190
  624    HE3  LYS 144           1HE      LYS 144   5.588  -4.603 -12.627
  625    HZ1  LYS 144           3HZ      LYS 144   4.979  -3.599 -14.703
  626    HZ2  LYS 144           1HZ      LYS 144   6.657  -3.484 -14.539
  627    HZ3  LYS 144           2HZ      LYS 144   5.677  -2.129 -14.257
  628    H    LEU 145           H        LEU 145   1.505  -0.339 -10.896
  629    HA   LEU 145           HA       LEU 145   3.476   0.959 -12.449
  630    HB2  LEU 145           2HB      LEU 145   0.502   1.218 -12.358
  631    HB3  LEU 145           1HB      LEU 145   1.430   2.434 -13.205
  632    HG   LEU 145           HG       LEU 145   2.384   0.613 -14.636
  633   HD11  LEU 145          1HD1      LEU 145   0.304  -1.105 -13.325
  634   HD12  LEU 145          2HD1      LEU 145   2.056  -1.293 -13.217
  635   HD13  LEU 145          3HD1      LEU 145   1.238  -1.526 -14.761
  636   HD21  LEU 145          3HD2      LEU 145  -0.604   0.978 -14.677
  637   HD22  LEU 145          1HD2      LEU 145   0.364   0.336 -16.003
  638   HD23  LEU 145          2HD2      LEU 145   0.606   1.994 -15.460
  639    H    TRP 146           H        TRP 146   1.542   2.022  -9.738
  640    HA   TRP 146           HA       TRP 146   2.234   4.739  -9.825
  641    HB2  TRP 146           2HB      TRP 146   1.325   2.949  -7.593
  642    HB3  TRP 146           1HB      TRP 146   1.688   4.649  -7.333
  643    HD1  TRP 146           HD       TRP 146  -0.057   3.804 -10.618
  644    HE1  TRP 146           1HE      TRP 146  -2.489   4.647 -10.486
  645    HE3  TRP 146           3HE      TRP 146  -0.227   4.983  -5.674
  646    HZ2  TRP 146           2HZ      TRP 146  -4.231   5.680  -8.530
  647    HZ3  TRP 146           3HZ      TRP 146  -2.295   5.895  -4.752
  648    HH2  TRP 146           HH       TRP 146  -4.257   6.235  -6.144
  649    H    ILE 147           H        ILE 147   3.771   2.034  -8.073
  650    HA   ILE 147           HA       ILE 147   5.742   3.736  -6.994
  651    HB   ILE 147           HB       ILE 147   5.398   1.567  -5.910
  652   HG12  ILE 147          2HG1      ILE 147   8.178   1.733  -7.072
  653   HG13  ILE 147          1HG1      ILE 147   7.606   2.604  -5.659
  654   HG21  ILE 147          1HG2      ILE 147   6.445   0.268  -8.405
  655   HG22  ILE 147          2HG2      ILE 147   4.798   0.207  -7.766
  656   HG23  ILE 147          3HG2      ILE 147   6.111  -0.548  -6.871
  657   HD11  ILE 147          3HD1      ILE 147   8.960   0.689  -5.037
  658   HD12  ILE 147          1HD1      ILE 147   7.869  -0.384  -5.912
  659   HD13  ILE 147          2HD1      ILE 147   7.299   0.482  -4.484
  660    H    GLU 148           H        GLU 148   5.584   1.866  -9.995
  661    HA   GLU 148           HA       GLU 148   8.159   2.411 -10.880
  662    HB2  GLU 148           2HB      GLU 148   5.654   2.051 -12.472
  663    HB3  GLU 148           1HB      GLU 148   7.212   2.306 -13.233
  664    HG2  GLU 148           2HG      GLU 148   7.991   0.288 -11.889
  665    HG3  GLU 148           1HG      GLU 148   6.284   0.011 -11.556
  666    H    GLU 149           H        GLU 149   5.248   4.385 -11.184
  667    HA   GLU 149           HA       GLU 149   6.081   6.432 -12.793
  668    HB2  GLU 149           2HB      GLU 149   4.555   6.565 -10.212
  669    HB3  GLU 149           1HB      GLU 149   4.705   7.933 -11.308
  670    HG2  GLU 149           2HG      GLU 149   3.534   5.288 -12.125
  671    HG3  GLU 149           1HG      GLU 149   2.573   6.588 -11.429
  672    H    HIS 150           H        HIS 150   6.655   6.179  -9.301
  673    HA   HIS 150           HA       HIS 150   8.454   8.379  -9.586
  674    HB2  HIS 150           2HB      HIS 150   7.390   7.070  -7.182
  675    HB3  HIS 150           1HB      HIS 150   8.901   7.951  -6.991
  676    HD1  HIS 150           1HD      HIS 150   8.553  10.535  -6.565
  677    HD2  HIS 150           2HD      HIS 150   5.360   8.726  -8.576
  678    HE1  HIS 150           1HE      HIS 150   6.835  12.274  -6.825
  679    HE2  HIS 150           2HE      HIS 150   5.190  11.270  -8.409
  680    H    ILE 151           H        ILE 151   8.938   5.023  -9.369
  681    HA   ILE 151           HA       ILE 151  11.741   5.065  -9.015
  682    HB   ILE 151           HB       ILE 151  10.088   3.203 -10.768
  683   HG12  ILE 151          2HG1      ILE 151  11.204   2.800  -7.985
  684   HG13  ILE 151          1HG1      ILE 151   9.520   3.126  -8.373
  685   HG21  ILE 151          1HG2      ILE 151  12.396   3.158 -11.514
  686   HG22  ILE 151          2HG2      ILE 151  11.996   1.647 -10.695
  687   HG23  ILE 151          3HG2      ILE 151  12.947   2.878  -9.862
  688   HD11  ILE 151          3HD1      ILE 151   9.374   1.005  -9.560
  689   HD12  ILE 151          1HD1      ILE 151   9.906   0.760  -7.896
  690   HD13  ILE 151          2HD1      ILE 151  11.074   0.686  -9.218
  691    H    LYS 152           H        LYS 152   9.797   5.345 -11.915
  692    HA   LYS 152           HA       LYS 152  11.903   5.606 -13.769
  693    HB2  LYS 152           2HB      LYS 152   8.985   6.347 -13.935
  694    HB3  LYS 152           1HB      LYS 152  10.086   6.328 -15.309
  695    HG2  LYS 152           2HG      LYS 152  10.309   4.016 -15.270
  696    HG3  LYS 152           1HG      LYS 152   9.754   3.888 -13.604
  697    HD2  LYS 152           2HD      LYS 152   8.042   3.040 -15.085
  698    HD3  LYS 152           1HD      LYS 152   7.480   4.541 -14.355
  699    HE2  LYS 152           2HE      LYS 152   6.865   4.528 -16.614
  700    HE3  LYS 152           1HE      LYS 152   8.182   5.699 -16.442
  701    HZ1  LYS 152           3HZ      LYS 152   8.372   2.939 -17.524
  702    HZ2  LYS 152           1HZ      LYS 152   9.705   3.942 -17.258
  703    HZ3  LYS 152           2HZ      LYS 152   8.551   4.384 -18.393
  704    H    VAL 153           H        VAL 153   9.769   8.097 -12.295
  705    HA   VAL 153           HA       VAL 153  11.213  10.104 -13.753
  706    HB   VAL 153           HB       VAL 153   9.740  11.778 -12.866
  707   HG11  VAL 153          1HG1      VAL 153   7.580  10.939 -13.625
  708   HG12  VAL 153          2HG1      VAL 153   8.231   9.300 -13.609
  709   HG13  VAL 153          3HG1      VAL 153   8.904  10.504 -14.705
  710   HG21  VAL 153          3HG2      VAL 153   7.972  11.298 -11.237
  711   HG22  VAL 153          1HG2      VAL 153   9.570  11.027 -10.535
  712   HG23  VAL 153          2HG2      VAL 153   8.581   9.657 -11.063
  713    H    THR 154           H        THR 154  11.548   8.864 -10.526
  714    HA   THR 154           HA       THR 154  13.616  10.871 -10.157
  715    HB   THR 154           HB       THR 154  11.750  11.885  -9.038
  716    HG1  THR 154           1HG      THR 154  12.469  11.971  -6.910
  717   HG21  THR 154          3HG2      THR 154  10.356   9.955  -8.662
  718   HG22  THR 154          1HG2      THR 154  10.593  10.828  -7.149
  719   HG23  THR 154          2HG2      THR 154  11.488   9.335  -7.464
  720    H    GLY 155           H        GLY 155  12.469   7.667  -9.376
  721    HA2  GLY 155           2HA      GLY 155  13.990   5.882  -9.191
  722    HA3  GLY 155           1HA      GLY 155  15.214   7.009  -8.634
  723    H    LYS 156           H        LYS 156  12.033   7.171  -7.280
  724    HA   LYS 156           HA       LYS 156  13.146   6.631  -4.733
  725    HB2  LYS 156           2HB      LYS 156  10.721   7.863  -5.724
  726    HB3  LYS 156           1HB      LYS 156  10.463   6.880  -4.292
  727    HG2  LYS 156           2HG      LYS 156  10.880   9.125  -3.636
  728    HG3  LYS 156           1HG      LYS 156  12.248   8.111  -3.163
  729    HD2  LYS 156           2HD      LYS 156  13.474   8.944  -5.147
  730    HD3  LYS 156           1HD      LYS 156  12.109  10.008  -5.504
  731    HE2  LYS 156           2HE      LYS 156  12.387  10.985  -3.210
  732    HE3  LYS 156           1HE      LYS 156  13.880  10.057  -3.072
  733    HZ1  LYS 156           3HZ      LYS 156  14.674  11.256  -5.087
  734    HZ2  LYS 156           1HZ      LYS 156  14.348  12.290  -3.780
  735    HZ3  LYS 156           2HZ      LYS 156  13.235  12.156  -5.025
  736    H    VAL 157           H        VAL 157  13.482   4.791  -4.027
  737    HA   VAL 157           HA       VAL 157  11.304   2.904  -3.672
  738    HB   VAL 157           HB       VAL 157  14.138   1.954  -4.367
  739   HG11  VAL 157          1HG1      VAL 157  13.137  -0.287  -4.480
  740   HG12  VAL 157          2HG1      VAL 157  11.581   0.399  -4.013
  741   HG13  VAL 157          3HG1      VAL 157  12.941   0.457  -2.892
  742   HG21  VAL 157          3HG2      VAL 157  13.272   1.075  -6.491
  743   HG22  VAL 157          1HG2      VAL 157  13.109   2.829  -6.418
  744   HG23  VAL 157          2HG2      VAL 157  11.703   1.796  -6.151
  745    HA   PRO 158           HA       PRO 158  13.823   4.285  -0.117
  746    HB2  PRO 158           2HB      PRO 158  11.644   5.471   1.174
  747    HB3  PRO 158           1HB      PRO 158  12.815   6.287   0.137
  748    HG2  PRO 158           2HG      PRO 158  10.084   5.870  -0.378
  749    HG3  PRO 158           1HG      PRO 158  11.287   6.485  -1.530
  750    HD2  PRO 158           2HD      PRO 158  10.165   3.749  -1.190
  751    HD3  PRO 158           1HD      PRO 158  10.732   4.575  -2.664
  752    HA   PRO 159           HA       PRO 159  13.141   1.319   3.129
  753    HB2  PRO 159           2HB      PRO 159  12.903   3.634   4.965
  754    HB3  PRO 159           1HB      PRO 159  13.917   2.190   5.143
  755    HG2  PRO 159           2HG      PRO 159  15.023   4.460   4.402
  756    HG3  PRO 159           1HG      PRO 159  15.459   2.965   3.555
  757    HD2  PRO 159           2HD      PRO 159  13.658   5.181   2.678
  758    HD3  PRO 159           1HD      PRO 159  14.821   4.228   1.735
  759    H    GLY 160           H        GLY 160  10.942   3.963   2.835
  760    HA2  GLY 160           2HA      GLY 160   8.939   3.169   4.694
  761    HA3  GLY 160           1HA      GLY 160   8.687   4.227   3.308
  762    H    ASN 161           H        ASN 161   9.522   2.425   1.312
  763    HA   ASN 161           HA       ASN 161   7.130   0.745   1.243
  764    HB2  ASN 161           2HB      ASN 161   7.567   2.309  -0.669
  765    HB3  ASN 161           1HB      ASN 161   9.064   1.450  -0.979
  766   HD21  ASN 161          1HD2      ASN 161   5.560   1.166  -1.009
  767   HD22  ASN 161          2HD2      ASN 161   5.521  -0.144  -2.131
  768    H    LYS 162           H        LYS 162  10.588   0.598   1.161
  769    HA   LYS 162           HA       LYS 162  10.839  -2.233   0.736
  770    HB2  LYS 162           2HB      LYS 162  12.692  -0.198   1.945
  771    HB3  LYS 162           1HB      LYS 162  13.120  -1.863   1.652
  772    HG2  LYS 162           2HG      LYS 162  12.949  -1.523  -0.726
  773    HG3  LYS 162           1HG      LYS 162  12.356   0.124  -0.472
  774    HD2  LYS 162           2HD      LYS 162  14.753   0.165  -0.995
  775    HD3  LYS 162           1HD      LYS 162  14.421   0.713   0.652
  776    HE2  LYS 162           2HE      LYS 162  16.396  -0.750   0.598
  777    HE3  LYS 162           1HE      LYS 162  15.101  -1.458   1.547
  778    HZ1  LYS 162           3HZ      LYS 162  15.901  -2.193  -1.209
  779    HZ2  LYS 162           1HZ      LYS 162  14.575  -2.860  -0.413
  780    HZ3  LYS 162           2HZ      LYS 162  16.128  -3.102   0.178
  781    H    SER 163           H        SER 163  12.041  -3.482   2.546
  782    HA   SER 163           HA       SER 163  10.559  -3.158   4.975
  783    HB2  SER 163           2HB      SER 163  12.764  -5.116   4.270
  784    HB3  SER 163           1HB      SER 163  11.691  -5.224   5.673
  785    HG   SER 163           HG       SER 163  10.167  -4.915   3.579
  786    H    GLY 164           H        GLY 164  11.225  -1.195   5.676
  787    HA2  GLY 164           2HA      GLY 164  13.852  -1.120   6.948
  788    HA3  GLY 164           1HA      GLY 164  13.455   0.173   5.819
  789    H    ASN 165           H        ASN 165  10.964   0.882   6.279
  790    HA   ASN 165           HA       ASN 165  11.018   1.661   9.089
  791    HB2  ASN 165           2HB      ASN 165  10.637   3.444   7.345
  792    HB3  ASN 165           1HB      ASN 165   9.136   2.630   6.913
  793   HD21  ASN 165          1HD2      ASN 165  10.724   4.640   9.256
  794   HD22  ASN 165          2HD2      ASN 165   9.337   5.020  10.177
  795    H    ASN 166           H        ASN 166  10.033   0.384  10.377
  796    HA   ASN 166           HA       ASN 166   8.448  -1.771   9.453
  797    HB2  ASN 166           2HB      ASN 166   9.299  -0.919  12.193
  798    HB3  ASN 166           1HB      ASN 166   8.227  -2.289  11.937
  799   HD21  ASN 166          1HD2      ASN 166   9.756  -3.702  12.784
  800   HD22  ASN 166          2HD2      ASN 166  11.181  -4.154  11.922
  801    H    THR 167           H        THR 167   7.487   1.327  10.162
  802    HA   THR 167           HA       THR 167   5.044   0.808  11.514
  803    HB   THR 167           HB       THR 167   5.548   3.185   9.747
  804    HG1  THR 167           1HG      THR 167   7.251   3.502  10.822
  805   HG21  THR 167          3HG2      THR 167   4.303   4.348  11.515
  806   HG22  THR 167          1HG2      THR 167   4.197   2.849  12.436
  807   HG23  THR 167          2HG2      THR 167   3.373   2.989  10.884
  808    H    PHE 168           H        PHE 168   5.976   1.359   8.136
  809    HA   PHE 168           HA       PHE 168   3.249   1.234   7.202
  810    HB2  PHE 168           2HB      PHE 168   5.844   1.414   5.664
  811    HB3  PHE 168           1HB      PHE 168   4.243   1.534   4.961
  812    HD1  PHE 168           2HD      PHE 168   2.775   3.472   5.635
  813    HD2  PHE 168           1HD      PHE 168   6.919   3.277   6.572
  814    HE1  PHE 168           2HE      PHE 168   2.806   5.906   5.995
  815    HE2  PHE 168           1HE      PHE 168   6.957   5.707   6.935
  816    HZ   PHE 168           HZ       PHE 168   4.899   7.024   6.646
  817    H    VAL 169           H        VAL 169   6.143  -0.757   7.011
  818    HA   VAL 169           HA       VAL 169   4.802  -2.648   5.304
  819    HB   VAL 169           HB       VAL 169   6.951  -3.820   5.175
  820   HG11  VAL 169          1HG1      VAL 169   8.138  -2.047   3.953
  821   HG12  VAL 169          2HG1      VAL 169   7.060  -0.852   4.673
  822   HG13  VAL 169          3HG1      VAL 169   6.413  -2.078   3.586
  823   HG21  VAL 169          3HG2      VAL 169   7.962  -1.599   6.959
  824   HG22  VAL 169          1HG2      VAL 169   8.962  -2.808   6.156
  825   HG23  VAL 169          2HG2      VAL 169   7.821  -3.300   7.406
  826    H    LYS 170           H        LYS 170   4.313  -2.362   8.386
  827    HA   LYS 170           HA       LYS 170   4.882  -5.070   9.152
  828    HB2  LYS 170           2HB      LYS 170   3.577  -4.636  11.206
  829    HB3  LYS 170           1HB      LYS 170   4.797  -3.407  10.951
  830    HG2  LYS 170           2HG      LYS 170   3.130  -1.824  10.247
  831    HG3  LYS 170           1HG      LYS 170   1.878  -3.073  10.286
  832    HD2  LYS 170           2HD      LYS 170   2.232  -3.349  12.700
  833    HD3  LYS 170           1HD      LYS 170   3.472  -2.099  12.666
  834    HE2  LYS 170           2HE      LYS 170   0.595  -1.672  11.875
  835    HE3  LYS 170           1HE      LYS 170   1.240  -1.331  13.478
  836    HZ1  LYS 170           3HZ      LYS 170   2.144  -0.029  10.948
  837    HZ2  LYS 170           1HZ      LYS 170   2.722   0.279  12.513
  838    HZ3  LYS 170           2HZ      LYS 170   1.132   0.637  12.120
  839    H    VAL 171           H        VAL 171   3.600  -6.777   9.004
  840    HA   VAL 171           HA       VAL 171   1.153  -6.461   7.452
  841    HB   VAL 171           HB       VAL 171   2.552  -9.031   8.324
  842   HG11  VAL 171          1HG1      VAL 171   0.532  -8.567   6.129
  843   HG12  VAL 171          2HG1      VAL 171   0.228  -9.373   7.669
  844   HG13  VAL 171          3HG1      VAL 171   1.326 -10.101   6.495
  845   HG21  VAL 171          3HG2      VAL 171   4.079  -7.704   6.964
  846   HG22  VAL 171          1HG2      VAL 171   2.845  -7.544   5.718
  847   HG23  VAL 171          2HG2      VAL 171   3.534  -9.127   6.077
  848    H    THR 172           H        THR 172  -0.845  -7.519   8.269
  849    HA   THR 172           HA       THR 172  -1.471  -6.943  10.901
  850    HB   THR 172           HB       THR 172  -2.791  -9.079   9.197
  851    HG1  THR 172           1HG      THR 172  -2.955  -6.225   9.108
  852   HG21  THR 172          3HG2      THR 172  -3.920  -7.137  11.232
  853   HG22  THR 172          1HG2      THR 172  -3.612  -8.849  11.528
  854   HG23  THR 172          2HG2      THR 172  -4.826  -8.365  10.349
  855    H    LEU 173           H        LEU 173  -0.468 -10.031   9.439
  856    HA   LEU 173           HA       LEU 173   0.280 -11.004  12.104
  857    HB2  LEU 173           2HB      LEU 173  -0.693 -12.641   9.732
  858    HB3  LEU 173           1HB      LEU 173   0.013 -13.330  11.173
  859    HG   LEU 173           HG       LEU 173  -2.275 -13.708  11.342
  860   HD11  LEU 173          1HD1      LEU 173  -1.717 -11.308  13.042
  861   HD12  LEU 173          2HD1      LEU 173  -1.368 -12.992  13.422
  862   HD13  LEU 173          3HD1      LEU 173  -3.040 -12.451  13.276
  863   HD21  LEU 173          3HD2      LEU 173  -4.028 -11.995  11.097
  864   HD22  LEU 173          1HD2      LEU 173  -3.097 -12.218   9.615
  865   HD23  LEU 173          2HD2      LEU 173  -2.790 -10.821  10.646
  866    H    GLU 174           H        GLU 174   2.461 -11.130  12.231
  867    HA   GLU 174           HA       GLU 174   3.861 -11.092   9.675
  868    HB2  GLU 174           2HB      GLU 174   5.781 -10.177  10.780
  869    HB3  GLU 174           1HB      GLU 174   4.372  -9.247  11.259
  870    HG2  GLU 174           2HG      GLU 174   4.325 -10.356  13.393
  871    HG3  GLU 174           1HG      GLU 174   5.659 -11.408  12.914
  872    H    HIS 175           H        HIS 175   5.578 -12.427   9.255
  873    HA   HIS 175           HA       HIS 175   6.056 -14.577  11.171
  874    HB2  HIS 175           2HB      HIS 175   5.979 -14.825   8.141
  875    HB3  HIS 175           1HB      HIS 175   6.571 -16.079   9.222
  876    HD1  HIS 175           1HD      HIS 175   4.742 -17.150  10.854
  877    HD2  HIS 175           2HD      HIS 175   3.279 -14.765   7.792
  878    HE1  HIS 175           1HE      HIS 175   2.296 -17.658  10.718
  879    HE2  HIS 175           2HE      HIS 175   1.408 -16.008   9.047
  880    H    HIS 176           H        HIS 176   7.942 -14.207  11.956
  881    HA   HIS 176           HA       HIS 176   9.633 -12.423  10.471
  882    HB2  HIS 176           2HB      HIS 176   9.053 -12.321  13.017
  883    HB3  HIS 176           1HB      HIS 176  10.369 -13.486  13.155
  884    HD1  HIS 176           1HD      HIS 176   9.653  -9.924  12.666
  885    HD2  HIS 176           2HD      HIS 176  12.926 -12.453  12.319
  886    HE1  HIS 176           1HE      HIS 176  11.650  -8.419  12.500
  887    HE2  HIS 176           2HE      HIS 176  13.615  -9.958  12.277
  888    H    HIS 177           H        HIS 177  10.431 -13.566   8.878
  889    HA   HIS 177           HA       HIS 177  11.637 -16.097   9.170
  890    HB2  HIS 177           2HB      HIS 177  10.677 -15.435   7.045
  891    HB3  HIS 177           1HB      HIS 177  11.778 -14.070   6.927
  892    HD1  HIS 177           1HD      HIS 177  14.130 -14.543   6.018
  893    HD2  HIS 177           2HD      HIS 177  11.814 -17.964   6.450
  894    HE1  HIS 177           1HE      HIS 177  15.374 -16.345   4.824
  895    HE2  HIS 177           2HE      HIS 177  13.823 -18.298   4.839
  896    H    HIS 178           H        HIS 178  13.248 -16.038  10.660
  897    HA   HIS 178           HA       HIS 178  15.753 -15.030   9.663
  898    HB2  HIS 178           2HB      HIS 178  14.750 -13.134  11.033
  899    HB3  HIS 178           1HB      HIS 178  14.912 -14.174  12.436
  900    HD1  HIS 178           1HD      HIS 178  17.378 -13.194   9.648
  901    HD2  HIS 178           2HD      HIS 178  17.114 -13.432  13.794
  902    HE1  HIS 178           1HE      HIS 178  19.587 -12.435  10.512
  903    HE2  HIS 178           2HE      HIS 178  19.481 -12.858  12.978
  904    H    HIS 179           H        HIS 179  14.350 -17.536  10.339
  905    HA   HIS 179           HA       HIS 179  16.227 -18.696  12.271
  906    HB2  HIS 179           2HB      HIS 179  13.884 -19.958  10.773
  907    HB3  HIS 179           1HB      HIS 179  14.930 -20.820  11.882
  908    HD1  HIS 179           1HD      HIS 179  13.922 -21.089  14.113
  909    HD2  HIS 179           2HD      HIS 179  12.598 -17.610  12.280
  910    HE1  HIS 179           1HE      HIS 179  12.284 -20.073  15.704
  911    HE2  HIS 179           2HE      HIS 179  11.297 -18.152  14.440
  912    H    HIS 180           H        HIS 180  15.806 -18.011   9.067
  913    HA   HIS 180           HA       HIS 180  18.132 -19.432   8.242
  914    HB2  HIS 180           2HB      HIS 180  15.401 -19.571   6.949
  915    HB3  HIS 180           1HB      HIS 180  16.836 -19.563   5.943
  916    HD1  HIS 180           1HD      HIS 180  17.750 -21.778   5.417
  917    HD2  HIS 180           2HD      HIS 180  15.467 -21.870   8.875
  918    HE1  HIS 180           1HE      HIS 180  17.647 -24.189   6.083
  919    HE2  HIS 180           2HE      HIS 180  16.406 -24.206   8.252
  Start of MODEL   13
    1    H1   MET  62           1HT      MET  62 -12.058  12.023  -6.289
    2    H2   MET  62           2HT      MET  62 -13.665  12.129  -5.788
    3    H3   MET  62           3HT      MET  62 -13.205  12.690  -7.325
    4    HA   MET  62           HA       MET  62 -12.979   9.909  -6.474
    5    HB2  MET  62           2HB      MET  62 -15.113  11.238  -8.131
    6    HB3  MET  62           1HB      MET  62 -14.839   9.505  -8.112
    7    HG2  MET  62           2HG      MET  62 -15.308   9.483  -5.701
    8    HG3  MET  62           1HG      MET  62 -15.640  11.212  -5.768
    9    HE1  MET  62           2HE      MET  62 -18.221   8.015  -7.907
   10    HE2  MET  62           3HE      MET  62 -16.808   7.632  -6.926
   11    HE3  MET  62           1HE      MET  62 -16.611   8.455  -8.474
   12    H    ALA  63           H        ALA  63 -11.157   9.415  -7.353
   13    HA   ALA  63           HA       ALA  63 -10.936   9.684 -10.262
   14    HB1  ALA  63           1HB      ALA  63  -8.581   9.002  -9.911
   15    HB2  ALA  63           2HB      ALA  63  -8.884   8.873  -8.181
   16    HB3  ALA  63           3HB      ALA  63  -8.965  10.445  -8.971
   17    H    SER  64           H        SER  64 -12.071   8.021 -11.071
   18    HA   SER  64           HA       SER  64 -12.186   5.494  -9.620
   19    HB2  SER  64           2HB      SER  64 -13.714   6.372 -12.073
   20    HB3  SER  64           1HB      SER  64 -14.100   5.021 -10.999
   21    HG   SER  64           HG       SER  64 -13.983   6.970  -9.381
   22    H    ALA  65           H        ALA  65 -11.377   6.754 -12.849
   23    HA   ALA  65           HA       ALA  65 -10.269   4.170 -13.595
   24    HB1  ALA  65           1HB      ALA  65 -10.029   5.185 -15.838
   25    HB2  ALA  65           2HB      ALA  65 -10.641   6.712 -15.204
   26    HB3  ALA  65           3HB      ALA  65 -11.690   5.296 -15.255
   27    H    VAL  66           H        VAL  66  -8.355   3.956 -12.606
   28    HA   VAL  66           HA       VAL  66  -6.451   6.167 -12.894
   29    HB   VAL  66           HB       VAL  66  -6.588   4.303 -10.527
   30   HG11  VAL  66          1HG1      VAL  66  -4.949   6.734 -11.126
   31   HG12  VAL  66          2HG1      VAL  66  -4.405   5.086 -10.719
   32   HG13  VAL  66          3HG1      VAL  66  -5.181   6.098  -9.506
   33   HG21  VAL  66          3HG2      VAL  66  -7.605   7.139 -10.702
   34   HG22  VAL  66          1HG2      VAL  66  -7.451   6.194  -9.217
   35   HG23  VAL  66          2HG2      VAL  66  -8.571   5.673 -10.468
   36    H    LYS  67           H        LYS  67  -4.729   5.552 -14.022
   37    HA   LYS  67           HA       LYS  67  -3.849   2.763 -13.830
   38    HB2  LYS  67           2HB      LYS  67  -3.422   4.756 -16.083
   39    HB3  LYS  67           1HB      LYS  67  -2.760   3.130 -16.027
   40    HG2  LYS  67           2HG      LYS  67  -4.981   2.174 -16.158
   41    HG3  LYS  67           1HG      LYS  67  -5.704   3.779 -16.067
   42    HD2  LYS  67           2HD      LYS  67  -5.683   2.914 -18.372
   43    HD3  LYS  67           1HD      LYS  67  -4.708   4.372 -18.223
   44    HE2  LYS  67           2HE      LYS  67  -2.679   3.018 -18.152
   45    HE3  LYS  67           1HE      LYS  67  -3.654   1.548 -18.215
   46    HZ1  LYS  67           3HZ      LYS  67  -2.707   2.156 -20.375
   47    HZ2  LYS  67           1HZ      LYS  67  -3.544   3.607 -20.356
   48    HZ3  LYS  67           2HZ      LYS  67  -4.378   2.142 -20.423
   49    H    SER  68           H        SER  68  -2.720   6.076 -14.361
   50    HA   SER  68           HA       SER  68  -0.176   5.419 -13.030
   51    HB2  SER  68           2HB      SER  68   0.661   7.422 -14.226
   52    HB3  SER  68           1HB      SER  68   0.077   6.156 -15.307
   53    HG   SER  68           HG       SER  68  -1.967   7.359 -15.330
   54    H    LEU  69           H        LEU  69   0.855   7.393 -11.925
   55    HA   LEU  69           HA       LEU  69  -0.689   8.355  -9.762
   56    HB2  LEU  69           2HB      LEU  69   1.893   9.364 -10.936
   57    HB3  LEU  69           1HB      LEU  69   1.194  10.017  -9.474
   58    HG   LEU  69           HG       LEU  69   2.085   7.141  -9.780
   59   HD11  LEU  69          1HD1      LEU  69   4.000   7.814  -8.424
   60   HD12  LEU  69          2HD1      LEU  69   3.427   9.483  -8.448
   61   HD13  LEU  69          3HD1      LEU  69   3.972   8.718  -9.945
   62   HD21  LEU  69          3HD2      LEU  69   1.342   8.803  -7.386
   63   HD22  LEU  69          1HD2      LEU  69   1.950   7.158  -7.338
   64   HD23  LEU  69          2HD2      LEU  69   0.371   7.486  -8.058
   65    H    THR  70           H        THR  70  -0.155   9.583 -12.923
   66    HA   THR  70           HA       THR  70  -0.763  12.300 -12.616
   67    HB   THR  70           HB       THR  70  -1.406  10.607 -15.034
   68    HG1  THR  70           1HG      THR  70   0.674  10.168 -15.125
   69   HG21  THR  70          3HG2      THR  70  -0.788  12.654 -16.251
   70   HG22  THR  70          1HG2      THR  70  -0.436  13.460 -14.719
   71   HG23  THR  70          2HG2      THR  70  -2.088  12.975 -15.097
   72    H    GLU  71           H        GLU  71  -2.754   9.455 -12.825
   73    HA   GLU  71           HA       GLU  71  -5.208  10.932 -13.423
   74    HB2  GLU  71           2HB      GLU  71  -4.617   8.003 -13.153
   75    HB3  GLU  71           1HB      GLU  71  -6.132   8.699 -13.712
   76    HG2  GLU  71           2HG      GLU  71  -5.130   9.540 -15.668
   77    HG3  GLU  71           1HG      GLU  71  -3.508   9.221 -15.050
   78    H    THR  72           H        THR  72  -3.515  10.341 -10.759
   79    HA   THR  72           HA       THR  72  -5.622   9.233  -9.132
   80    HB   THR  72           HB       THR  72  -2.858  10.102  -8.271
   81    HG1  THR  72           1HG      THR  72  -3.412   8.295 -10.141
   82   HG21  THR  72          3HG2      THR  72  -4.393   9.482  -6.505
   83   HG22  THR  72          1HG2      THR  72  -3.153   8.245  -6.707
   84   HG23  THR  72          2HG2      THR  72  -4.770   7.975  -7.349
   85    H    GLU  73           H        GLU  73  -6.570  10.468  -7.358
   86    HA   GLU  73           HA       GLU  73  -6.435  13.339  -7.767
   87    HB2  GLU  73           2HB      GLU  73  -8.434  13.452  -6.360
   88    HB3  GLU  73           1HB      GLU  73  -8.660  12.305  -7.667
   89    HG2  GLU  73           2HG      GLU  73  -8.166  10.480  -6.055
   90    HG3  GLU  73           1HG      GLU  73  -8.110  11.697  -4.778
   91    H    LEU  74           H        LEU  74  -6.171  14.827  -5.928
   92    HA   LEU  74           HA       LEU  74  -4.185  13.697  -4.080
   93    HB2  LEU  74           2HB      LEU  74  -3.360  15.196  -5.953
   94    HB3  LEU  74           1HB      LEU  74  -4.305  16.476  -5.251
   95    HG   LEU  74           HG       LEU  74  -1.869  16.639  -4.822
   96   HD11  LEU  74          1HD1      LEU  74  -1.955  17.193  -2.487
   97   HD12  LEU  74          2HD1      LEU  74  -3.500  16.353  -2.342
   98   HD13  LEU  74          3HD1      LEU  74  -3.378  17.801  -3.352
   99   HD21  LEU  74          3HD2      LEU  74  -2.302  14.207  -3.117
  100   HD22  LEU  74          1HD2      LEU  74  -0.835  15.189  -3.155
  101   HD23  LEU  74          2HD2      LEU  74  -1.343  14.305  -4.595
  102    H    LEU  75           H        LEU  75  -4.572  13.949  -1.992
  103    HA   LEU  75           HA       LEU  75  -6.322  16.121  -1.083
  104    HB2  LEU  75           2HB      LEU  75  -6.163  13.300   0.020
  105    HB3  LEU  75           1HB      LEU  75  -6.964  14.618   0.832
  106    HG   LEU  75           HG       LEU  75  -8.633  13.255  -0.098
  107   HD11  LEU  75          1HD1      LEU  75  -9.109  15.589  -0.293
  108   HD12  LEU  75          2HD1      LEU  75  -9.817  14.696  -1.639
  109   HD13  LEU  75          3HD1      LEU  75  -8.346  15.639  -1.884
  110   HD21  LEU  75          3HD2      LEU  75  -7.303  12.018  -1.707
  111   HD22  LEU  75          1HD2      LEU  75  -7.228  13.426  -2.761
  112   HD23  LEU  75          2HD2      LEU  75  -8.776  12.629  -2.471
  113    HA   PRO  76           HA       PRO  76  -2.576  16.986   1.360
  114    HB2  PRO  76           2HB      PRO  76  -4.548  18.687   2.828
  115    HB3  PRO  76           1HB      PRO  76  -2.979  19.144   2.149
  116    HG2  PRO  76           2HG      PRO  76  -5.171  19.946   0.934
  117    HG3  PRO  76           1HG      PRO  76  -3.814  19.289  -0.015
  118    HD2  PRO  76           2HD      PRO  76  -6.356  17.916   0.813
  119    HD3  PRO  76           1HD      PRO  76  -5.564  17.966  -0.780
  120    H    ILE  77           H        ILE  77  -1.890  16.041   3.345
  121    HA   ILE  77           HA       ILE  77  -3.727  14.109   4.366
  122    HB   ILE  77           HB       ILE  77  -2.031  13.109   5.622
  123   HG12  ILE  77          2HG1      ILE  77  -1.247  15.038   6.945
  124   HG13  ILE  77          1HG1      ILE  77   0.091  14.106   6.298
  125   HG21  ILE  77          1HG2      ILE  77  -0.087  12.942   4.158
  126   HG22  ILE  77          2HG2      ILE  77  -0.648  14.360   3.283
  127   HG23  ILE  77          3HG2      ILE  77  -1.616  12.884   3.276
  128   HD11  ILE  77          3HD1      ILE  77   0.539  16.486   6.207
  129   HD12  ILE  77          1HD1      ILE  77  -0.932  16.731   5.264
  130   HD13  ILE  77          2HD1      ILE  77   0.417  15.822   4.577
  131    H    THR  78           H        THR  78  -3.136  17.280   5.238
  132    HA   THR  78           HA       THR  78  -3.578  17.154   8.009
  133    HB   THR  78           HB       THR  78  -2.578  19.131   6.924
  134    HG1  THR  78           1HG      THR  78  -3.378  20.460   8.320
  135   HG21  THR  78          3HG2      THR  78  -5.328  19.569   5.761
  136   HG22  THR  78          1HG2      THR  78  -3.861  19.212   4.862
  137   HG23  THR  78          2HG2      THR  78  -4.025  20.756   5.705
  138    H    GLU  79           H        GLU  79  -5.710  17.107   5.259
  139    HA   GLU  79           HA       GLU  79  -7.974  17.238   7.049
  140    HB2  GLU  79           2HB      GLU  79  -9.347  17.591   4.976
  141    HB3  GLU  79           1HB      GLU  79  -8.214  18.879   5.339
  142    HG2  GLU  79           2HG      GLU  79  -6.683  17.873   3.630
  143    HG3  GLU  79           1HG      GLU  79  -7.995  16.775   3.201
  144    H    ALA  80           H        ALA  80  -6.746  15.165   7.477
  145    HA   ALA  80           HA       ALA  80  -6.929  12.871   5.966
  146    HB1  ALA  80           1HB      ALA  80  -6.997  13.083   8.969
  147    HB2  ALA  80           2HB      ALA  80  -5.546  13.076   7.964
  148    HB3  ALA  80           3HB      ALA  80  -6.570  11.642   8.044
  149    H    ASP  81           H        ASP  81  -9.321  14.489   7.807
  150    HA   ASP  81           HA       ASP  81 -11.203  12.431   8.193
  151    HB2  ASP  81           2HB      ASP  81 -11.373  14.618   9.312
  152    HB3  ASP  81           1HB      ASP  81 -11.729  15.372   7.761
  153    H    SER  82           H        SER  82 -10.409  14.322   5.359
  154    HA   SER  82           HA       SER  82 -12.854  13.528   4.021
  155    HB2  SER  82           2HB      SER  82 -10.612  15.342   3.123
  156    HB3  SER  82           1HB      SER  82 -12.158  15.111   2.301
  157    HG   SER  82           HG       SER  82 -13.029  15.714   4.494
  158    H    ILE  83           H        ILE  83 -10.018  12.018   4.568
  159    HA   ILE  83           HA       ILE  83  -9.287  11.188   1.948
  160    HB   ILE  83           HB       ILE  83  -8.805   9.752   4.579
  161   HG12  ILE  83          2HG1      ILE  83  -7.923  11.963   4.663
  162   HG13  ILE  83          1HG1      ILE  83  -6.572  10.837   4.556
  163   HG21  ILE  83          1HG2      ILE  83  -8.484   8.275   2.690
  164   HG22  ILE  83          2HG2      ILE  83  -6.929   8.654   3.432
  165   HG23  ILE  83          3HG2      ILE  83  -7.400   9.442   1.925
  166   HD11  ILE  83          3HD1      ILE  83  -6.145  12.781   3.210
  167   HD12  ILE  83          1HD1      ILE  83  -7.703  12.608   2.404
  168   HD13  ILE  83          2HD1      ILE  83  -6.427  11.413   2.128
  169    HA   PRO  84           HA       PRO  84 -12.867   8.694   1.100
  170    HB2  PRO  84           2HB      PRO  84 -10.842   7.301  -0.587
  171    HB3  PRO  84           1HB      PRO  84 -12.481   7.808  -1.009
  172    HG2  PRO  84           2HG      PRO  84 -10.475   9.276  -1.851
  173    HG3  PRO  84           1HG      PRO  84 -11.869  10.078  -1.113
  174    HD2  PRO  84           2HD      PRO  84  -9.186   9.502   0.085
  175    HD3  PRO  84           1HD      PRO  84 -10.200  10.961   0.197
  176    H    SER  85           H        SER  85 -13.672   7.070   2.186
  177    HA   SER  85           HA       SER  85 -11.938   5.171   3.498
  178    HB2  SER  85           2HB      SER  85 -14.261   4.717   4.583
  179    HB3  SER  85           1HB      SER  85 -13.373   6.186   4.999
  180    HG   SER  85           HG       SER  85 -15.737   5.875   3.684
  181    H    ALA  86           H        ALA  86 -12.359   4.954   0.726
  182    HA   ALA  86           HA       ALA  86 -14.026   2.557   0.460
  183    HB1  ALA  86           1HB      ALA  86 -14.616   4.378  -1.071
  184    HB2  ALA  86           2HB      ALA  86 -13.973   2.995  -1.959
  185    HB3  ALA  86           3HB      ALA  86 -12.960   4.412  -1.679
  186    H    SER  87           H        SER  87 -12.936   1.232  -1.561
  187    HA   SER  87           HA       SER  87 -10.364   0.427  -0.507
  188    HB2  SER  87           2HB      SER  87 -12.112  -0.857  -2.608
  189    HB3  SER  87           1HB      SER  87 -10.733  -1.583  -1.779
  190    HG   SER  87           HG       SER  87 -12.101  -0.833   0.147
  191    H    GLY  88           H        GLY  88  -8.534   0.268  -1.832
  192    HA2  GLY  88           2HA      GLY  88  -8.265   0.471  -4.471
  193    HA3  GLY  88           1HA      GLY  88  -8.516   2.148  -4.003
  194    H    VAL  89           H        VAL  89  -6.525   2.718  -4.667
  195    HA   VAL  89           HA       VAL  89  -4.192   1.599  -3.226
  196    HB   VAL  89           HB       VAL  89  -3.966   3.263  -5.668
  197   HG11  VAL  89          1HG1      VAL  89  -2.026   1.935  -6.188
  198   HG12  VAL  89          2HG1      VAL  89  -2.275   1.024  -4.694
  199   HG13  VAL  89          3HG1      VAL  89  -1.967   2.765  -4.635
  200   HG21  VAL  89          3HG2      VAL  89  -4.138   1.407  -7.221
  201   HG22  VAL  89          1HG2      VAL  89  -5.640   1.748  -6.381
  202   HG23  VAL  89          2HG2      VAL  89  -4.672   0.334  -5.906
  203    H    TYR  90           H        TYR  90  -2.737   3.217  -2.380
  204    HA   TYR  90           HA       TYR  90  -3.444   5.958  -2.941
  205    HB2  TYR  90           2HB      TYR  90  -3.317   6.664  -0.601
  206    HB3  TYR  90           1HB      TYR  90  -4.598   5.486  -0.815
  207    HD1  TYR  90           2HD      TYR  90  -1.247   6.073   0.536
  208    HD2  TYR  90           1HD      TYR  90  -4.514   3.358   0.321
  209    HE1  TYR  90           2HE      TYR  90  -0.274   4.774   2.352
  210    HE2  TYR  90           1HE      TYR  90  -3.537   2.049   2.154
  211    HH   TYR  90           HH       TYR  90  -1.470   1.695   3.186
  212    H    ALA  91           H        ALA  91  -1.785   7.420  -2.592
  213    HA   ALA  91           HA       ALA  91   0.906   6.261  -2.413
  214    HB1  ALA  91           1HB      ALA  91   0.407   6.593  -4.729
  215    HB2  ALA  91           2HB      ALA  91   1.524   7.863  -4.238
  216    HB3  ALA  91           3HB      ALA  91  -0.193   8.208  -4.421
  217    H    VAL  92           H        VAL  92   2.011   7.240  -0.877
  218    HA   VAL  92           HA       VAL  92   1.011   9.704   0.270
  219    HB   VAL  92           HB       VAL  92   3.196   7.858   1.266
  220   HG11  VAL  92          1HG1      VAL  92   3.427  10.142   2.103
  221   HG12  VAL  92          2HG1      VAL  92   2.935   9.048   3.393
  222   HG13  VAL  92          3HG1      VAL  92   1.751  10.122   2.643
  223   HG21  VAL  92          3HG2      VAL  92   1.027   6.752   1.232
  224   HG22  VAL  92          1HG2      VAL  92   0.307   8.103   2.108
  225   HG23  VAL  92          2HG2      VAL  92   1.521   7.094   2.893
  226    H    TYR  93           H        TYR  93   1.984  11.613  -0.107
  227    HA   TYR  93           HA       TYR  93   4.644  11.725  -1.339
  228    HB2  TYR  93           2HB      TYR  93   2.253  13.568  -1.563
  229    HB3  TYR  93           1HB      TYR  93   3.872  14.004  -2.100
  230    HD1  TYR  93           1HD      TYR  93   1.340  11.323  -2.559
  231    HD2  TYR  93           2HD      TYR  93   4.435  13.646  -4.257
  232    HE1  TYR  93           1HE      TYR  93   0.935  10.269  -4.734
  233    HE2  TYR  93           2HE      TYR  93   4.040  12.611  -6.437
  234    HH   TYR  93           HH       TYR  93   1.292  10.655  -7.027
  235    H    ASP  94           H        ASP  94   6.149  12.851  -0.300
  236    HA   ASP  94           HA       ASP  94   5.671  13.650   2.420
  237    HB2  ASP  94           2HB      ASP  94   8.020  13.904   2.576
  238    HB3  ASP  94           1HB      ASP  94   7.772  12.526   1.529
  239    H    LYS  95           H        LYS  95   7.135  15.805   2.922
  240    HA   LYS  95           HA       LYS  95   5.627  18.027   2.221
  241    HB2  LYS  95           2HB      LYS  95   8.443  17.827   3.254
  242    HB3  LYS  95           1HB      LYS  95   7.659  19.370   2.990
  243    HG2  LYS  95           2HG      LYS  95   6.699  17.216   4.877
  244    HG3  LYS  95           1HG      LYS  95   7.586  18.670   5.339
  245    HD2  LYS  95           2HD      LYS  95   5.713  20.002   4.298
  246    HD3  LYS  95           1HD      LYS  95   4.821  18.488   4.151
  247    HE2  LYS  95           2HE      LYS  95   5.837  19.721   6.707
  248    HE3  LYS  95           1HE      LYS  95   4.166  19.724   6.157
  249    HZ1  LYS  95           3HZ      LYS  95   4.469  18.007   7.783
  250    HZ2  LYS  95           1HZ      LYS  95   5.764  17.335   6.935
  251    HZ3  LYS  95           2HZ      LYS  95   4.226  17.271   6.290
  252    H    SER  96           H        SER  96   8.386  16.662   0.484
  253    HA   SER  96           HA       SER  96   8.495  19.006  -1.239
  254    HB2  SER  96           2HB      SER  96  10.594  18.020  -0.346
  255    HB3  SER  96           1HB      SER  96  10.237  16.529  -1.221
  256    HG   SER  96           HG       SER  96  10.194  17.877  -3.129
  257    H    ASP  97           H        ASP  97   6.467  16.601  -1.087
  258    HA   ASP  97           HA       ASP  97   5.004  15.650  -2.451
  259    HB2  ASP  97           2HB      ASP  97   5.920  17.902  -4.097
  260    HB3  ASP  97           1HB      ASP  97   5.118  16.599  -4.967
  261    H    GLU  98           H        GLU  98   7.608  14.340  -2.245
  262    HA   GLU  98           HA       GLU  98   7.378  13.081  -4.815
  263    HB2  GLU  98           2HB      GLU  98   9.697  13.144  -2.941
  264    HB3  GLU  98           1HB      GLU  98   9.510  11.799  -4.059
  265    HG2  GLU  98           2HG      GLU  98   9.262  13.601  -5.871
  266    HG3  GLU  98           1HG      GLU  98   9.940  14.692  -4.664
  267    H    LEU  99           H        LEU  99   6.467  11.359  -5.103
  268    HA   LEU  99           HA       LEU  99   5.195   9.883  -3.131
  269    HB2  LEU  99           2HB      LEU  99   4.493   9.880  -5.480
  270    HB3  LEU  99           1HB      LEU  99   5.992   9.124  -5.953
  271    HG   LEU  99           HG       LEU  99   3.797   7.711  -5.840
  272   HD11  LEU  99          1HD1      LEU  99   6.019   6.752  -6.264
  273   HD12  LEU  99          2HD1      LEU  99   5.041   5.696  -5.253
  274   HD13  LEU  99          3HD1      LEU  99   6.313   6.679  -4.527
  275   HD21  LEU  99          3HD2      LEU  99   4.665   7.605  -2.971
  276   HD22  LEU  99          1HD2      LEU  99   3.325   6.724  -3.694
  277   HD23  LEU  99          2HD2      LEU  99   3.263   8.492  -3.541
  278    H    GLN 100           H        GLN 100   6.119   8.851  -1.641
  279    HA   GLN 100           HA       GLN 100   8.503   7.298  -2.249
  280    HB2  GLN 100           2HB      GLN 100   8.003   9.091   0.100
  281    HB3  GLN 100           1HB      GLN 100   9.230   7.835   0.173
  282    HG2  GLN 100           2HG      GLN 100  10.343   8.795  -1.776
  283    HG3  GLN 100           1HG      GLN 100   9.103  10.038  -1.880
  284   HE21  GLN 100          1HE2      GLN 100   9.203  11.794  -0.502
  285   HE22  GLN 100          2HE2      GLN 100  10.561  12.068   0.513
  286    H    PHE 101           H        PHE 101   5.346   7.200  -0.973
  287    HA   PHE 101           HA       PHE 101   5.886   4.411  -0.435
  288    HB2  PHE 101           2HB      PHE 101   6.046   5.354   1.784
  289    HB3  PHE 101           1HB      PHE 101   4.532   6.225   1.581
  290    HD1  PHE 101           2HD      PHE 101   5.993   2.831   1.808
  291    HD2  PHE 101           1HD      PHE 101   2.489   5.208   2.174
  292    HE1  PHE 101           2HE      PHE 101   4.795   0.913   2.763
  293    HE2  PHE 101           1HE      PHE 101   1.282   3.290   3.134
  294    HZ   PHE 101           HZ       PHE 101   2.439   1.138   3.426
  295    H    VAL 102           H        VAL 102   4.470   3.209  -1.415
  296    HA   VAL 102           HA       VAL 102   1.761   4.280  -1.831
  297    HB   VAL 102           HB       VAL 102   1.496   2.731  -3.786
  298   HG11  VAL 102          1HG1      VAL 102   2.013   5.041  -4.215
  299   HG12  VAL 102          2HG1      VAL 102   2.829   4.008  -5.394
  300   HG13  VAL 102          3HG1      VAL 102   3.735   4.699  -4.044
  301   HG21  VAL 102          3HG2      VAL 102   4.472   2.354  -3.564
  302   HG22  VAL 102          1HG2      VAL 102   3.424   1.721  -4.832
  303   HG23  VAL 102          2HG2      VAL 102   3.260   1.130  -3.176
  304    H    GLY 103           H        GLY 103   0.041   2.798  -1.602
  305    HA2  GLY 103           2HA      GLY 103   0.615   0.157  -0.649
  306    HA3  GLY 103           1HA      GLY 103   0.028   1.266   0.592
  307    H    ILE 104           H        ILE 104  -1.343  -1.023  -0.223
  308    HA   ILE 104           HA       ILE 104  -3.722   0.218  -1.359
  309    HB   ILE 104           HB       ILE 104  -4.339  -2.083  -2.227
  310   HG12  ILE 104          2HG1      ILE 104  -1.399  -2.633  -1.726
  311   HG13  ILE 104          1HG1      ILE 104  -2.762  -3.442  -0.960
  312   HG21  ILE 104          1HG2      ILE 104  -1.970  -0.724  -3.474
  313   HG22  ILE 104          2HG2      ILE 104  -3.676  -0.351  -3.743
  314   HG23  ILE 104          3HG2      ILE 104  -3.017  -1.886  -4.291
  315   HD11  ILE 104          3HD1      ILE 104  -1.765  -4.838  -2.698
  316   HD12  ILE 104          1HD1      ILE 104  -2.035  -3.551  -3.878
  317   HD13  ILE 104          2HD1      ILE 104  -3.413  -4.361  -3.144
  318    H    SER 105           H        SER 105  -5.697  -0.470  -0.439
  319    HA   SER 105           HA       SER 105  -5.642  -2.277   1.772
  320    HB2  SER 105           2HB      SER 105  -4.740  -0.159   2.788
  321    HB3  SER 105           1HB      SER 105  -6.200   0.669   2.265
  322    HG   SER 105           HG       SER 105  -5.842  -0.579   4.514
  323    H    ARG 106           H        ARG 106  -7.829  -2.439   2.687
  324    HA   ARG 106           HA       ARG 106  -9.835  -2.288   0.608
  325    HB2  ARG 106           2HB      ARG 106  -9.484  -4.149   2.383
  326    HB3  ARG 106           1HB      ARG 106 -10.308  -3.066   3.496
  327    HG2  ARG 106           2HG      ARG 106 -11.465  -4.239   0.951
  328    HG3  ARG 106           1HG      ARG 106 -11.750  -4.831   2.579
  329    HD2  ARG 106           2HD      ARG 106 -12.877  -2.715   3.136
  330    HD3  ARG 106           1HD      ARG 106 -12.549  -2.131   1.502
  331    HE   ARG 106           HE       ARG 106 -14.021  -4.617   1.775
  332   HH11  ARG 106          1HH1      ARG 106 -14.291  -1.124   1.228
  333   HH12  ARG 106          2HH1      ARG 106 -15.736  -1.238   0.334
  334   HH21  ARG 106          1HH2      ARG 106 -16.023  -4.741   0.588
  335   HH22  ARG 106          2HH2      ARG 106 -16.751  -3.338  -0.045
  336    H    ASN 107           H        ASN 107  -8.810  -0.545   3.441
  337    HA   ASN 107           HA       ASN 107 -10.887   1.426   2.859
  338    HB2  ASN 107           2HB      ASN 107 -11.406   0.123   4.978
  339    HB3  ASN 107           1HB      ASN 107  -9.934   0.815   5.664
  340   HD21  ASN 107          1HD2      ASN 107 -13.200   1.354   4.815
  341   HD22  ASN 107          2HD2      ASN 107 -13.306   2.957   5.446
  342    H    ILE 108           H        ILE 108  -9.619   2.809   1.843
  343    HA   ILE 108           HA       ILE 108  -6.926   3.291   2.323
  344    HB   ILE 108           HB       ILE 108  -8.991   5.134   1.080
  345   HG12  ILE 108          2HG1      ILE 108  -7.002   3.246  -0.209
  346   HG13  ILE 108          1HG1      ILE 108  -8.728   2.947  -0.044
  347   HG21  ILE 108          1HG2      ILE 108  -7.093   6.272   0.007
  348   HG22  ILE 108          2HG2      ILE 108  -5.980   5.278   0.949
  349   HG23  ILE 108          3HG2      ILE 108  -7.045   6.422   1.764
  350   HD11  ILE 108          3HD1      ILE 108  -7.459   5.165  -1.643
  351   HD12  ILE 108          1HD1      ILE 108  -9.191   4.864  -1.490
  352   HD13  ILE 108          2HD1      ILE 108  -8.158   3.680  -2.291
  353    H    ALA 109           H        ALA 109  -9.717   5.188   3.401
  354    HA   ALA 109           HA       ALA 109  -8.490   7.253   4.710
  355    HB1  ALA 109           1HB      ALA 109 -10.876   7.121   4.325
  356    HB2  ALA 109           2HB      ALA 109 -10.503   7.532   6.000
  357    HB3  ALA 109           3HB      ALA 109 -11.019   5.893   5.584
  358    H    ALA 110           H        ALA 110  -9.478   4.190   6.246
  359    HA   ALA 110           HA       ALA 110  -8.541   4.839   8.793
  360    HB1  ALA 110           1HB      ALA 110 -10.089   2.977   8.345
  361    HB2  ALA 110           2HB      ALA 110  -8.689   2.466   9.290
  362    HB3  ALA 110           3HB      ALA 110  -8.775   2.094   7.570
  363    H    SER 111           H        SER 111  -6.971   3.113   6.151
  364    HA   SER 111           HA       SER 111  -4.648   2.464   7.567
  365    HB2  SER 111           2HB      SER 111  -5.403   1.419   5.407
  366    HB3  SER 111           1HB      SER 111  -4.913   2.893   4.582
  367    HG   SER 111           HG       SER 111  -3.273   1.195   6.115
  368    H    VAL 112           H        VAL 112  -5.339   5.134   5.329
  369    HA   VAL 112           HA       VAL 112  -2.858   6.395   5.480
  370    HB   VAL 112           HB       VAL 112  -5.607   7.504   4.822
  371   HG11  VAL 112          1HG1      VAL 112  -4.474   9.433   3.834
  372   HG12  VAL 112          2HG1      VAL 112  -2.922   8.816   4.398
  373   HG13  VAL 112          3HG1      VAL 112  -4.138   9.341   5.565
  374   HG21  VAL 112          3HG2      VAL 112  -4.768   5.807   3.295
  375   HG22  VAL 112          1HG2      VAL 112  -3.272   6.714   3.089
  376   HG23  VAL 112          2HG2      VAL 112  -4.796   7.388   2.515
  377    H    SER 113           H        SER 113  -5.849   7.094   7.297
  378    HA   SER 113           HA       SER 113  -4.754   9.186   8.800
  379    HB2  SER 113           2HB      SER 113  -7.083   7.385   9.512
  380    HB3  SER 113           1HB      SER 113  -6.741   8.964  10.222
  381    HG   SER 113           HG       SER 113  -7.595   8.306   7.630
  382    H    ALA 114           H        ALA 114  -4.825   5.688   9.393
  383    HA   ALA 114           HA       ALA 114  -3.959   5.859  12.070
  384    HB1  ALA 114           1HB      ALA 114  -3.464   3.476  11.895
  385    HB2  ALA 114           2HB      ALA 114  -3.604   3.563  10.140
  386    HB3  ALA 114           3HB      ALA 114  -5.021   3.837  11.151
  387    H    HIS 115           H        HIS 115  -2.097   4.975   9.145
  388    HA   HIS 115           HA       HIS 115   0.239   5.081  10.777
  389    HB2  HIS 115           2HB      HIS 115   1.654   4.511   8.841
  390    HB3  HIS 115           1HB      HIS 115   0.340   3.383   9.086
  391    HD1  HIS 115           1HD      HIS 115   1.122   6.396   6.822
  392    HD2  HIS 115           2HD      HIS 115  -0.929   2.777   6.812
  393    HE1  HIS 115           1HE      HIS 115   0.268   6.106   4.475
  394    HE2  HIS 115           2HE      HIS 115  -0.754   3.751   4.495
  395    H    LEU 116           H        LEU 116  -1.215   7.517   8.783
  396    HA   LEU 116           HA       LEU 116   1.264   8.958   8.735
  397    HB2  LEU 116           2HB      LEU 116  -1.516   9.846   7.999
  398    HB3  LEU 116           1HB      LEU 116  -0.115  10.891   7.905
  399    HG   LEU 116           HG       LEU 116  -0.563   8.369   6.298
  400   HD11  LEU 116          1HD1      LEU 116  -1.923  10.255   5.601
  401   HD12  LEU 116          2HD1      LEU 116  -0.675   9.886   4.409
  402   HD13  LEU 116          3HD1      LEU 116  -0.481  11.261   5.500
  403   HD21  LEU 116          3HD2      LEU 116   1.481   9.028   5.094
  404   HD22  LEU 116          1HD2      LEU 116   1.824   8.637   6.779
  405   HD23  LEU 116          2HD2      LEU 116   1.749  10.319   6.256
  406    H    LYS 117           H        LYS 117  -1.372   8.720  10.943
  407    HA   LYS 117           HA       LYS 117  -0.331  10.983  12.419
  408    HB2  LYS 117           2HB      LYS 117  -2.549   9.044  13.112
  409    HB3  LYS 117           1HB      LYS 117  -2.048  10.368  14.154
  410    HG2  LYS 117           2HG      LYS 117  -3.253  10.604  11.395
  411    HG3  LYS 117           1HG      LYS 117  -4.041  10.975  12.929
  412    HD2  LYS 117           2HD      LYS 117  -2.383  12.757  13.325
  413    HD3  LYS 117           1HD      LYS 117  -1.637  12.399  11.771
  414    HE2  LYS 117           2HE      LYS 117  -3.053  14.290  11.476
  415    HE3  LYS 117           1HE      LYS 117  -3.821  12.923  10.681
  416    HZ1  LYS 117           3HZ      LYS 117  -5.289  12.694  12.630
  417    HZ2  LYS 117           1HZ      LYS 117  -5.411  14.225  11.940
  418    HZ3  LYS 117           2HZ      LYS 117  -4.540  14.016  13.349
  419    H    SER 118           H        SER 118   0.457   7.815  12.048
  420    HA   SER 118           HA       SER 118   1.612   7.562  14.703
  421    HB2  SER 118           2HB      SER 118   1.704   5.663  12.340
  422    HB3  SER 118           1HB      SER 118   2.271   5.292  13.964
  423    HG   SER 118           HG       SER 118  -0.382   6.002  13.263
  424    H    VAL 119           H        VAL 119   2.697   7.609  11.282
  425    HA   VAL 119           HA       VAL 119   5.208   8.675  12.259
  426    HB   VAL 119           HB       VAL 119   5.632   6.370  11.618
  427   HG11  VAL 119          1HG1      VAL 119   3.837   5.917  10.085
  428   HG12  VAL 119          2HG1      VAL 119   5.377   5.553   9.299
  429   HG13  VAL 119          3HG1      VAL 119   4.513   7.038   8.908
  430   HG21  VAL 119          3HG2      VAL 119   6.738   8.271   9.572
  431   HG22  VAL 119          1HG2      VAL 119   7.413   6.689   9.961
  432   HG23  VAL 119          2HG2      VAL 119   7.401   7.968  11.179
  433    HA   PRO 120           HA       PRO 120   3.633  11.840   9.372
  434    HB2  PRO 120           2HB      PRO 120   5.155  13.695  11.011
  435    HB3  PRO 120           1HB      PRO 120   3.405  13.602  10.800
  436    HG2  PRO 120           2HG      PRO 120   4.628  12.986  13.135
  437    HG3  PRO 120           1HG      PRO 120   3.140  12.189  12.598
  438    HD2  PRO 120           2HD      PRO 120   5.971  11.224  12.416
  439    HD3  PRO 120           1HD      PRO 120   4.502  10.358  12.935
  440    H    GLU 121           H        GLU 121   6.028  10.261   8.978
  441    HA   GLU 121           HA       GLU 121   8.354  11.863   8.535
  442    HB2  GLU 121           2HB      GLU 121   8.329   9.409   8.944
  443    HB3  GLU 121           1HB      GLU 121   7.646   9.181   7.340
  444    HG2  GLU 121           2HG      GLU 121   9.988   8.731   7.275
  445    HG3  GLU 121           1HG      GLU 121   9.685  10.238   6.404
  446    H    LEU 122           H        LEU 122   5.788  10.628   6.486
  447    HA   LEU 122           HA       LEU 122   6.891  12.098   4.181
  448    HB2  LEU 122           2HB      LEU 122   5.176   9.615   4.200
  449    HB3  LEU 122           1HB      LEU 122   5.743  10.443   2.768
  450    HG   LEU 122           HG       LEU 122   7.493   9.035   4.788
  451   HD11  LEU 122          1HD1      LEU 122   6.722   8.279   1.978
  452   HD12  LEU 122          2HD1      LEU 122   6.166   7.499   3.457
  453   HD13  LEU 122          3HD1      LEU 122   7.868   7.419   3.005
  454   HD21  LEU 122          3HD2      LEU 122   8.197  10.356   2.163
  455   HD22  LEU 122          1HD2      LEU 122   9.296   9.406   3.163
  456   HD23  LEU 122          2HD2      LEU 122   8.651  10.930   3.769
  457    H    CYS 123           H        CYS 123   4.999  12.926   6.304
  458    HA   CYS 123           HA       CYS 123   2.438  13.059   5.062
  459    HB2  CYS 123           2HB      CYS 123   3.538  14.300   7.546
  460    HB3  CYS 123           1HB      CYS 123   1.876  14.539   7.022
  461    HG   CYS 123           HG       CYS 123   0.999  12.469   8.153
  462    H    GLY 124           H        GLY 124   2.678  14.105   3.136
  463    HA2  GLY 124           2HA      GLY 124   2.862  17.043   3.413
  464    HA3  GLY 124           1HA      GLY 124   3.453  16.186   1.987
  465    H    SER 125           H        SER 125   1.756  14.595   1.125
  466    HA   SER 125           HA       SER 125  -0.983  15.267   1.444
  467    HB2  SER 125           2HB      SER 125   0.367  15.886  -1.225
  468    HB3  SER 125           1HB      SER 125  -1.370  15.820  -0.956
  469    HG   SER 125           HG       SER 125   0.109  17.441   0.729
  470    H    VAL 126           H        VAL 126  -2.297  13.785  -0.093
  471    HA   VAL 126           HA       VAL 126  -0.733  11.423  -0.714
  472    HB   VAL 126           HB       VAL 126  -1.723  11.108   1.528
  473   HG11  VAL 126          1HG1      VAL 126  -4.129  10.898   1.853
  474   HG12  VAL 126          2HG1      VAL 126  -4.388  11.463   0.203
  475   HG13  VAL 126          3HG1      VAL 126  -3.641  12.529   1.393
  476   HG21  VAL 126          3HG2      VAL 126  -3.011   9.353  -0.566
  477   HG22  VAL 126          1HG2      VAL 126  -2.876   8.960   1.148
  478   HG23  VAL 126          2HG2      VAL 126  -1.424   9.119   0.160
  479    H    LYS 127           H        LYS 127  -1.437  10.300  -2.406
  480    HA   LYS 127           HA       LYS 127  -3.591  11.434  -4.066
  481    HB2  LYS 127           2HB      LYS 127  -1.120   9.821  -4.627
  482    HB3  LYS 127           1HB      LYS 127  -2.439   9.819  -5.772
  483    HG2  LYS 127           2HG      LYS 127  -0.849  12.240  -4.928
  484    HG3  LYS 127           1HG      LYS 127  -0.551  11.285  -6.374
  485    HD2  LYS 127           2HD      LYS 127  -3.065  11.786  -6.872
  486    HD3  LYS 127           1HD      LYS 127  -2.819  13.116  -5.743
  487    HE2  LYS 127           2HE      LYS 127  -1.267  12.602  -8.290
  488    HE3  LYS 127           1HE      LYS 127  -2.479  13.846  -8.036
  489    HZ1  LYS 127           3HZ      LYS 127   0.218  13.730  -6.745
  490    HZ2  LYS 127           1HZ      LYS 127  -0.942  14.927  -6.432
  491    HZ3  LYS 127           2HZ      LYS 127  -0.297  14.734  -7.946
  492    H    VAL 128           H        VAL 128  -5.384  10.137  -4.266
  493    HA   VAL 128           HA       VAL 128  -5.064   7.347  -3.432
  494    HB   VAL 128           HB       VAL 128  -7.373   7.391  -2.485
  495   HG11  VAL 128          1HG1      VAL 128  -6.831   8.621  -0.437
  496   HG12  VAL 128          2HG1      VAL 128  -5.484   9.403  -1.266
  497   HG13  VAL 128          3HG1      VAL 128  -5.460   7.661  -0.996
  498   HG21  VAL 128          3HG2      VAL 128  -8.388   9.599  -1.981
  499   HG22  VAL 128          1HG2      VAL 128  -8.307   9.249  -3.712
  500   HG23  VAL 128          2HG2      VAL 128  -7.144  10.348  -2.986
  501    H    GLY 129           H        GLY 129  -5.954   5.784  -4.680
  502    HA2  GLY 129           2HA      GLY 129  -7.495   6.726  -6.988
  503    HA3  GLY 129           1HA      GLY 129  -6.326   5.412  -7.052
  504    H    ILE 130           H        ILE 130  -9.509   6.302  -6.346
  505    HA   ILE 130           HA       ILE 130 -10.069   3.812  -4.988
  506    HB   ILE 130           HB       ILE 130 -11.956   6.092  -5.686
  507   HG12  ILE 130          2HG1      ILE 130 -12.137   6.316  -3.168
  508   HG13  ILE 130          1HG1      ILE 130 -10.783   5.207  -3.039
  509   HG21  ILE 130          1HG2      ILE 130 -13.149   4.013  -5.744
  510   HG22  ILE 130          2HG2      ILE 130 -13.612   4.908  -4.285
  511   HG23  ILE 130          3HG2      ILE 130 -12.483   3.548  -4.182
  512   HD11  ILE 130          3HD1      ILE 130  -9.383   6.808  -4.248
  513   HD12  ILE 130          1HD1      ILE 130 -10.064   7.490  -2.773
  514   HD13  ILE 130          2HD1      ILE 130 -10.752   7.916  -4.343
  515    H    VAL 131           H        VAL 131 -10.102   2.228  -6.215
  516    HA   VAL 131           HA       VAL 131 -11.098   2.508  -8.933
  517    HB   VAL 131           HB       VAL 131  -8.753   1.828  -8.612
  518   HG11  VAL 131          1HG1      VAL 131  -8.862   0.615  -6.559
  519   HG12  VAL 131          2HG1      VAL 131  -8.151  -0.401  -7.815
  520   HG13  VAL 131          3HG1      VAL 131  -9.822  -0.655  -7.318
  521   HG21  VAL 131          3HG2      VAL 131  -9.804   1.154 -10.646
  522   HG22  VAL 131          1HG2      VAL 131 -10.462  -0.292  -9.875
  523   HG23  VAL 131          2HG2      VAL 131  -8.721  -0.126 -10.101
  524    H    GLU 132           H        GLU 132 -12.840   1.330  -9.612
  525    HA   GLU 132           HA       GLU 132 -14.598   0.345  -7.661
  526    HB2  GLU 132           2HB      GLU 132 -14.680   0.402 -10.646
  527    HB3  GLU 132           1HB      GLU 132 -15.954  -0.373  -9.709
  528    HG2  GLU 132           2HG      GLU 132 -15.092   2.476  -9.312
  529    HG3  GLU 132           1HG      GLU 132 -16.414   1.993 -10.374
  530    H    GLU 133           H        GLU 133 -12.467  -1.345  -9.879
  531    HA   GLU 133           HA       GLU 133 -13.518  -3.822  -8.912
  532    HB2  GLU 133           2HB      GLU 133 -11.604  -4.867 -10.258
  533    HB3  GLU 133           1HB      GLU 133 -12.851  -4.030 -11.158
  534    HG2  GLU 133           2HG      GLU 133 -10.315  -2.630 -10.423
  535    HG3  GLU 133           1HG      GLU 133 -10.369  -3.724 -11.803
  536    HA   PRO 134           HA       PRO 134 -10.600  -3.831  -5.516
  537    HB2  PRO 134           2HB      PRO 134 -11.914  -5.511  -3.939
  538    HB3  PRO 134           1HB      PRO 134 -12.582  -3.906  -4.272
  539    HG2  PRO 134           2HG      PRO 134 -13.363  -6.556  -5.394
  540    HG3  PRO 134           1HG      PRO 134 -14.388  -5.175  -4.969
  541    HD2  PRO 134           2HD      PRO 134 -13.468  -5.823  -7.552
  542    HD3  PRO 134           1HD      PRO 134 -14.183  -4.279  -7.039
  543    H    ASP 135           H        ASP 135 -10.580  -5.657  -7.920
  544    HA   ASP 135           HA       ASP 135  -9.866  -8.261  -7.047
  545    HB2  ASP 135           2HB      ASP 135 -10.683  -7.847  -9.299
  546    HB3  ASP 135           1HB      ASP 135  -9.284  -6.843  -9.646
  547    H    LYS 136           H        LYS 136  -7.999  -9.062  -6.457
  548    HA   LYS 136           HA       LYS 136  -6.061  -7.377  -5.386
  549    HB2  LYS 136           2HB      LYS 136  -5.898 -10.319  -5.970
  550    HB3  LYS 136           1HB      LYS 136  -4.774  -9.427  -4.962
  551    HG2  LYS 136           2HG      LYS 136  -7.724  -9.707  -4.415
  552    HG3  LYS 136           1HG      LYS 136  -6.462 -10.689  -3.682
  553    HD2  LYS 136           2HD      LYS 136  -6.700  -7.679  -3.415
  554    HD3  LYS 136           1HD      LYS 136  -7.247  -8.841  -2.218
  555    HE2  LYS 136           2HE      LYS 136  -4.387  -8.488  -3.146
  556    HE3  LYS 136           1HE      LYS 136  -5.060  -7.892  -1.636
  557    HZ1  LYS 136           3HZ      LYS 136  -5.512 -10.186  -0.991
  558    HZ2  LYS 136           1HZ      LYS 136  -3.869  -9.951  -1.282
  559    HZ3  LYS 136           2HZ      LYS 136  -4.822 -10.760  -2.409
  560    H    ALA 137           H        ALA 137  -6.172  -8.934  -8.536
  561    HA   ALA 137           HA       ALA 137  -3.388  -8.592  -9.041
  562    HB1  ALA 137           1HB      ALA 137  -4.708 -10.275 -10.257
  563    HB2  ALA 137           2HB      ALA 137  -3.941  -9.133 -11.366
  564    HB3  ALA 137           3HB      ALA 137  -5.657  -8.986 -10.998
  565    H    VAL 138           H        VAL 138  -6.319  -6.836  -9.876
  566    HA   VAL 138           HA       VAL 138  -5.091  -4.776 -11.367
  567    HB   VAL 138           HB       VAL 138  -7.646  -4.589  -9.733
  568   HG11  VAL 138          1HG1      VAL 138  -8.252  -2.759 -11.269
  569   HG12  VAL 138          2HG1      VAL 138  -6.668  -2.887 -12.032
  570   HG13  VAL 138          3HG1      VAL 138  -6.795  -2.388 -10.346
  571   HG21  VAL 138          3HG2      VAL 138  -7.717  -6.405 -11.340
  572   HG22  VAL 138          1HG2      VAL 138  -7.239  -5.306 -12.632
  573   HG23  VAL 138          2HG2      VAL 138  -8.798  -5.101 -11.831
  574    H    LEU 139           H        LEU 139  -5.905  -5.019  -7.942
  575    HA   LEU 139           HA       LEU 139  -5.050  -2.477  -7.132
  576    HB2  LEU 139           2HB      LEU 139  -5.004  -5.068  -5.586
  577    HB3  LEU 139           1HB      LEU 139  -4.780  -3.485  -4.877
  578    HG   LEU 139           HG       LEU 139  -7.306  -4.469  -6.217
  579   HD11  LEU 139          1HD1      LEU 139  -8.239  -4.442  -3.962
  580   HD12  LEU 139          2HD1      LEU 139  -6.660  -4.010  -3.309
  581   HD13  LEU 139          3HD1      LEU 139  -6.892  -5.572  -4.095
  582   HD21  LEU 139          3HD2      LEU 139  -6.720  -1.893  -4.753
  583   HD22  LEU 139          1HD2      LEU 139  -8.307  -2.415  -5.317
  584   HD23  LEU 139          2HD2      LEU 139  -7.033  -2.064  -6.480
  585    H    THR 140           H        THR 140  -3.256  -5.520  -7.351
  586    HA   THR 140           HA       THR 140  -0.840  -4.460  -6.312
  587    HB   THR 140           HB       THR 140  -1.200  -6.909  -8.070
  588    HG1  THR 140           1HG      THR 140  -2.529  -7.114  -6.316
  589   HG21  THR 140          3HG2      THR 140   1.147  -6.184  -7.749
  590   HG22  THR 140          1HG2      THR 140   0.829  -7.720  -6.938
  591   HG23  THR 140          2HG2      THR 140   0.909  -6.230  -6.004
  592    H    GLN 141           H        GLN 141  -2.135  -4.898  -9.579
  593    HA   GLN 141           HA       GLN 141   0.135  -4.233 -11.041
  594    HB2  GLN 141           2HB      GLN 141  -1.882  -5.294 -11.972
  595    HB3  GLN 141           1HB      GLN 141  -2.775  -3.807 -11.709
  596    HG2  GLN 141           2HG      GLN 141  -1.311  -2.653 -13.270
  597    HG3  GLN 141           1HG      GLN 141  -0.430  -4.160 -13.536
  598   HE21  GLN 141          1HE2      GLN 141  -3.386  -2.454 -14.086
  599   HE22  GLN 141          2HE2      GLN 141  -4.009  -3.510 -15.292
  600    H    ALA 142           H        ALA 142  -2.615  -2.221  -9.984
  601    HA   ALA 142           HA       ALA 142  -1.667   0.203 -11.025
  602    HB1  ALA 142           1HB      ALA 142  -3.993  -0.131 -10.332
  603    HB2  ALA 142           2HB      ALA 142  -3.284   1.276  -9.537
  604    HB3  ALA 142           3HB      ALA 142  -3.476  -0.237  -8.649
  605    H    TRP 143           H        TRP 143  -1.256  -1.328  -7.888
  606    HA   TRP 143           HA       TRP 143   0.114   0.585  -6.451
  607    HB2  TRP 143           2HB      TRP 143  -0.598  -1.578  -5.526
  608    HB3  TRP 143           1HB      TRP 143   0.543  -2.420  -6.556
  609    HD1  TRP 143           HD       TRP 143   0.280  -0.541  -3.265
  610    HE1  TRP 143           1HE      TRP 143   2.466  -0.810  -1.958
  611    HE3  TRP 143           3HE      TRP 143   3.121  -2.722  -6.897
  612    HZ2  TRP 143           2HZ      TRP 143   5.099  -1.798  -2.431
  613    HZ3  TRP 143           3HZ      TRP 143   5.463  -3.293  -6.397
  614    HH2  TRP 143           HH       TRP 143   6.426  -2.834  -4.209
  615    H    LYS 144           H        LYS 144   1.388  -1.767  -8.774
  616    HA   LYS 144           HA       LYS 144   4.106  -0.984  -8.588
  617    HB2  LYS 144           2HB      LYS 144   2.652  -2.404 -10.804
  618    HB3  LYS 144           1HB      LYS 144   4.393  -2.195 -10.728
  619    HG2  LYS 144           2HG      LYS 144   4.443  -3.481  -8.659
  620    HG3  LYS 144           1HG      LYS 144   2.694  -3.699  -8.769
  621    HD2  LYS 144           2HD      LYS 144   2.974  -4.815 -10.917
  622    HD3  LYS 144           1HD      LYS 144   4.721  -4.615 -10.795
  623    HE2  LYS 144           2HE      LYS 144   4.693  -5.932  -8.716
  624    HE3  LYS 144           1HE      LYS 144   2.962  -6.181  -8.927
  625    HZ1  LYS 144           3HZ      LYS 144   3.371  -7.337 -10.961
  626    HZ2  LYS 144           1HZ      LYS 144   4.278  -8.042  -9.731
  627    HZ3  LYS 144           2HZ      LYS 144   5.028  -7.039 -10.873
  628    H    LEU 145           H        LEU 145   1.586  -0.259 -10.967
  629    HA   LEU 145           HA       LEU 145   3.046   1.200 -12.803
  630    HB2  LEU 145           2HB      LEU 145   0.211   1.712 -11.933
  631    HB3  LEU 145           1HB      LEU 145   0.934   2.268 -13.428
  632    HG   LEU 145           HG       LEU 145   0.458  -0.612 -12.673
  633   HD11  LEU 145          1HD1      LEU 145  -0.956   1.164 -14.642
  634   HD12  LEU 145          2HD1      LEU 145  -1.603   0.584 -13.108
  635   HD13  LEU 145          3HD1      LEU 145  -1.242  -0.559 -14.403
  636   HD21  LEU 145          3HD2      LEU 145   2.404  -0.384 -14.107
  637   HD22  LEU 145          1HD2      LEU 145   1.480   0.612 -15.235
  638   HD23  LEU 145          2HD2      LEU 145   1.059  -1.084 -15.005
  639    H    TRP 146           H        TRP 146   1.515   2.312  -9.868
  640    HA   TRP 146           HA       TRP 146   2.072   5.061 -10.189
  641    HB2  TRP 146           2HB      TRP 146   1.506   3.408  -7.746
  642    HB3  TRP 146           1HB      TRP 146   1.636   5.154  -7.735
  643    HD1  TRP 146           HD       TRP 146  -0.261   3.817 -10.728
  644    HE1  TRP 146           1HE      TRP 146  -2.753   4.162 -10.360
  645    HE3  TRP 146           3HE      TRP 146  -0.105   5.205  -5.876
  646    HZ2  TRP 146           2HZ      TRP 146  -4.470   4.955  -8.212
  647    HZ3  TRP 146           3HZ      TRP 146  -2.202   5.776  -4.718
  648    HH2  TRP 146           HH       TRP 146  -4.335   5.655  -5.874
  649    H    ILE 147           H        ILE 147   3.572   2.595  -8.074
  650    HA   ILE 147           HA       ILE 147   5.492   4.460  -7.209
  651    HB   ILE 147           HB       ILE 147   4.915   2.634  -5.716
  652   HG12  ILE 147          2HG1      ILE 147   7.810   2.499  -6.527
  653   HG13  ILE 147          1HG1      ILE 147   7.114   3.754  -5.502
  654   HG21  ILE 147          1HG2      ILE 147   6.313   0.807  -7.681
  655   HG22  ILE 147          2HG2      ILE 147   4.588   0.815  -7.310
  656   HG23  ILE 147          3HG2      ILE 147   5.751   0.336  -6.075
  657   HD11  ILE 147          3HD1      ILE 147   8.334   2.107  -4.216
  658   HD12  ILE 147          1HD1      ILE 147   7.333   0.819  -4.881
  659   HD13  ILE 147          2HD1      ILE 147   6.619   2.040  -3.825
  660    H    GLU 148           H        GLU 148   5.584   1.956  -9.681
  661    HA   GLU 148           HA       GLU 148   8.364   2.163  -9.963
  662    HB2  GLU 148           2HB      GLU 148   6.370   0.863 -11.803
  663    HB3  GLU 148           1HB      GLU 148   8.115   0.770 -12.009
  664    HG2  GLU 148           2HG      GLU 148   8.117  -0.151  -9.570
  665    HG3  GLU 148           1HG      GLU 148   6.406  -0.406  -9.852
  666    H    GLU 149           H        GLU 149   5.779   3.982 -11.452
  667    HA   GLU 149           HA       GLU 149   7.514   5.023 -13.426
  668    HB2  GLU 149           2HB      GLU 149   5.892   6.828 -13.801
  669    HB3  GLU 149           1HB      GLU 149   5.061   5.296 -13.678
  670    HG2  GLU 149           2HG      GLU 149   4.291   5.836 -11.465
  671    HG3  GLU 149           1HG      GLU 149   5.255   7.315 -11.455
  672    H    HIS 150           H        HIS 150   6.842   5.897 -10.104
  673    HA   HIS 150           HA       HIS 150   8.536   8.222 -10.228
  674    HB2  HIS 150           2HB      HIS 150   6.671   7.960  -8.568
  675    HB3  HIS 150           1HB      HIS 150   7.649   6.793  -7.664
  676    HD1  HIS 150           1HD      HIS 150   6.860  10.324  -8.057
  677    HD2  HIS 150           2HD      HIS 150  10.071   8.150  -6.565
  678    HE1  HIS 150           1HE      HIS 150   8.060  11.888  -6.623
  679    HE2  HIS 150           2HE      HIS 150  10.213  10.727  -6.071
  680    H    ILE 151           H        ILE 151   8.997   4.845  -9.481
  681    HA   ILE 151           HA       ILE 151  11.568   4.861  -8.350
  682    HB   ILE 151           HB       ILE 151  10.413   2.841 -10.305
  683   HG12  ILE 151          2HG1      ILE 151   9.071   3.074  -8.245
  684   HG13  ILE 151          1HG1      ILE 151   9.807   1.480  -8.381
  685   HG21  ILE 151          1HG2      ILE 151  12.814   2.591 -10.232
  686   HG22  ILE 151          2HG2      ILE 151  12.039   1.225  -9.430
  687   HG23  ILE 151          3HG2      ILE 151  12.778   2.503  -8.469
  688   HD11  ILE 151          3HD1      ILE 151   9.852   2.354  -6.115
  689   HD12  ILE 151          1HD1      ILE 151  10.805   3.735  -6.662
  690   HD13  ILE 151          2HD1      ILE 151  11.458   2.089  -6.768
  691    H    LYS 152           H        LYS 152  10.542   4.905 -11.704
  692    HA   LYS 152           HA       LYS 152  13.241   4.774 -12.630
  693    HB2  LYS 152           2HB      LYS 152  10.624   4.948 -14.074
  694    HB3  LYS 152           1HB      LYS 152  12.173   4.932 -14.910
  695    HG2  LYS 152           2HG      LYS 152  12.714   2.770 -13.980
  696    HG3  LYS 152           1HG      LYS 152  11.264   2.798 -12.989
  697    HD2  LYS 152           2HD      LYS 152  11.227   2.839 -16.003
  698    HD3  LYS 152           1HD      LYS 152  11.140   1.363 -15.045
  699    HE2  LYS 152           2HE      LYS 152   9.113   2.269 -13.929
  700    HE3  LYS 152           1HE      LYS 152   9.189   3.664 -14.999
  701    HZ1  LYS 152           3HZ      LYS 152   7.628   2.017 -15.775
  702    HZ2  LYS 152           1HZ      LYS 152   8.840   0.847 -15.889
  703    HZ3  LYS 152           2HZ      LYS 152   8.865   2.217 -16.879
  704    H    VAL 153           H        VAL 153  10.887   7.406 -12.372
  705    HA   VAL 153           HA       VAL 153  12.826   9.055 -13.805
  706    HB   VAL 153           HB       VAL 153  11.148  10.820 -13.942
  707   HG11  VAL 153          1HG1      VAL 153   9.553   9.677 -15.416
  708   HG12  VAL 153          2HG1      VAL 153  10.107   8.125 -14.790
  709   HG13  VAL 153          3HG1      VAL 153  11.214   9.154 -15.697
  710   HG21  VAL 153          3HG2      VAL 153   9.997  10.439 -11.842
  711   HG22  VAL 153          1HG2      VAL 153   9.369   8.907 -12.442
  712   HG23  VAL 153          2HG2      VAL 153   8.844  10.420 -13.187
  713    H    THR 154           H        THR 154  11.726   8.669 -10.519
  714    HA   THR 154           HA       THR 154  13.389  10.975  -9.854
  715    HB   THR 154           HB       THR 154  11.562  10.804  -7.784
  716    HG1  THR 154           1HG      THR 154   9.979  10.829 -10.067
  717   HG21  THR 154          3HG2      THR 154  10.575  12.798  -8.793
  718   HG22  THR 154          1HG2      THR 154  11.421  12.452 -10.302
  719   HG23  THR 154          2HG2      THR 154  12.347  12.865  -8.845
  720    H    GLY 155           H        GLY 155  13.102   7.768  -9.602
  721    HA2  GLY 155           2HA      GLY 155  14.344   6.145  -8.574
  722    HA3  GLY 155           1HA      GLY 155  15.505   7.412  -8.273
  723    H    LYS 156           H        LYS 156  12.288   7.209  -6.788
  724    HA   LYS 156           HA       LYS 156  13.692   6.977  -4.227
  725    HB2  LYS 156           2HB      LYS 156  10.838   7.825  -4.737
  726    HB3  LYS 156           1HB      LYS 156  11.588   7.672  -3.166
  727    HG2  LYS 156           2HG      LYS 156  12.420   9.592  -5.324
  728    HG3  LYS 156           1HG      LYS 156  11.494   9.987  -3.877
  729    HD2  LYS 156           2HD      LYS 156  13.381   9.289  -2.479
  730    HD3  LYS 156           1HD      LYS 156  14.305   8.898  -3.932
  731    HE2  LYS 156           2HE      LYS 156  13.284  11.611  -3.127
  732    HE3  LYS 156           1HE      LYS 156  14.960  11.067  -3.084
  733    HZ1  LYS 156           3HZ      LYS 156  14.774  10.757  -5.558
  734    HZ2  LYS 156           1HZ      LYS 156  14.641  12.358  -5.036
  735    HZ3  LYS 156           2HZ      LYS 156  13.263  11.529  -5.468
  736    H    VAL 157           H        VAL 157  13.966   4.958  -3.614
  737    HA   VAL 157           HA       VAL 157  11.557   3.265  -3.498
  738    HB   VAL 157           HB       VAL 157  14.227   1.958  -3.486
  739   HG11  VAL 157          1HG1      VAL 157  11.587   1.077  -4.614
  740   HG12  VAL 157          2HG1      VAL 157  12.293   0.622  -3.074
  741   HG13  VAL 157          3HG1      VAL 157  13.055   0.105  -4.575
  742   HG21  VAL 157          3HG2      VAL 157  13.030   2.968  -6.077
  743   HG22  VAL 157          1HG2      VAL 157  14.239   1.678  -5.993
  744   HG23  VAL 157          2HG2      VAL 157  14.622   3.294  -5.413
  745    HA   PRO 158           HA       PRO 158  13.430   4.221   0.598
  746    HB2  PRO 158           2HB      PRO 158  10.685   4.661   1.493
  747    HB3  PRO 158           1HB      PRO 158  12.039   5.797   1.457
  748    HG2  PRO 158           2HG      PRO 158   9.929   6.032  -0.198
  749    HG3  PRO 158           1HG      PRO 158  11.575   6.476  -0.706
  750    HD2  PRO 158           2HD      PRO 158  10.046   3.936  -1.205
  751    HD3  PRO 158           1HD      PRO 158  10.940   4.951  -2.366
  752    HA   PRO 159           HA       PRO 159  12.841   0.335   2.653
  753    HB2  PRO 159           2HB      PRO 159  12.757   1.879   5.178
  754    HB3  PRO 159           1HB      PRO 159  13.843   0.561   4.713
  755    HG2  PRO 159           2HG      PRO 159  14.658   3.120   4.812
  756    HG3  PRO 159           1HG      PRO 159  15.289   1.984   3.614
  757    HD2  PRO 159           2HD      PRO 159  13.359   4.211   3.279
  758    HD3  PRO 159           1HD      PRO 159  14.532   3.540   2.139
  759    H    GLY 160           H        GLY 160  10.814   3.092   3.387
  760    HA2  GLY 160           2HA      GLY 160   8.760   2.055   4.932
  761    HA3  GLY 160           1HA      GLY 160   8.572   3.320   3.721
  762    H    ASN 161           H        ASN 161   9.257   1.799   1.484
  763    HA   ASN 161           HA       ASN 161   6.759   0.296   1.343
  764    HB2  ASN 161           2HB      ASN 161   6.937   2.144  -0.240
  765    HB3  ASN 161           1HB      ASN 161   8.420   1.461  -0.895
  766   HD21  ASN 161          1HD2      ASN 161   4.922   1.053  -0.649
  767   HD22  ASN 161          2HD2      ASN 161   4.829  -0.038  -1.968
  768    H    LYS 162           H        LYS 162  10.164  -0.045   1.033
  769    HA   LYS 162           HA       LYS 162  10.085  -2.617  -0.238
  770    HB2  LYS 162           2HB      LYS 162  12.292  -1.219   1.274
  771    HB3  LYS 162           1HB      LYS 162  12.482  -2.731   0.401
  772    HG2  LYS 162           2HG      LYS 162  12.085  -1.649  -1.687
  773    HG3  LYS 162           1HG      LYS 162  11.605  -0.156  -0.880
  774    HD2  LYS 162           2HD      LYS 162  13.906  -0.009  -1.753
  775    HD3  LYS 162           1HD      LYS 162  13.833   0.118   0.007
  776    HE2  LYS 162           2HE      LYS 162  14.522  -2.146   0.257
  777    HE3  LYS 162           1HE      LYS 162  14.504  -2.418  -1.493
  778    HZ1  LYS 162           3HZ      LYS 162  16.746  -2.029  -0.625
  779    HZ2  LYS 162           1HZ      LYS 162  16.263  -0.538  -0.021
  780    HZ3  LYS 162           2HZ      LYS 162  16.309  -0.789  -1.684
  781    H    SER 163           H        SER 163  11.675  -1.972   2.847
  782    HA   SER 163           HA       SER 163  10.117  -3.396   4.583
  783    HB2  SER 163           2HB      SER 163  10.856  -5.363   3.133
  784    HB3  SER 163           1HB      SER 163  12.521  -4.956   3.535
  785    HG   SER 163           HG       SER 163  12.282  -5.971   5.332
  786    H    GLY 164           H        GLY 164  11.493  -3.652   6.616
  787    HA2  GLY 164           2HA      GLY 164  13.640  -3.055   7.669
  788    HA3  GLY 164           1HA      GLY 164  13.727  -1.730   6.514
  789    H    ASN 165           H        ASN 165  10.779  -1.404   6.912
  790    HA   ASN 165           HA       ASN 165  11.026   0.364   9.245
  791    HB2  ASN 165           2HB      ASN 165   9.289   1.683   8.326
  792    HB3  ASN 165           1HB      ASN 165  10.255   1.233   6.927
  793   HD21  ASN 165          1HD2      ASN 165   9.380  -0.288   5.406
  794   HD22  ASN 165          2HD2      ASN 165   7.710  -0.646   5.405
  795    H    ASN 166           H        ASN 166   9.184   0.440  10.663
  796    HA   ASN 166           HA       ASN 166   7.336  -1.837  10.443
  797    HB2  ASN 166           2HB      ASN 166   8.990  -2.257  12.275
  798    HB3  ASN 166           1HB      ASN 166   8.496  -0.750  13.034
  799   HD21  ASN 166          1HD2      ASN 166   6.438  -0.650  14.044
  800   HD22  ASN 166          2HD2      ASN 166   5.565  -2.077  14.453
  801    H    THR 167           H        THR 167   7.959   1.517  10.895
  802    HA   THR 167           HA       THR 167   5.873   2.398  12.406
  803    HB   THR 167           HB       THR 167   6.556   4.398  10.631
  804    HG1  THR 167           1HG      THR 167   9.012   3.867  10.913
  805   HG21  THR 167          3HG2      THR 167   8.056   5.124  12.469
  806   HG22  THR 167          1HG2      THR 167   7.868   3.545  13.227
  807   HG23  THR 167          2HG2      THR 167   6.478   4.631  13.062
  808    H    PHE 168           H        PHE 168   5.779   1.317   9.100
  809    HA   PHE 168           HA       PHE 168   3.456   2.907   8.588
  810    HB2  PHE 168           2HB      PHE 168   4.976   0.995   6.842
  811    HB3  PHE 168           1HB      PHE 168   3.418   1.663   6.348
  812    HD1  PHE 168           2HD      PHE 168   3.160   4.063   5.973
  813    HD2  PHE 168           1HD      PHE 168   6.951   2.365   6.871
  814    HE1  PHE 168           2HE      PHE 168   4.259   6.123   5.202
  815    HE2  PHE 168           1HE      PHE 168   8.059   4.425   6.111
  816    HZ   PHE 168           HZ       PHE 168   6.714   6.306   5.274
  817    H    VAL 169           H        VAL 169   4.012  -0.111   9.990
  818    HA   VAL 169           HA       VAL 169   1.211  -0.694   9.535
  819    HB   VAL 169           HB       VAL 169   1.580  -2.918  10.498
  820   HG11  VAL 169          1HG1      VAL 169   2.941  -3.881   8.687
  821   HG12  VAL 169          2HG1      VAL 169   3.513  -2.263   8.283
  822   HG13  VAL 169          3HG1      VAL 169   1.805  -2.663   8.106
  823   HG21  VAL 169          3HG2      VAL 169   3.409  -2.480  12.038
  824   HG22  VAL 169          1HG2      VAL 169   4.479  -2.114  10.683
  825   HG23  VAL 169          2HG2      VAL 169   3.878  -3.759  10.913
  826    H    LYS 170           H        LYS 170   3.561   0.077  12.007
  827    HA   LYS 170           HA       LYS 170   1.711   1.425  13.644
  828    HB2  LYS 170           2HB      LYS 170   2.775  -1.226  14.690
  829    HB3  LYS 170           1HB      LYS 170   2.325   0.085  15.762
  830    HG2  LYS 170           2HG      LYS 170   0.473  -1.325  13.845
  831    HG3  LYS 170           1HG      LYS 170   0.564  -1.607  15.587
  832    HD2  LYS 170           2HD      LYS 170  -0.166   0.636  16.044
  833    HD3  LYS 170           1HD      LYS 170  -0.081   1.072  14.340
  834    HE2  LYS 170           2HE      LYS 170  -1.844  -0.543  13.852
  835    HE3  LYS 170           1HE      LYS 170  -1.942  -0.946  15.563
  836    HZ1  LYS 170           3HZ      LYS 170  -3.640   0.646  14.950
  837    HZ2  LYS 170           1HZ      LYS 170  -2.477   1.733  14.393
  838    HZ3  LYS 170           2HZ      LYS 170  -2.562   1.353  16.027
  839    H    VAL 171           H        VAL 171   2.794   2.726  15.152
  840    HA   VAL 171           HA       VAL 171   5.283   3.512  14.221
  841    HB   VAL 171           HB       VAL 171   3.744   5.088  15.307
  842   HG11  VAL 171          1HG1      VAL 171   3.545   5.295  17.718
  843   HG12  VAL 171          2HG1      VAL 171   4.494   3.829  17.926
  844   HG13  VAL 171          3HG1      VAL 171   2.913   3.746  17.151
  845   HG21  VAL 171          3HG2      VAL 171   6.067   5.736  15.082
  846   HG22  VAL 171          1HG2      VAL 171   6.435   4.994  16.638
  847   HG23  VAL 171          2HG2      VAL 171   5.381   6.407  16.564
  848    H    THR 172           H        THR 172   4.647   1.841  17.291
  849    HA   THR 172           HA       THR 172   7.474   1.013  17.199
  850    HB   THR 172           HB       THR 172   5.847   1.452  19.719
  851    HG1  THR 172           1HG      THR 172   6.681   3.456  19.773
  852   HG21  THR 172          3HG2      THR 172   8.832   1.153  19.268
  853   HG22  THR 172          1HG2      THR 172   7.775  -0.081  19.951
  854   HG23  THR 172          2HG2      THR 172   8.045   1.430  20.821
  855    H    LEU 173           H        LEU 173   4.195   0.028  17.412
  856    HA   LEU 173           HA       LEU 173   4.641  -2.467  18.697
  857    HB2  LEU 173           2HB      LEU 173   2.297  -1.507  17.058
  858    HB3  LEU 173           1HB      LEU 173   2.347  -3.043  17.872
  859    HG   LEU 173           HG       LEU 173   1.036  -1.660  19.212
  860   HD11  LEU 173          1HD1      LEU 173   2.566  -2.956  20.507
  861   HD12  LEU 173          2HD1      LEU 173   2.248  -1.410  21.297
  862   HD13  LEU 173          3HD1      LEU 173   3.763  -1.663  20.440
  863   HD21  LEU 173          3HD2      LEU 173   3.159   0.476  19.033
  864   HD22  LEU 173          1HD2      LEU 173   1.691   0.565  20.005
  865   HD23  LEU 173          2HD2      LEU 173   1.582   0.505  18.243
  866    H    GLU 174           H        GLU 174   5.884  -3.856  17.836
  867    HA   GLU 174           HA       GLU 174   6.134  -4.108  15.001
  868    HB2  GLU 174           2HB      GLU 174   7.813  -5.877  15.592
  869    HB3  GLU 174           1HB      GLU 174   8.153  -4.269  16.211
  870    HG2  GLU 174           2HG      GLU 174   7.254  -4.983  18.407
  871    HG3  GLU 174           1HG      GLU 174   7.053  -6.608  17.747
  872    H    HIS 175           H        HIS 175   5.374  -5.633  13.753
  873    HA   HIS 175           HA       HIS 175   3.807  -7.730  15.038
  874    HB2  HIS 175           2HB      HIS 175   2.957  -5.958  12.766
  875    HB3  HIS 175           1HB      HIS 175   2.260  -7.568  12.942
  876    HD1  HIS 175           1HD      HIS 175   0.488  -7.868  14.708
  877    HD2  HIS 175           2HD      HIS 175   2.374  -4.184  14.985
  878    HE1  HIS 175           1HE      HIS 175  -0.772  -6.596  16.460
  879    HE2  HIS 175           2HE      HIS 175   0.716  -4.661  16.899
  880    H    HIS 176           H        HIS 176   4.759  -7.102  11.647
  881    HA   HIS 176           HA       HIS 176   5.647  -9.851  11.618
  882    HB2  HIS 176           2HB      HIS 176   5.215  -7.837   9.458
  883    HB3  HIS 176           1HB      HIS 176   6.353  -9.142   9.161
  884    HD1  HIS 176           1HD      HIS 176   5.216 -10.850   7.799
  885    HD2  HIS 176           2HD      HIS 176   2.667  -9.269  10.671
  886    HE1  HIS 176           1HE      HIS 176   3.052 -12.058   7.505
  887    HE2  HIS 176           2HE      HIS 176   1.513 -11.092   9.233
  888    H    HIS 177           H        HIS 177   7.220  -9.838  12.978
  889    HA   HIS 177           HA       HIS 177   9.408  -8.018  12.954
  890    HB2  HIS 177           2HB      HIS 177   8.623  -9.034  15.010
  891    HB3  HIS 177           1HB      HIS 177   8.974 -10.640  14.392
  892    HD1  HIS 177           1HD      HIS 177  11.250 -11.554  14.968
  893    HD2  HIS 177           2HD      HIS 177  11.010  -7.440  15.505
  894    HE1  HIS 177           1HE      HIS 177  13.395 -10.894  16.032
  895    HE2  HIS 177           2HE      HIS 177  13.176  -8.445  16.485
  896    H    HIS 178           H        HIS 178  11.364  -8.223  12.113
  897    HA   HIS 178           HA       HIS 178  12.125 -10.707  10.735
  898    HB2  HIS 178           2HB      HIS 178  12.642  -7.825   9.919
  899    HB3  HIS 178           1HB      HIS 178  13.407  -9.210   9.162
  900    HD1  HIS 178           1HD      HIS 178  10.184  -7.319   9.307
  901    HD2  HIS 178           2HD      HIS 178  11.745 -10.683   7.429
  902    HE1  HIS 178           1HE      HIS 178   8.574  -7.868   7.457
  903    HE2  HIS 178           2HE      HIS 178   9.557  -9.898   6.316
  904    H    HIS 179           H        HIS 179  14.493 -11.104  10.868
  905    HA   HIS 179           HA       HIS 179  15.817  -9.436  12.833
  906    HB2  HIS 179           2HB      HIS 179  14.767 -11.253  14.127
  907    HB3  HIS 179           1HB      HIS 179  15.564 -12.445  13.114
  908    HD1  HIS 179           1HD      HIS 179  17.914 -13.126  13.802
  909    HD2  HIS 179           2HD      HIS 179  16.543  -9.805  15.873
  910    HE1  HIS 179           1HE      HIS 179  19.564 -12.760  15.644
  911    HE2  HIS 179           2HE      HIS 179  18.579 -10.896  17.014
  912    H    HIS 180           H        HIS 180  17.998  -9.360  12.587
  913    HA   HIS 180           HA       HIS 180  19.236 -11.047  10.598
  914    HB2  HIS 180           2HB      HIS 180  18.521  -8.944   9.482
  915    HB3  HIS 180           1HB      HIS 180  19.392  -8.032  10.710
  916    HD1  HIS 180           1HD      HIS 180  20.003 -10.402   7.861
  917    HD2  HIS 180           2HD      HIS 180  22.041  -7.638  10.172
  918    HE1  HIS 180           1HE      HIS 180  22.235 -10.122   6.754
  919    HE2  HIS 180           2HE      HIS 180  23.529  -8.670   8.336
  Start of MODEL   14
    1    H1   MET  62           1HT      MET  62 -13.576  10.859 -13.384
    2    H2   MET  62           2HT      MET  62 -15.163  10.802 -13.902
    3    H3   MET  62           3HT      MET  62 -14.371  12.290 -13.799
    4    HA   MET  62           HA       MET  62 -14.580  11.581 -16.064
    5    HB2  MET  62           2HB      MET  62 -12.574  12.877 -15.407
    6    HB3  MET  62           1HB      MET  62 -11.733  11.377 -15.046
    7    HG2  MET  62           2HG      MET  62 -11.042  12.253 -17.198
    8    HG3  MET  62           1HG      MET  62 -11.883  10.717 -17.388
    9    HE1  MET  62           2HE      MET  62 -13.453  14.297 -16.696
   10    HE2  MET  62           3HE      MET  62 -13.742  14.837 -18.349
   11    HE3  MET  62           1HE      MET  62 -12.093  14.612 -17.773
   12    H    ALA  63           H        ALA  63 -12.270   9.377 -14.421
   13    HA   ALA  63           HA       ALA  63 -13.526   7.166 -15.798
   14    HB1  ALA  63           1HB      ALA  63 -11.661   7.856 -17.231
   15    HB2  ALA  63           2HB      ALA  63 -11.358   6.285 -16.492
   16    HB3  ALA  63           3HB      ALA  63 -10.560   7.727 -15.858
   17    H    SER  64           H        SER  64 -13.728   5.468 -14.466
   18    HA   SER  64           HA       SER  64 -12.764   5.677 -11.801
   19    HB2  SER  64           2HB      SER  64 -13.948   3.316 -11.821
   20    HB3  SER  64           1HB      SER  64 -14.900   4.801 -11.879
   21    HG   SER  64           HG       SER  64 -15.052   2.873 -13.589
   22    H    ALA  65           H        ALA  65 -11.612   4.368 -14.694
   23    HA   ALA  65           HA       ALA  65  -9.932   2.395 -13.450
   24    HB1  ALA  65           1HB      ALA  65  -9.919   3.365 -16.306
   25    HB2  ALA  65           2HB      ALA  65 -10.885   2.026 -15.704
   26    HB3  ALA  65           3HB      ALA  65  -9.120   1.918 -15.683
   27    H    VAL  66           H        VAL  66  -8.843   3.844 -12.015
   28    HA   VAL  66           HA       VAL  66  -7.011   5.730 -13.160
   29    HB   VAL  66           HB       VAL  66  -7.983   6.202 -10.939
   30   HG11  VAL  66          1HG1      VAL  66  -6.525   3.757  -9.958
   31   HG12  VAL  66          2HG1      VAL  66  -8.270   3.965 -10.080
   32   HG13  VAL  66          3HG1      VAL  66  -7.346   4.939  -8.937
   33   HG21  VAL  66          3HG2      VAL  66  -5.001   5.744 -10.810
   34   HG22  VAL  66          1HG2      VAL  66  -5.920   6.772  -9.708
   35   HG23  VAL  66          2HG2      VAL  66  -5.819   7.181 -11.419
   36    H    LYS  67           H        LYS  67  -4.955   5.311 -13.774
   37    HA   LYS  67           HA       LYS  67  -4.076   2.521 -13.442
   38    HB2  LYS  67           2HB      LYS  67  -3.219   4.454 -15.573
   39    HB3  LYS  67           1HB      LYS  67  -3.113   2.700 -15.589
   40    HG2  LYS  67           2HG      LYS  67  -5.424   2.460 -15.959
   41    HG3  LYS  67           1HG      LYS  67  -5.736   4.148 -15.552
   42    HD2  LYS  67           2HD      LYS  67  -4.314   4.763 -17.533
   43    HD3  LYS  67           1HD      LYS  67  -4.357   3.061 -17.991
   44    HE2  LYS  67           2HE      LYS  67  -6.092   4.309 -19.162
   45    HE3  LYS  67           1HE      LYS  67  -6.796   3.144 -18.045
   46    HZ1  LYS  67           3HZ      LYS  67  -6.389   5.992 -17.315
   47    HZ2  LYS  67           1HZ      LYS  67  -7.321   4.862 -16.509
   48    HZ3  LYS  67           2HZ      LYS  67  -7.809   5.453 -18.018
   49    H    SER  68           H        SER  68  -2.944   5.869 -13.937
   50    HA   SER  68           HA       SER  68  -0.575   5.182 -12.355
   51    HB2  SER  68           2HB      SER  68  -0.654   7.138 -14.619
   52    HB3  SER  68           1HB      SER  68   0.745   6.415 -13.833
   53    HG   SER  68           HG       SER  68   0.638   4.891 -15.276
   54    H    LEU  69           H        LEU  69   0.502   7.135 -11.481
   55    HA   LEU  69           HA       LEU  69  -1.073   8.562  -9.699
   56    HB2  LEU  69           2HB      LEU  69   1.706   8.987 -10.686
   57    HB3  LEU  69           1HB      LEU  69   1.008   9.927  -9.385
   58    HG   LEU  69           HG       LEU  69   1.179   6.923  -9.275
   59   HD11  LEU  69          1HD1      LEU  69   3.087   8.977  -8.171
   60   HD12  LEU  69          2HD1      LEU  69   3.430   7.868  -9.498
   61   HD13  LEU  69          3HD1      LEU  69   3.144   7.242  -7.872
   62   HD21  LEU  69          3HD2      LEU  69   0.919   7.336  -6.901
   63   HD22  LEU  69          1HD2      LEU  69  -0.444   7.978  -7.812
   64   HD23  LEU  69          2HD2      LEU  69   0.806   9.068  -7.208
   65    H    THR  70           H        THR  70  -0.126   9.424 -12.917
   66    HA   THR  70           HA       THR  70  -0.441  12.189 -12.757
   67    HB   THR  70           HB       THR  70  -0.856  10.392 -15.157
   68    HG1  THR  70           1HG      THR  70   1.439  11.288 -13.767
   69   HG21  THR  70          3HG2      THR  70  -1.411  12.773 -15.483
   70   HG22  THR  70          1HG2      THR  70   0.035  12.327 -16.396
   71   HG23  THR  70          2HG2      THR  70   0.180  13.226 -14.879
   72    H    GLU  71           H        GLU  71  -2.759   9.604 -12.838
   73    HA   GLU  71           HA       GLU  71  -4.952  11.323 -13.752
   74    HB2  GLU  71           2HB      GLU  71  -4.864   8.388 -13.086
   75    HB3  GLU  71           1HB      GLU  71  -6.209   9.242 -13.825
   76    HG2  GLU  71           2HG      GLU  71  -5.003   9.577 -15.832
   77    HG3  GLU  71           1HG      GLU  71  -3.492   9.043 -15.086
   78    H    THR  72           H        THR  72  -3.437  10.405 -10.908
   79    HA   THR  72           HA       THR  72  -5.770   9.816  -9.392
   80    HB   THR  72           HB       THR  72  -2.984  10.232  -8.330
   81    HG1  THR  72           1HG      THR  72  -4.097   8.117  -9.852
   82   HG21  THR  72          3HG2      THR  72  -4.862   9.867  -6.750
   83   HG22  THR  72          1HG2      THR  72  -3.701   8.535  -6.755
   84   HG23  THR  72          2HG2      THR  72  -5.231   8.372  -7.606
   85    H    GLU  73           H        GLU  73  -6.819  11.206  -7.921
   86    HA   GLU  73           HA       GLU  73  -6.119  13.993  -8.004
   87    HB2  GLU  73           2HB      GLU  73  -8.146  14.378  -6.644
   88    HB3  GLU  73           1HB      GLU  73  -8.483  13.418  -8.067
   89    HG2  GLU  73           2HG      GLU  73  -8.591  11.404  -6.723
   90    HG3  GLU  73           1HG      GLU  73  -8.151  12.330  -5.284
   91    H    LEU  74           H        LEU  74  -5.867  15.328  -6.051
   92    HA   LEU  74           HA       LEU  74  -4.003  13.971  -4.228
   93    HB2  LEU  74           2HB      LEU  74  -3.115  15.633  -5.914
   94    HB3  LEU  74           1HB      LEU  74  -4.078  16.853  -5.137
   95    HG   LEU  74           HG       LEU  74  -1.642  16.951  -4.618
   96   HD11  LEU  74          1HD1      LEU  74  -1.823  17.315  -2.219
   97   HD12  LEU  74          2HD1      LEU  74  -3.391  16.502  -2.221
   98   HD13  LEU  74          3HD1      LEU  74  -3.185  18.017  -3.101
   99   HD21  LEU  74          3HD2      LEU  74  -1.221  14.565  -4.579
  100   HD22  LEU  74          1HD2      LEU  74  -2.155  14.409  -3.094
  101   HD23  LEU  74          2HD2      LEU  74  -0.651  15.342  -3.107
  102    H    LEU  75           H        LEU  75  -4.479  13.990  -2.123
  103    HA   LEU  75           HA       LEU  75  -6.373  15.979  -1.118
  104    HB2  LEU  75           2HB      LEU  75  -6.048  13.075  -0.335
  105    HB3  LEU  75           1HB      LEU  75  -6.842  14.234   0.693
  106    HG   LEU  75           HG       LEU  75  -8.486  12.900  -0.405
  107   HD11  LEU  75          1HD1      LEU  75  -9.103  15.177  -0.033
  108   HD12  LEU  75          2HD1      LEU  75  -9.856  14.556  -1.502
  109   HD13  LEU  75          3HD1      LEU  75  -8.468  15.636  -1.616
  110   HD21  LEU  75          3HD2      LEU  75  -7.321  13.783  -3.042
  111   HD22  LEU  75          1HD2      LEU  75  -8.775  12.808  -2.828
  112   HD23  LEU  75          2HD2      LEU  75  -7.194  12.173  -2.347
  113    HA   PRO  76           HA       PRO  76  -2.904  16.920   1.646
  114    HB2  PRO  76           2HB      PRO  76  -5.049  18.339   3.145
  115    HB3  PRO  76           1HB      PRO  76  -3.523  18.972   2.529
  116    HG2  PRO  76           2HG      PRO  76  -5.812  19.625   1.364
  117    HG3  PRO  76           1HG      PRO  76  -4.359  19.307   0.395
  118    HD2  PRO  76           2HD      PRO  76  -6.713  17.524   0.917
  119    HD3  PRO  76           1HD      PRO  76  -5.835  17.836  -0.601
  120    H    ILE  77           H        ILE  77  -2.297  15.903   3.534
  121    HA   ILE  77           HA       ILE  77  -3.941  13.732   4.396
  122    HB   ILE  77           HB       ILE  77  -2.154  12.992   5.784
  123   HG12  ILE  77          2HG1      ILE  77  -1.567  15.112   6.907
  124   HG13  ILE  77          1HG1      ILE  77  -0.145  14.279   6.312
  125   HG21  ILE  77          1HG2      ILE  77  -1.037  14.198   3.280
  126   HG22  ILE  77          2HG2      ILE  77  -1.788  12.611   3.455
  127   HG23  ILE  77          3HG2      ILE  77  -0.246  12.954   4.242
  128   HD11  ILE  77          3HD1      ILE  77  -1.459  16.691   5.075
  129   HD12  ILE  77          1HD1      ILE  77  -0.034  15.869   4.438
  130   HD13  ILE  77          2HD1      ILE  77   0.042  16.670   6.006
  131    H    THR  78           H        THR  78  -3.754  16.928   5.375
  132    HA   THR  78           HA       THR  78  -4.261  16.660   8.126
  133    HB   THR  78           HB       THR  78  -4.919  19.143   7.606
  134    HG1  THR  78           1HG      THR  78  -3.937  19.773   5.610
  135   HG21  THR  78          3HG2      THR  78  -2.110  18.085   7.151
  136   HG22  THR  78          1HG2      THR  78  -2.831  18.390   8.732
  137   HG23  THR  78          2HG2      THR  78  -2.532  19.730   7.631
  138    H    GLU  79           H        GLU  79  -6.139  16.698   5.215
  139    HA   GLU  79           HA       GLU  79  -8.531  16.855   6.811
  140    HB2  GLU  79           2HB      GLU  79  -9.745  17.212   4.609
  141    HB3  GLU  79           1HB      GLU  79  -8.700  18.514   5.144
  142    HG2  GLU  79           2HG      GLU  79  -6.963  17.571   3.580
  143    HG3  GLU  79           1HG      GLU  79  -8.235  16.527   2.946
  144    H    ALA  80           H        ALA  80  -7.477  14.753   7.353
  145    HA   ALA  80           HA       ALA  80  -7.560  12.497   5.746
  146    HB1  ALA  80           1HB      ALA  80  -6.301  12.654   7.838
  147    HB2  ALA  80           2HB      ALA  80  -7.315  11.211   7.783
  148    HB3  ALA  80           3HB      ALA  80  -7.818  12.601   8.742
  149    H    ASP  81           H        ASP  81 -10.086  14.121   7.410
  150    HA   ASP  81           HA       ASP  81 -12.000  12.018   7.620
  151    HB2  ASP  81           2HB      ASP  81 -12.110  14.232   8.822
  152    HB3  ASP  81           1HB      ASP  81 -12.527  14.981   7.286
  153    H    SER  82           H        SER  82 -10.842  13.966   5.031
  154    HA   SER  82           HA       SER  82 -13.154  13.467   3.368
  155    HB2  SER  82           2HB      SER  82 -12.204  15.753   3.465
  156    HB3  SER  82           1HB      SER  82 -10.687  15.129   2.823
  157    HG   SER  82           HG       SER  82 -12.058  14.320   1.050
  158    H    ILE  83           H        ILE  83 -10.561  11.666   4.173
  159    HA   ILE  83           HA       ILE  83  -9.733  10.883   1.536
  160    HB   ILE  83           HB       ILE  83  -9.236   9.489   4.185
  161   HG12  ILE  83          2HG1      ILE  83  -8.427  11.757   4.243
  162   HG13  ILE  83          1HG1      ILE  83  -7.058  10.642   4.226
  163   HG21  ILE  83          1HG2      ILE  83  -8.849   8.046   2.261
  164   HG22  ILE  83          2HG2      ILE  83  -7.324   8.455   3.049
  165   HG23  ILE  83          3HG2      ILE  83  -7.785   9.263   1.549
  166   HD11  ILE  83          3HD1      ILE  83  -6.627  12.569   2.845
  167   HD12  ILE  83          1HD1      ILE  83  -8.131  12.302   1.963
  168   HD13  ILE  83          2HD1      ILE  83  -6.802  11.149   1.806
  169    HA   PRO  84           HA       PRO  84 -13.288   8.241   0.795
  170    HB2  PRO  84           2HB      PRO  84 -11.204   6.909  -0.882
  171    HB3  PRO  84           1HB      PRO  84 -12.869   7.328  -1.304
  172    HG2  PRO  84           2HG      PRO  84 -10.921   8.847  -2.193
  173    HG3  PRO  84           1HG      PRO  84 -12.376   9.604  -1.516
  174    HD2  PRO  84           2HD      PRO  84  -9.671   9.277  -0.277
  175    HD3  PRO  84           1HD      PRO  84 -10.803  10.647  -0.197
  176    H    SER  85           H        SER  85 -13.987   6.482   1.793
  177    HA   SER  85           HA       SER  85 -12.103   4.864   3.289
  178    HB2  SER  85           2HB      SER  85 -14.306   4.182   4.397
  179    HB3  SER  85           1HB      SER  85 -13.757   5.845   4.649
  180    HG   SER  85           HG       SER  85 -15.540   6.459   3.783
  181    H    ALA  86           H        ALA  86 -12.496   4.558   0.508
  182    HA   ALA  86           HA       ALA  86 -13.959   2.040   0.192
  183    HB1  ALA  86           1HB      ALA  86 -13.719   2.432  -2.219
  184    HB2  ALA  86           2HB      ALA  86 -12.764   3.877  -1.884
  185    HB3  ALA  86           3HB      ALA  86 -14.464   3.814  -1.412
  186    H    SER  87           H        SER  87 -12.659   0.741  -1.752
  187    HA   SER  87           HA       SER  87 -10.108   0.139  -0.489
  188    HB2  SER  87           2HB      SER  87 -11.863  -1.685  -0.651
  189    HB3  SER  87           1HB      SER  87 -11.731  -1.572  -2.402
  190    HG   SER  87           HG       SER  87  -9.297  -1.880  -1.141
  191    H    GLY  88           H        GLY  88  -8.254   0.120  -1.739
  192    HA2  GLY  88           2HA      GLY  88  -8.024   0.104  -4.428
  193    HA3  GLY  88           1HA      GLY  88  -8.326   1.790  -4.020
  194    H    VAL  89           H        VAL  89  -6.368   2.520  -4.526
  195    HA   VAL  89           HA       VAL  89  -4.146   1.586  -2.878
  196    HB   VAL  89           HB       VAL  89  -3.890   0.734  -5.169
  197   HG11  VAL  89          1HG1      VAL  89  -5.227   2.252  -6.398
  198   HG12  VAL  89          2HG1      VAL  89  -3.600   2.216  -7.080
  199   HG13  VAL  89          3HG1      VAL  89  -4.104   3.571  -6.073
  200   HG21  VAL  89          3HG2      VAL  89  -1.685   1.674  -5.751
  201   HG22  VAL  89          1HG2      VAL  89  -1.826   1.333  -4.025
  202   HG23  VAL  89          2HG2      VAL  89  -1.961   2.992  -4.611
  203    H    TYR  90           H        TYR  90  -2.724   3.229  -2.244
  204    HA   TYR  90           HA       TYR  90  -3.477   5.930  -2.988
  205    HB2  TYR  90           2HB      TYR  90  -3.316   6.714  -0.650
  206    HB3  TYR  90           1HB      TYR  90  -4.639   5.584  -0.894
  207    HD1  TYR  90           2HD      TYR  90  -1.324   6.054   0.604
  208    HD2  TYR  90           1HD      TYR  90  -4.663   3.450   0.234
  209    HE1  TYR  90           2HE      TYR  90  -0.476   4.727   2.461
  210    HE2  TYR  90           1HE      TYR  90  -3.826   2.110   2.105
  211    HH   TYR  90           HH       TYR  90  -1.823   1.664   3.257
  212    H    ALA  91           H        ALA  91  -1.874   7.436  -2.808
  213    HA   ALA  91           HA       ALA  91   0.858   6.360  -2.622
  214    HB1  ALA  91           1HB      ALA  91   1.461   8.026  -4.295
  215    HB2  ALA  91           2HB      ALA  91  -0.210   8.575  -4.346
  216    HB3  ALA  91           3HB      ALA  91   0.196   6.955  -4.899
  217    H    VAL  92           H        VAL  92   1.988   7.224  -1.045
  218    HA   VAL  92           HA       VAL  92   0.967   9.618   0.229
  219    HB   VAL  92           HB       VAL  92   3.045   7.642   1.190
  220   HG11  VAL  92          1HG1      VAL  92   3.332   9.936   2.048
  221   HG12  VAL  92          2HG1      VAL  92   2.944   8.766   3.293
  222   HG13  VAL  92          3HG1      VAL  92   1.691   9.874   2.703
  223   HG21  VAL  92          3HG2      VAL  92   0.166   8.023   2.009
  224   HG22  VAL  92          1HG2      VAL  92   1.319   6.933   2.781
  225   HG23  VAL  92          2HG2      VAL  92   0.823   6.654   1.111
  226    H    TYR  93           H        TYR  93   1.802  11.424  -0.352
  227    HA   TYR  93           HA       TYR  93   4.515  11.605  -1.400
  228    HB2  TYR  93           2HB      TYR  93   2.077  13.359  -1.673
  229    HB3  TYR  93           1HB      TYR  93   3.690  13.917  -2.091
  230    HD1  TYR  93           1HD      TYR  93   0.993  11.552  -3.009
  231    HD2  TYR  93           2HD      TYR  93   4.753  13.214  -4.060
  232    HE1  TYR  93           1HE      TYR  93   0.789  10.609  -5.285
  233    HE2  TYR  93           2HE      TYR  93   4.558  12.287  -6.305
  234    HH   TYR  93           HH       TYR  93   1.792  11.190  -7.618
  235    H    ASP  94           H        ASP  94   5.976  12.748  -0.308
  236    HA   ASP  94           HA       ASP  94   5.223  13.628   2.350
  237    HB2  ASP  94           2HB      ASP  94   7.511  13.789   2.877
  238    HB3  ASP  94           1HB      ASP  94   7.470  12.463   1.726
  239    H    LYS  95           H        LYS  95   6.753  15.811   2.808
  240    HA   LYS  95           HA       LYS  95   5.095  17.868   1.802
  241    HB2  LYS  95           2HB      LYS  95   7.677  18.067   3.354
  242    HB3  LYS  95           1HB      LYS  95   6.510  19.363   3.064
  243    HG2  LYS  95           2HG      LYS  95   4.815  18.184   4.294
  244    HG3  LYS  95           1HG      LYS  95   5.885  16.809   4.504
  245    HD2  LYS  95           2HD      LYS  95   5.763  18.058   6.540
  246    HD3  LYS  95           1HD      LYS  95   7.381  18.214   5.873
  247    HE2  LYS  95           2HE      LYS  95   5.230  20.313   5.475
  248    HE3  LYS  95           1HE      LYS  95   6.312  20.330   6.858
  249    HZ1  LYS  95           3HZ      LYS  95   8.173  20.610   5.365
  250    HZ2  LYS  95           1HZ      LYS  95   7.042  21.803   5.071
  251    HZ3  LYS  95           2HZ      LYS  95   7.199  20.537   4.000
  252    H    SER  96           H        SER  96   7.978  16.478   0.573
  253    HA   SER  96           HA       SER  96   8.727  18.785  -1.005
  254    HB2  SER  96           2HB      SER  96   9.754  15.955  -1.215
  255    HB3  SER  96           1HB      SER  96  10.568  17.444  -1.702
  256    HG   SER  96           HG       SER  96  10.041  16.424   0.851
  257    H    ASP  97           H        ASP  97   6.252  16.649  -1.208
  258    HA   ASP  97           HA       ASP  97   4.800  15.963  -2.772
  259    HB2  ASP  97           2HB      ASP  97   6.304  17.838  -4.628
  260    HB3  ASP  97           1HB      ASP  97   4.838  16.984  -5.075
  261    H    GLU  98           H        GLU  98   7.294  14.621  -2.273
  262    HA   GLU  98           HA       GLU  98   7.584  13.170  -4.770
  263    HB2  GLU  98           2HB      GLU  98   9.414  13.762  -2.560
  264    HB3  GLU  98           1HB      GLU  98   9.472  12.104  -3.145
  265    HG2  GLU  98           2HG      GLU  98   9.780  14.550  -4.869
  266    HG3  GLU  98           1HG      GLU  98  11.111  13.589  -4.229
  267    H    LEU  99           H        LEU  99   7.656  10.927  -4.673
  268    HA   LEU  99           HA       LEU  99   5.612   9.958  -2.812
  269    HB2  LEU  99           2HB      LEU  99   4.939   9.990  -5.154
  270    HB3  LEU  99           1HB      LEU  99   6.341   9.070  -5.606
  271    HG   LEU  99           HG       LEU  99   4.088   7.890  -5.618
  272   HD11  LEU  99          1HD1      LEU  99   4.971   5.773  -4.834
  273   HD12  LEU  99          2HD1      LEU  99   6.254   6.613  -3.965
  274   HD13  LEU  99          3HD1      LEU  99   6.204   6.663  -5.727
  275   HD21  LEU  99          3HD2      LEU  99   4.561   7.906  -2.664
  276   HD22  LEU  99          1HD2      LEU  99   3.273   7.046  -3.502
  277   HD23  LEU  99          2HD2      LEU  99   3.305   8.815  -3.505
  278    H    GLN 100           H        GLN 100   6.454   8.930  -1.248
  279    HA   GLN 100           HA       GLN 100   8.780   7.224  -1.734
  280    HB2  GLN 100           2HB      GLN 100   7.806   8.624   0.704
  281    HB3  GLN 100           1HB      GLN 100   8.808   7.206   0.880
  282    HG2  GLN 100           2HG      GLN 100  10.209   9.112   1.069
  283    HG3  GLN 100           1HG      GLN 100  10.548   8.388  -0.494
  284   HE21  GLN 100          1HE2      GLN 100   9.145  11.030   1.170
  285   HE22  GLN 100          2HE2      GLN 100   9.002  12.117  -0.165
  286    H    PHE 101           H        PHE 101   5.449   7.165  -0.567
  287    HA   PHE 101           HA       PHE 101   5.801   4.274  -0.267
  288    HB2  PHE 101           2HB      PHE 101   5.871   5.174   1.985
  289    HB3  PHE 101           1HB      PHE 101   4.386   6.068   1.714
  290    HD1  PHE 101           1HD      PHE 101   5.767   2.634   1.924
  291    HD2  PHE 101           2HD      PHE 101   2.308   5.086   2.197
  292    HE1  PHE 101           1HE      PHE 101   4.478   0.718   2.783
  293    HE2  PHE 101           2HE      PHE 101   1.015   3.179   3.057
  294    HZ   PHE 101           HZ       PHE 101   2.098   0.992   3.349
  295    H    VAL 102           H        VAL 102   4.290   3.068  -1.069
  296    HA   VAL 102           HA       VAL 102   1.703   4.237  -1.718
  297    HB   VAL 102           HB       VAL 102   1.632   2.711  -3.798
  298   HG11  VAL 102          1HG1      VAL 102   1.755   5.104  -4.038
  299   HG12  VAL 102          2HG1      VAL 102   2.817   4.342  -5.229
  300   HG13  VAL 102          3HG1      VAL 102   3.492   5.051  -3.756
  301   HG21  VAL 102          3HG2      VAL 102   3.611   1.370  -3.308
  302   HG22  VAL 102          1HG2      VAL 102   4.627   2.808  -3.456
  303   HG23  VAL 102          2HG2      VAL 102   3.748   2.195  -4.860
  304    H    GLY 103           H        GLY 103  -0.020   2.845  -1.478
  305    HA2  GLY 103           2HA      GLY 103   0.567   0.125  -0.704
  306    HA3  GLY 103           1HA      GLY 103  -0.043   1.162   0.578
  307    H    ILE 104           H        ILE 104  -1.240  -1.162  -0.508
  308    HA   ILE 104           HA       ILE 104  -3.684  -0.021  -1.630
  309    HB   ILE 104           HB       ILE 104  -4.189  -2.392  -2.355
  310   HG12  ILE 104          2HG1      ILE 104  -1.255  -2.808  -1.729
  311   HG13  ILE 104          1HG1      ILE 104  -2.589  -3.541  -0.841
  312   HG21  ILE 104          1HG2      ILE 104  -1.768  -1.038  -3.514
  313   HG22  ILE 104          2HG2      ILE 104  -3.452  -0.734  -3.920
  314   HG23  ILE 104          3HG2      ILE 104  -2.714  -2.286  -4.332
  315   HD11  ILE 104          3HD1      ILE 104  -1.881  -4.032  -3.727
  316   HD12  ILE 104          1HD1      ILE 104  -3.221  -4.786  -2.860
  317   HD13  ILE 104          2HD1      ILE 104  -1.556  -5.120  -2.378
  318    H    SER 105           H        SER 105  -5.615  -0.507  -0.623
  319    HA   SER 105           HA       SER 105  -5.539  -2.125   1.790
  320    HB2  SER 105           2HB      SER 105  -6.192   0.831   1.861
  321    HB3  SER 105           1HB      SER 105  -6.323  -0.279   3.222
  322    HG   SER 105           HG       SER 105  -3.927  -0.602   2.273
  323    H    ARG 106           H        ARG 106  -7.701  -2.323   2.790
  324    HA   ARG 106           HA       ARG 106  -9.809  -2.514   0.811
  325    HB2  ARG 106           2HB      ARG 106  -9.668  -3.247   3.732
  326    HB3  ARG 106           1HB      ARG 106 -11.132  -3.399   2.787
  327    HG2  ARG 106           2HG      ARG 106  -8.546  -4.840   2.220
  328    HG3  ARG 106           1HG      ARG 106  -9.943  -5.531   3.054
  329    HD2  ARG 106           2HD      ARG 106 -11.296  -4.964   1.003
  330    HD3  ARG 106           1HD      ARG 106  -9.774  -4.578   0.202
  331    HE   ARG 106           HE       ARG 106  -9.339  -7.045   1.143
  332   HH11  ARG 106          1HH1      ARG 106 -11.895  -5.628  -0.848
  333   HH12  ARG 106          2HH1      ARG 106 -12.294  -7.073  -1.635
  334   HH21  ARG 106          1HH2      ARG 106  -9.888  -9.067   0.061
  335   HH22  ARG 106          2HH2      ARG 106 -11.102  -9.076  -1.125
  336    H    ASN 107           H        ASN 107  -8.876  -0.608   3.522
  337    HA   ASN 107           HA       ASN 107 -11.020   1.288   2.869
  338    HB2  ASN 107           2HB      ASN 107 -11.431   0.068   5.055
  339    HB3  ASN 107           1HB      ASN 107  -9.926   0.760   5.648
  340   HD21  ASN 107          1HD2      ASN 107 -13.228   1.330   4.946
  341   HD22  ASN 107          2HD2      ASN 107 -13.296   2.930   5.595
  342    H    ILE 108           H        ILE 108  -9.810   2.760   1.804
  343    HA   ILE 108           HA       ILE 108  -7.102   3.208   2.229
  344    HB   ILE 108           HB       ILE 108  -9.157   5.049   0.965
  345   HG12  ILE 108          2HG1      ILE 108  -7.188   3.109  -0.275
  346   HG13  ILE 108          1HG1      ILE 108  -8.917   2.843  -0.123
  347   HG21  ILE 108          1HG2      ILE 108  -7.193   6.325   1.627
  348   HG22  ILE 108          2HG2      ILE 108  -7.258   6.153  -0.129
  349   HG23  ILE 108          3HG2      ILE 108  -6.143   5.162   0.816
  350   HD11  ILE 108          3HD1      ILE 108  -7.588   4.994  -1.762
  351   HD12  ILE 108          1HD1      ILE 108  -9.328   4.744  -1.610
  352   HD13  ILE 108          2HD1      ILE 108  -8.323   3.512  -2.376
  353    H    ALA 109           H        ALA 109  -9.833   5.185   3.334
  354    HA   ALA 109           HA       ALA 109  -8.539   7.248   4.629
  355    HB1  ALA 109           1HB      ALA 109 -11.063   5.925   5.602
  356    HB2  ALA 109           2HB      ALA 109 -10.976   7.101   4.290
  357    HB3  ALA 109           3HB      ALA 109 -10.540   7.577   5.929
  358    H    ALA 110           H        ALA 110  -9.596   4.297   6.328
  359    HA   ALA 110           HA       ALA 110  -8.497   5.016   8.795
  360    HB1  ALA 110           1HB      ALA 110  -8.910   2.235   7.706
  361    HB2  ALA 110           2HB      ALA 110 -10.135   3.214   8.511
  362    HB3  ALA 110           3HB      ALA 110  -8.715   2.668   9.405
  363    H    SER 111           H        SER 111  -7.124   3.121   6.171
  364    HA   SER 111           HA       SER 111  -4.764   2.397   7.491
  365    HB2  SER 111           2HB      SER 111  -5.211   2.713   4.523
  366    HB3  SER 111           1HB      SER 111  -3.999   1.697   5.312
  367    HG   SER 111           HG       SER 111  -6.675   1.277   4.903
  368    H    VAL 112           H        VAL 112  -5.430   5.055   5.194
  369    HA   VAL 112           HA       VAL 112  -2.855   6.163   5.129
  370    HB   VAL 112           HB       VAL 112  -5.561   7.506   4.750
  371   HG11  VAL 112          1HG1      VAL 112  -4.373   9.336   3.651
  372   HG12  VAL 112          2HG1      VAL 112  -2.830   8.572   4.036
  373   HG13  VAL 112          3HG1      VAL 112  -3.856   9.187   5.335
  374   HG21  VAL 112          3HG2      VAL 112  -5.020   7.362   2.375
  375   HG22  VAL 112          1HG2      VAL 112  -5.055   5.770   3.130
  376   HG23  VAL 112          2HG2      VAL 112  -3.510   6.544   2.770
  377    H    SER 113           H        SER 113  -5.669   7.088   7.066
  378    HA   SER 113           HA       SER 113  -4.484   9.099   8.550
  379    HB2  SER 113           2HB      SER 113  -6.729   7.254   9.347
  380    HB3  SER 113           1HB      SER 113  -6.393   8.847  10.028
  381    HG   SER 113           HG       SER 113  -7.443   8.127   7.552
  382    H    ALA 114           H        ALA 114  -4.747   5.619   9.281
  383    HA   ALA 114           HA       ALA 114  -3.797   5.645  11.879
  384    HB1  ALA 114           1HB      ALA 114  -4.794   3.668  10.820
  385    HB2  ALA 114           2HB      ALA 114  -3.251   3.291  11.587
  386    HB3  ALA 114           3HB      ALA 114  -3.345   3.474   9.834
  387    H    HIS 115           H        HIS 115  -1.852   4.978   8.981
  388    HA   HIS 115           HA       HIS 115   0.468   5.102  10.661
  389    HB2  HIS 115           2HB      HIS 115   1.885   4.661   8.672
  390    HB3  HIS 115           1HB      HIS 115   0.676   3.435   8.991
  391    HD1  HIS 115           1HD      HIS 115   1.293   6.363   6.619
  392    HD2  HIS 115           2HD      HIS 115  -0.840   2.807   6.844
  393    HE1  HIS 115           1HE      HIS 115   0.282   6.028   4.347
  394    HE2  HIS 115           2HE      HIS 115  -0.827   3.735   4.489
  395    H    LEU 116           H        LEU 116  -1.000   7.471   8.543
  396    HA   LEU 116           HA       LEU 116   1.438   8.976   8.513
  397    HB2  LEU 116           2HB      LEU 116  -1.321   9.697   7.585
  398    HB3  LEU 116           1HB      LEU 116   0.026  10.812   7.517
  399    HG   LEU 116           HG       LEU 116  -0.118   8.160   6.078
  400   HD11  LEU 116          1HD1      LEU 116  -0.259   9.509   4.066
  401   HD12  LEU 116          2HD1      LEU 116  -0.230  10.979   5.037
  402   HD13  LEU 116          3HD1      LEU 116  -1.599   9.877   5.152
  403   HD21  LEU 116          3HD2      LEU 116   1.997  10.317   6.041
  404   HD22  LEU 116          1HD2      LEU 116   1.929   8.915   4.975
  405   HD23  LEU 116          2HD2      LEU 116   2.178   8.683   6.695
  406    H    LYS 117           H        LYS 117  -1.338   8.918  10.584
  407    HA   LYS 117           HA       LYS 117  -0.447  11.322  11.881
  408    HB2  LYS 117           2HB      LYS 117  -2.505   9.275  12.717
  409    HB3  LYS 117           1HB      LYS 117  -2.174  10.744  13.622
  410    HG2  LYS 117           2HG      LYS 117  -3.343  10.485  10.854
  411    HG3  LYS 117           1HG      LYS 117  -4.166  11.011  12.318
  412    HD2  LYS 117           2HD      LYS 117  -2.694  12.997  12.410
  413    HD3  LYS 117           1HD      LYS 117  -1.925  12.457  10.914
  414    HE2  LYS 117           2HE      LYS 117  -3.543  14.137  10.369
  415    HE3  LYS 117           1HE      LYS 117  -4.116  12.561   9.810
  416    HZ1  LYS 117           3HZ      LYS 117  -5.613  12.438  11.679
  417    HZ2  LYS 117           1HZ      LYS 117  -5.863  13.902  10.886
  418    HZ3  LYS 117           2HZ      LYS 117  -5.005  13.886  12.315
  419    H    SER 118           H        SER 118   0.323   8.011  12.007
  420    HA   SER 118           HA       SER 118   1.527   8.095  14.619
  421    HB2  SER 118           2HB      SER 118   1.763   6.093  12.373
  422    HB3  SER 118           1HB      SER 118   2.439   5.888  13.987
  423    HG   SER 118           HG       SER 118  -0.259   5.976  13.161
  424    H    VAL 119           H        VAL 119   2.790   7.791  11.281
  425    HA   VAL 119           HA       VAL 119   5.250   8.992  12.208
  426    HB   VAL 119           HB       VAL 119   5.753   6.671  11.694
  427   HG11  VAL 119          1HG1      VAL 119   4.544   7.103   8.973
  428   HG12  VAL 119          2HG1      VAL 119   3.901   6.092  10.267
  429   HG13  VAL 119          3HG1      VAL 119   5.423   5.664   9.486
  430   HG21  VAL 119          3HG2      VAL 119   6.744   8.447   9.468
  431   HG22  VAL 119          1HG2      VAL 119   7.460   6.907   9.937
  432   HG23  VAL 119          2HG2      VAL 119   7.475   8.269  11.060
  433    HA   PRO 120           HA       PRO 120   3.625  11.893   9.283
  434    HB2  PRO 120           2HB      PRO 120   4.535  14.102  10.515
  435    HB3  PRO 120           1HB      PRO 120   3.141  13.199  11.111
  436    HG2  PRO 120           2HG      PRO 120   5.944  13.226  12.111
  437    HG3  PRO 120           1HG      PRO 120   4.429  13.088  13.015
  438    HD2  PRO 120           2HD      PRO 120   6.113  10.969  12.316
  439    HD3  PRO 120           1HD      PRO 120   4.424  10.806  12.825
  440    H    GLU 121           H        GLU 121   6.366  10.559   9.172
  441    HA   GLU 121           HA       GLU 121   8.343  12.423   8.359
  442    HB2  GLU 121           2HB      GLU 121   8.730  10.033   9.021
  443    HB3  GLU 121           1HB      GLU 121   8.013   9.538   7.499
  444    HG2  GLU 121           2HG      GLU 121  10.433   9.433   7.414
  445    HG3  GLU 121           1HG      GLU 121   9.817  10.637   6.283
  446    H    LEU 122           H        LEU 122   5.725  10.848   6.741
  447    HA   LEU 122           HA       LEU 122   6.434  12.150   4.199
  448    HB2  LEU 122           2HB      LEU 122   4.730   9.699   4.639
  449    HB3  LEU 122           1HB      LEU 122   5.107  10.423   3.091
  450    HG   LEU 122           HG       LEU 122   7.039   9.039   4.943
  451   HD11  LEU 122          1HD1      LEU 122   5.994   8.313   2.221
  452   HD12  LEU 122          2HD1      LEU 122   5.568   7.534   3.742
  453   HD13  LEU 122          3HD1      LEU 122   7.218   7.422   3.125
  454   HD21  LEU 122          3HD2      LEU 122   7.538  10.342   2.268
  455   HD22  LEU 122          1HD2      LEU 122   8.695   9.366   3.170
  456   HD23  LEU 122          2HD2      LEU 122   8.146  10.906   3.828
  457    H    CYS 123           H        CYS 123   4.930  13.142   6.562
  458    HA   CYS 123           HA       CYS 123   2.160  13.286   5.843
  459    HB2  CYS 123           2HB      CYS 123   3.081  13.363   8.184
  460    HB3  CYS 123           1HB      CYS 123   3.731  14.946   7.783
  461    HG   CYS 123           HG       CYS 123   1.531  16.318   8.000
  462    H    GLY 124           H        GLY 124   2.537  14.088   3.661
  463    HA2  GLY 124           2HA      GLY 124   2.728  17.033   3.629
  464    HA3  GLY 124           1HA      GLY 124   3.482  16.048   2.377
  465    H    SER 125           H        SER 125   1.745  14.285   1.585
  466    HA   SER 125           HA       SER 125  -0.932  15.182   1.416
  467    HB2  SER 125           2HB      SER 125  -0.842  15.517  -1.106
  468    HB3  SER 125           1HB      SER 125  -0.187  16.827  -0.134
  469    HG   SER 125           HG       SER 125   1.850  15.355  -0.473
  470    H    VAL 126           H        VAL 126  -2.216  13.725  -0.089
  471    HA   VAL 126           HA       VAL 126  -0.818  11.258  -0.684
  472    HB   VAL 126           HB       VAL 126  -1.725  10.949   1.585
  473   HG11  VAL 126          1HG1      VAL 126  -4.131  10.933   2.033
  474   HG12  VAL 126          2HG1      VAL 126  -4.421  11.546   0.403
  475   HG13  VAL 126          3HG1      VAL 126  -3.534  12.528   1.570
  476   HG21  VAL 126          3HG2      VAL 126  -3.072   8.914   1.215
  477   HG22  VAL 126          1HG2      VAL 126  -1.663   8.980   0.153
  478   HG23  VAL 126          2HG2      VAL 126  -3.262   9.365  -0.479
  479    H    LYS 127           H        LYS 127  -1.534  10.316  -2.489
  480    HA   LYS 127           HA       LYS 127  -3.924  11.471  -3.723
  481    HB2  LYS 127           2HB      LYS 127  -1.563  10.079  -5.017
  482    HB3  LYS 127           1HB      LYS 127  -3.065  10.372  -5.861
  483    HG2  LYS 127           2HG      LYS 127  -2.657  12.852  -5.255
  484    HG3  LYS 127           1HG      LYS 127  -0.992  12.328  -4.968
  485    HD2  LYS 127           2HD      LYS 127  -0.864  11.449  -7.251
  486    HD3  LYS 127           1HD      LYS 127  -2.558  11.885  -7.498
  487    HE2  LYS 127           2HE      LYS 127  -1.938  14.265  -7.118
  488    HE3  LYS 127           1HE      LYS 127  -0.247  13.757  -7.094
  489    HZ1  LYS 127           3HZ      LYS 127  -0.871  14.529  -9.306
  490    HZ2  LYS 127           1HZ      LYS 127  -2.124  13.416  -9.389
  491    HZ3  LYS 127           2HZ      LYS 127  -0.531  12.895  -9.364
  492    H    VAL 128           H        VAL 128  -5.630  10.200  -4.083
  493    HA   VAL 128           HA       VAL 128  -5.289   7.397  -3.260
  494    HB   VAL 128           HB       VAL 128  -7.620   7.389  -2.452
  495   HG11  VAL 128          1HG1      VAL 128  -5.833   7.852  -0.872
  496   HG12  VAL 128          2HG1      VAL 128  -7.295   8.737  -0.449
  497   HG13  VAL 128          3HG1      VAL 128  -5.949   9.577  -1.225
  498   HG21  VAL 128          3HG2      VAL 128  -7.569  10.335  -3.114
  499   HG22  VAL 128          1HG2      VAL 128  -8.825   9.543  -2.156
  500   HG23  VAL 128          2HG2      VAL 128  -8.594   9.105  -3.845
  501    H    GLY 129           H        GLY 129  -5.987   5.807  -4.554
  502    HA2  GLY 129           2HA      GLY 129  -7.483   6.632  -6.934
  503    HA3  GLY 129           1HA      GLY 129  -6.164   5.467  -6.976
  504    H    ILE 130           H        ILE 130  -9.451   5.918  -6.585
  505    HA   ILE 130           HA       ILE 130  -9.824   3.302  -5.378
  506    HB   ILE 130           HB       ILE 130 -11.897   5.400  -6.158
  507   HG12  ILE 130          2HG1      ILE 130 -12.329   5.492  -3.643
  508   HG13  ILE 130          1HG1      ILE 130 -10.848   4.573  -3.438
  509   HG21  ILE 130          1HG2      ILE 130 -12.824   3.176  -6.372
  510   HG22  ILE 130          2HG2      ILE 130 -13.539   3.997  -4.983
  511   HG23  ILE 130          3HG2      ILE 130 -12.293   2.770  -4.740
  512   HD11  ILE 130          3HD1      ILE 130 -11.096   7.338  -4.617
  513   HD12  ILE 130          1HD1      ILE 130  -9.597   6.419  -4.477
  514   HD13  ILE 130          2HD1      ILE 130 -10.464   6.913  -3.027
  515    H    VAL 131           H        VAL 131  -9.819   1.696  -6.678
  516    HA   VAL 131           HA       VAL 131 -10.317   2.201  -9.501
  517    HB   VAL 131           HB       VAL 131  -8.115   1.270  -8.790
  518   HG11  VAL 131          1HG1      VAL 131  -9.648  -1.180  -8.024
  519   HG12  VAL 131          2HG1      VAL 131  -8.735  -0.113  -6.962
  520   HG13  VAL 131          3HG1      VAL 131  -7.895  -1.080  -8.171
  521   HG21  VAL 131          3HG2      VAL 131  -8.851   0.951 -11.080
  522   HG22  VAL 131          1HG2      VAL 131  -9.699  -0.525 -10.620
  523   HG23  VAL 131          2HG2      VAL 131  -7.938  -0.456 -10.535
  524    H    GLU 132           H        GLU 132 -11.400   0.337 -10.678
  525    HA   GLU 132           HA       GLU 132 -13.951  -0.010  -9.495
  526    HB2  GLU 132           2HB      GLU 132 -12.847  -1.268 -11.986
  527    HB3  GLU 132           1HB      GLU 132 -14.542  -1.176 -11.528
  528    HG2  GLU 132           2HG      GLU 132 -14.328   1.292 -11.546
  529    HG3  GLU 132           1HG      GLU 132 -12.719   1.086 -12.248
  530    H    GLU 133           H        GLU 133 -11.290  -2.233 -10.104
  531    HA   GLU 133           HA       GLU 133 -12.831  -4.317  -8.768
  532    HB2  GLU 133           2HB      GLU 133 -10.291  -4.417 -10.337
  533    HB3  GLU 133           1HB      GLU 133 -10.927  -5.794  -9.455
  534    HG2  GLU 133           2HG      GLU 133 -12.944  -5.710 -10.866
  535    HG3  GLU 133           1HG      GLU 133 -12.214  -4.379 -11.774
  536    HA   PRO 134           HA       PRO 134 -10.083  -3.542  -5.230
  537    HB2  PRO 134           2HB      PRO 134 -11.875  -5.258  -3.718
  538    HB3  PRO 134           1HB      PRO 134 -11.649  -3.518  -3.554
  539    HG2  PRO 134           2HG      PRO 134 -13.955  -4.656  -4.484
  540    HG3  PRO 134           1HG      PRO 134 -13.412  -3.029  -4.928
  541    HD2  PRO 134           2HD      PRO 134 -13.181  -5.589  -6.463
  542    HD3  PRO 134           1HD      PRO 134 -13.607  -3.953  -7.020
  543    H    ASP 135           H        ASP 135  -9.966  -5.639  -7.263
  544    HA   ASP 135           HA       ASP 135  -9.499  -8.165  -5.917
  545    HB2  ASP 135           2HB      ASP 135 -10.634  -8.087  -8.133
  546    HB3  ASP 135           1HB      ASP 135  -9.174  -7.400  -8.816
  547    H    LYS 136           H        LYS 136  -7.511  -9.168  -5.850
  548    HA   LYS 136           HA       LYS 136  -5.359  -7.602  -5.103
  549    HB2  LYS 136           2HB      LYS 136  -5.276 -10.463  -6.040
  550    HB3  LYS 136           1HB      LYS 136  -4.016  -9.648  -5.140
  551    HG2  LYS 136           2HG      LYS 136  -6.811 -10.172  -4.147
  552    HG3  LYS 136           1HG      LYS 136  -5.383 -11.116  -3.741
  553    HD2  LYS 136           2HD      LYS 136  -5.812  -8.196  -3.089
  554    HD3  LYS 136           1HD      LYS 136  -5.988  -9.535  -1.960
  555    HE2  LYS 136           2HE      LYS 136  -3.588 -10.085  -2.341
  556    HE3  LYS 136           1HE      LYS 136  -3.454  -8.635  -3.332
  557    HZ1  LYS 136           3HZ      LYS 136  -4.112  -8.773  -0.449
  558    HZ2  LYS 136           1HZ      LYS 136  -4.150  -7.332  -1.334
  559    HZ3  LYS 136           2HZ      LYS 136  -2.706  -8.188  -1.112
  560    H    ALA 137           H        ALA 137  -5.924  -9.130  -8.267
  561    HA   ALA 137           HA       ALA 137  -3.347  -8.599  -9.297
  562    HB1  ALA 137           1HB      ALA 137  -4.873 -10.222 -10.325
  563    HB2  ALA 137           2HB      ALA 137  -4.288  -9.004 -11.476
  564    HB3  ALA 137           3HB      ALA 137  -5.918  -8.883 -10.825
  565    H    VAL 138           H        VAL 138  -6.275  -6.757  -9.228
  566    HA   VAL 138           HA       VAL 138  -5.282  -4.768 -11.043
  567    HB   VAL 138           HB       VAL 138  -7.752  -4.669  -9.294
  568   HG11  VAL 138          1HG1      VAL 138  -8.570  -3.035 -10.919
  569   HG12  VAL 138          2HG1      VAL 138  -7.047  -3.144 -11.801
  570   HG13  VAL 138          3HG1      VAL 138  -7.073  -2.485 -10.168
  571   HG21  VAL 138          3HG2      VAL 138  -8.942  -5.437 -11.344
  572   HG22  VAL 138          1HG2      VAL 138  -7.826  -6.628 -10.676
  573   HG23  VAL 138          2HG2      VAL 138  -7.369  -5.691 -12.094
  574    H    LEU 139           H        LEU 139  -5.833  -5.059  -7.571
  575    HA   LEU 139           HA       LEU 139  -5.058  -2.465  -6.837
  576    HB2  LEU 139           2HB      LEU 139  -4.745  -5.046  -5.307
  577    HB3  LEU 139           1HB      LEU 139  -4.521  -3.456  -4.619
  578    HG   LEU 139           HG       LEU 139  -7.117  -4.586  -5.669
  579   HD11  LEU 139          1HD1      LEU 139  -6.192  -3.982  -2.866
  580   HD12  LEU 139          2HD1      LEU 139  -6.413  -5.587  -3.570
  581   HD13  LEU 139          3HD1      LEU 139  -7.804  -4.530  -3.326
  582   HD21  LEU 139          3HD2      LEU 139  -6.523  -1.924  -4.363
  583   HD22  LEU 139          1HD2      LEU 139  -8.131  -2.551  -4.723
  584   HD23  LEU 139          2HD2      LEU 139  -7.023  -2.177  -6.037
  585    H    THR 140           H        THR 140  -3.152  -5.428  -7.164
  586    HA   THR 140           HA       THR 140  -0.699  -4.256  -6.428
  587    HB   THR 140           HB       THR 140  -1.117  -6.698  -8.179
  588    HG1  THR 140           1HG      THR 140  -2.203  -7.226  -6.433
  589   HG21  THR 140          3HG2      THR 140   1.214  -5.896  -8.039
  590   HG22  THR 140          1HG2      THR 140   1.014  -7.435  -7.202
  591   HG23  THR 140          2HG2      THR 140   1.118  -5.939  -6.277
  592    H    GLN 141           H        GLN 141  -2.402  -4.592  -9.496
  593    HA   GLN 141           HA       GLN 141  -0.300  -3.845 -11.209
  594    HB2  GLN 141           2HB      GLN 141  -2.372  -4.930 -11.985
  595    HB3  GLN 141           1HB      GLN 141  -3.279  -3.490 -11.550
  596    HG2  GLN 141           2HG      GLN 141  -1.975  -2.209 -13.183
  597    HG3  GLN 141           1HG      GLN 141  -1.145  -3.714 -13.613
  598   HE21  GLN 141          1HE2      GLN 141  -4.152  -2.003 -13.726
  599   HE22  GLN 141          2HE2      GLN 141  -4.897  -2.980 -14.929
  600    H    ALA 142           H        ALA 142  -2.938  -1.966  -9.726
  601    HA   ALA 142           HA       ALA 142  -2.153   0.521 -10.757
  602    HB1  ALA 142           1HB      ALA 142  -3.621   1.485  -9.064
  603    HB2  ALA 142           2HB      ALA 142  -3.656  -0.053  -8.199
  604    HB3  ALA 142           3HB      ALA 142  -4.386   0.074  -9.800
  605    H    TRP 143           H        TRP 143  -1.429  -1.117  -7.716
  606    HA   TRP 143           HA       TRP 143   0.176   0.775  -6.451
  607    HB2  TRP 143           2HB      TRP 143  -0.580  -1.344  -5.414
  608    HB3  TRP 143           1HB      TRP 143   0.467  -2.248  -6.491
  609    HD1  TRP 143           HD       TRP 143   0.582  -0.003  -3.391
  610    HE1  TRP 143           1HE      TRP 143   2.860  -0.327  -2.222
  611    HE3  TRP 143           3HE      TRP 143   2.882  -2.965  -6.863
  612    HZ2  TRP 143           2HZ      TRP 143   5.288  -1.666  -2.694
  613    HZ3  TRP 143           3HZ      TRP 143   5.180  -3.734  -6.419
  614    HH2  TRP 143           HH       TRP 143   6.353  -3.095  -4.382
  615    H    LYS 144           H        LYS 144   0.988  -1.678  -8.844
  616    HA   LYS 144           HA       LYS 144   3.696  -1.188  -8.962
  617    HB2  LYS 144           2HB      LYS 144   1.808  -2.751 -10.506
  618    HB3  LYS 144           1HB      LYS 144   3.138  -2.121 -11.482
  619    HG2  LYS 144           2HG      LYS 144   3.469  -3.621  -8.905
  620    HG3  LYS 144           1HG      LYS 144   3.500  -4.371 -10.506
  621    HD2  LYS 144           2HD      LYS 144   5.391  -3.032 -11.154
  622    HD3  LYS 144           1HD      LYS 144   5.324  -2.117  -9.655
  623    HE2  LYS 144           2HE      LYS 144   5.829  -4.112  -8.404
  624    HE3  LYS 144           1HE      LYS 144   5.839  -5.049  -9.900
  625    HZ1  LYS 144           3HZ      LYS 144   7.741  -3.973 -10.649
  626    HZ2  LYS 144           1HZ      LYS 144   8.089  -4.297  -9.048
  627    HZ3  LYS 144           2HZ      LYS 144   7.663  -2.726  -9.549
  628    H    LEU 145           H        LEU 145   1.220   0.032 -11.234
  629    HA   LEU 145           HA       LEU 145   3.082   1.455 -12.752
  630    HB2  LEU 145           2HB      LEU 145   0.128   1.771 -12.443
  631    HB3  LEU 145           1HB      LEU 145   1.031   2.996 -13.304
  632    HG   LEU 145           HG       LEU 145   1.816   1.276 -14.900
  633   HD11  LEU 145          1HD1      LEU 145   1.732  -0.662 -13.488
  634   HD12  LEU 145          2HD1      LEU 145   0.786  -0.917 -14.958
  635   HD13  LEU 145          3HD1      LEU 145  -0.027  -0.581 -13.427
  636   HD21  LEU 145          3HD2      LEU 145  -0.314   0.964 -16.054
  637   HD22  LEU 145          1HD2      LEU 145  -0.138   2.601 -15.418
  638   HD23  LEU 145          2HD2      LEU 145  -1.172   1.433 -14.587
  639    H    TRP 146           H        TRP 146   1.380   2.436  -9.902
  640    HA   TRP 146           HA       TRP 146   2.219   5.110  -9.869
  641    HB2  TRP 146           2HB      TRP 146   1.387   3.245  -7.646
  642    HB3  TRP 146           1HB      TRP 146   1.698   4.956  -7.409
  643    HD1  TRP 146           HD       TRP 146  -0.124   4.076 -10.618
  644    HE1  TRP 146           1HE      TRP 146  -2.576   4.775 -10.430
  645    HE3  TRP 146           3HE      TRP 146  -0.232   5.176  -5.667
  646    HZ2  TRP 146           2HZ      TRP 146  -4.330   5.709  -8.430
  647    HZ3  TRP 146           3HZ      TRP 146  -2.327   5.982  -4.685
  648    HH2  TRP 146           HH       TRP 146  -4.332   6.242  -6.033
  649    H    ILE 147           H        ILE 147   3.608   2.247  -8.163
  650    HA   ILE 147           HA       ILE 147   5.724   3.738  -7.056
  651    HB   ILE 147           HB       ILE 147   5.144   1.506  -6.084
  652   HG12  ILE 147          2HG1      ILE 147   7.979   1.719  -7.084
  653   HG13  ILE 147          1HG1      ILE 147   7.343   2.440  -5.612
  654   HG21  ILE 147          1HG2      ILE 147   6.355   0.293  -8.535
  655   HG22  ILE 147          2HG2      ILE 147   4.647   0.302  -8.099
  656   HG23  ILE 147          3HG2      ILE 147   5.804  -0.574  -7.094
  657   HD11  ILE 147          3HD1      ILE 147   8.674   0.483  -5.148
  658   HD12  ILE 147          1HD1      ILE 147   7.645  -0.500  -6.191
  659   HD13  ILE 147          2HD1      ILE 147   6.989   0.187  -4.704
  660    H    GLU 148           H        GLU 148   5.576   1.775 -10.043
  661    HA   GLU 148           HA       GLU 148   8.200   1.963 -10.746
  662    HB2  GLU 148           2HB      GLU 148   5.711   1.752 -12.351
  663    HB3  GLU 148           1HB      GLU 148   7.324   1.440 -12.977
  664    HG2  GLU 148           2HG      GLU 148   6.050   0.058 -10.655
  665    HG3  GLU 148           1HG      GLU 148   5.974  -0.607 -12.249
  666    H    GLU 149           H        GLU 149   5.558   4.285 -11.224
  667    HA   GLU 149           HA       GLU 149   6.788   6.004 -13.057
  668    HB2  GLU 149           2HB      GLU 149   4.978   6.633 -10.722
  669    HB3  GLU 149           1HB      GLU 149   5.562   7.870 -11.819
  670    HG2  GLU 149           2HG      GLU 149   3.869   5.505 -12.553
  671    HG3  GLU 149           1HG      GLU 149   3.321   7.174 -12.384
  672    H    HIS 150           H        HIS 150   6.894   6.119  -9.537
  673    HA   HIS 150           HA       HIS 150   8.892   8.145  -9.717
  674    HB2  HIS 150           2HB      HIS 150   7.608   6.865  -7.346
  675    HB3  HIS 150           1HB      HIS 150   9.042   7.857  -7.117
  676    HD1  HIS 150           1HD      HIS 150   8.508  10.423  -6.794
  677    HD2  HIS 150           2HD      HIS 150   5.503   8.338  -8.830
  678    HE1  HIS 150           1HE      HIS 150   6.737  12.055  -7.241
  679    HE2  HIS 150           2HE      HIS 150   5.111  10.871  -8.728
  680    H    ILE 151           H        ILE 151   9.044   4.741  -9.195
  681    HA   ILE 151           HA       ILE 151  11.731   4.509  -8.466
  682    HB   ILE 151           HB       ILE 151  10.079   2.703 -10.246
  683   HG12  ILE 151          2HG1      ILE 151   9.313   2.915  -7.941
  684   HG13  ILE 151          1HG1      ILE 151   9.886   1.282  -8.263
  685   HG21  ILE 151          1HG2      ILE 151  12.794   2.084  -9.075
  686   HG22  ILE 151          2HG2      ILE 151  12.411   2.290 -10.784
  687   HG23  ILE 151          3HG2      ILE 151  11.743   0.926  -9.894
  688   HD11  ILE 151          3HD1      ILE 151  12.005   1.876  -7.121
  689   HD12  ILE 151          1HD1      ILE 151  10.571   1.983  -6.098
  690   HD13  ILE 151          2HD1      ILE 151  11.302   3.454  -6.736
  691    H    LYS 152           H        LYS 152  10.347   4.936 -11.694
  692    HA   LYS 152           HA       LYS 152  12.854   4.668 -12.971
  693    HB2  LYS 152           2HB      LYS 152  10.201   5.626 -13.957
  694    HB3  LYS 152           1HB      LYS 152  11.631   5.681 -14.972
  695    HG2  LYS 152           2HG      LYS 152  11.886   3.238 -14.666
  696    HG3  LYS 152           1HG      LYS 152  10.380   3.234 -13.747
  697    HD2  LYS 152           2HD      LYS 152  10.584   4.277 -16.569
  698    HD3  LYS 152           1HD      LYS 152  10.188   2.604 -16.198
  699    HE2  LYS 152           2HE      LYS 152   8.603   4.959 -15.154
  700    HE3  LYS 152           1HE      LYS 152   8.202   4.071 -16.630
  701    HZ1  LYS 152           3HZ      LYS 152   6.920   3.234 -14.835
  702    HZ2  LYS 152           1HZ      LYS 152   8.308   3.054 -13.868
  703    HZ3  LYS 152           2HZ      LYS 152   8.102   2.081 -15.210
  704    H    VAL 153           H        VAL 153  10.826   7.551 -12.452
  705    HA   VAL 153           HA       VAL 153  12.888   9.131 -13.690
  706    HB   VAL 153           HB       VAL 153  10.472   9.462 -14.115
  707   HG11  VAL 153          1HG1      VAL 153  10.436  10.675 -11.375
  708   HG12  VAL 153          2HG1      VAL 153   9.575   9.235 -11.916
  709   HG13  VAL 153          3HG1      VAL 153   9.150  10.815 -12.570
  710   HG21  VAL 153          3HG2      VAL 153  12.063  11.168 -14.765
  711   HG22  VAL 153          1HG2      VAL 153  11.985  11.879 -13.154
  712   HG23  VAL 153          2HG2      VAL 153  10.569  11.917 -14.201
  713    H    THR 154           H        THR 154  12.099   8.446 -10.385
  714    HA   THR 154           HA       THR 154  14.031  10.514  -9.674
  715    HB   THR 154           HB       THR 154  11.860  11.484  -9.166
  716    HG1  THR 154           1HG      THR 154  12.091  12.000  -7.079
  717   HG21  THR 154          3HG2      THR 154  10.536   9.492  -8.910
  718   HG22  THR 154          1HG2      THR 154  10.354  10.528  -7.496
  719   HG23  THR 154          2HG2      THR 154  11.378   9.093  -7.414
  720    H    GLY 155           H        GLY 155  12.825   7.320  -9.048
  721    HA2  GLY 155           2HA      GLY 155  14.024   5.551  -8.208
  722    HA3  GLY 155           1HA      GLY 155  15.354   6.650  -7.884
  723    H    LYS 156           H        LYS 156  12.078   7.025  -6.687
  724    HA   LYS 156           HA       LYS 156  13.177   7.055  -3.998
  725    HB2  LYS 156           2HB      LYS 156  10.468   7.839  -5.050
  726    HB3  LYS 156           1HB      LYS 156  10.838   7.770  -3.340
  727    HG2  LYS 156           2HG      LYS 156  12.106   9.589  -5.384
  728    HG3  LYS 156           1HG      LYS 156  10.955  10.047  -4.132
  729    HD2  LYS 156           2HD      LYS 156  12.665   9.171  -2.460
  730    HD3  LYS 156           1HD      LYS 156  13.794   9.119  -3.814
  731    HE2  LYS 156           2HE      LYS 156  14.151  11.188  -2.700
  732    HE3  LYS 156           1HE      LYS 156  13.289  11.551  -4.195
  733    HZ1  LYS 156           3HZ      LYS 156  12.329  12.782  -2.357
  734    HZ2  LYS 156           1HZ      LYS 156  12.109  11.370  -1.487
  735    HZ3  LYS 156           2HZ      LYS 156  11.205  11.611  -2.859
  736    H    VAL 157           H        VAL 157  13.286   5.255  -2.909
  737    HA   VAL 157           HA       VAL 157  10.953   3.801  -2.418
  738    HB   VAL 157           HB       VAL 157  11.586   2.656  -4.482
  739   HG11  VAL 157          1HG1      VAL 157  13.586   1.276  -4.706
  740   HG12  VAL 157          2HG1      VAL 157  14.205   1.952  -3.197
  741   HG13  VAL 157          3HG1      VAL 157  13.942   2.999  -4.595
  742   HG21  VAL 157          3HG2      VAL 157  10.446   1.333  -2.832
  743   HG22  VAL 157          1HG2      VAL 157  11.973   0.914  -2.052
  744   HG23  VAL 157          2HG2      VAL 157  11.616   0.325  -3.677
  745    HA   PRO 158           HA       PRO 158  13.689   3.896   1.144
  746    HB2  PRO 158           2HB      PRO 158  12.013   5.076   2.822
  747    HB3  PRO 158           1HB      PRO 158  12.794   5.997   1.534
  748    HG2  PRO 158           2HG      PRO 158   9.996   4.996   1.706
  749    HG3  PRO 158           1HG      PRO 158  10.635   6.497   1.007
  750    HD2  PRO 158           2HD      PRO 158   9.988   4.136  -0.400
  751    HD3  PRO 158           1HD      PRO 158  10.887   5.531  -1.028
  752    HA   PRO 159           HA       PRO 159  12.640   0.266   3.495
  753    HB2  PRO 159           2HB      PRO 159  12.397   2.021   5.865
  754    HB3  PRO 159           1HB      PRO 159  13.296   0.500   5.704
  755    HG2  PRO 159           2HG      PRO 159  14.594   2.797   5.654
  756    HG3  PRO 159           1HG      PRO 159  15.018   1.531   4.488
  757    HD2  PRO 159           2HD      PRO 159  13.482   4.052   4.084
  758    HD3  PRO 159           1HD      PRO 159  14.607   3.220   2.988
  759    H    GLY 160           H        GLY 160  10.552   2.959   3.821
  760    HA2  GLY 160           2HA      GLY 160   8.363   1.788   5.256
  761    HA3  GLY 160           1HA      GLY 160   8.257   3.183   4.185
  762    H    ASN 161           H        ASN 161   9.127   1.997   1.818
  763    HA   ASN 161           HA       ASN 161   6.605   0.656   1.172
  764    HB2  ASN 161           2HB      ASN 161   7.519   2.730  -0.079
  765    HB3  ASN 161           1HB      ASN 161   8.677   1.619  -0.798
  766   HD21  ASN 161          1HD2      ASN 161   7.820   2.007  -2.842
  767   HD22  ASN 161          2HD2      ASN 161   6.316   1.326  -3.331
  768    H    LYS 162           H        LYS 162   9.363  -0.185   2.209
  769    HA   LYS 162           HA       LYS 162   9.677  -2.742   0.756
  770    HB2  LYS 162           2HB      LYS 162  11.533  -1.180   2.569
  771    HB3  LYS 162           1HB      LYS 162  11.882  -2.768   1.934
  772    HG2  LYS 162           2HG      LYS 162  12.340  -1.959  -0.183
  773    HG3  LYS 162           1HG      LYS 162  11.383  -0.488   0.066
  774    HD2  LYS 162           2HD      LYS 162  12.958   0.457   1.468
  775    HD3  LYS 162           1HD      LYS 162  13.826  -1.033   1.746
  776    HE2  LYS 162           2HE      LYS 162  13.673   0.489  -0.857
  777    HE3  LYS 162           1HE      LYS 162  14.992   0.604   0.301
  778    HZ1  LYS 162           3HZ      LYS 162  15.361  -1.793  -0.031
  779    HZ2  LYS 162           1HZ      LYS 162  15.606  -0.886  -1.425
  780    HZ3  LYS 162           2HZ      LYS 162  14.199  -1.782  -1.264
  781    H    SER 163           H        SER 163  10.734  -4.236   2.768
  782    HA   SER 163           HA       SER 163   8.908  -3.823   4.979
  783    HB2  SER 163           2HB      SER 163   8.958  -6.099   3.802
  784    HB3  SER 163           1HB      SER 163  10.597  -6.285   4.428
  785    HG   SER 163           HG       SER 163   8.167  -6.449   5.691
  786    H    GLY 164           H        GLY 164   9.956  -2.229   6.011
  787    HA2  GLY 164           2HA      GLY 164  12.371  -2.959   7.426
  788    HA3  GLY 164           1HA      GLY 164  12.530  -1.586   6.331
  789    H    ASN 165           H        ASN 165  10.460  -0.086   6.600
  790    HA   ASN 165           HA       ASN 165  10.420   0.585   9.450
  791    HB2  ASN 165           2HB      ASN 165   9.373   2.130   7.049
  792    HB3  ASN 165           1HB      ASN 165   9.254   2.686   8.710
  793   HD21  ASN 165          1HD2      ASN 165  11.954   1.792   9.426
  794   HD22  ASN 165          2HD2      ASN 165  13.035   2.867   8.637
  795    H    ASN 166           H        ASN 166   8.903  -0.355  10.557
  796    HA   ASN 166           HA       ASN 166   6.763  -1.672   9.166
  797    HB2  ASN 166           2HB      ASN 166   7.430  -1.634  12.107
  798    HB3  ASN 166           1HB      ASN 166   6.181  -2.617  11.376
  799   HD21  ASN 166          1HD2      ASN 166   8.566  -3.343  12.865
  800   HD22  ASN 166          2HD2      ASN 166   9.473  -4.415  11.869
  801    H    THR 167           H        THR 167   7.132   1.209  11.071
  802    HA   THR 167           HA       THR 167   4.557   1.533  12.035
  803    HB   THR 167           HB       THR 167   6.219   3.837  11.009
  804    HG1  THR 167           1HG      THR 167   6.576   2.088  13.205
  805   HG21  THR 167          3HG2      THR 167   4.449   3.491  13.440
  806   HG22  THR 167          1HG2      THR 167   3.987   4.334  11.959
  807   HG23  THR 167          2HG2      THR 167   5.287   4.970  12.964
  808    H    PHE 168           H        PHE 168   5.665   1.867   8.754
  809    HA   PHE 168           HA       PHE 168   3.435   3.438   7.893
  810    HB2  PHE 168           2HB      PHE 168   5.560   1.974   6.334
  811    HB3  PHE 168           1HB      PHE 168   4.267   2.895   5.575
  812    HD1  PHE 168           2HD      PHE 168   4.178   5.325   5.818
  813    HD2  PHE 168           1HD      PHE 168   7.410   3.055   7.386
  814    HE1  PHE 168           2HE      PHE 168   5.513   7.378   6.022
  815    HE2  PHE 168           1HE      PHE 168   8.757   5.104   7.592
  816    HZ   PHE 168           HZ       PHE 168   7.808   7.270   6.907
  817    H    VAL 169           H        VAL 169   4.035   0.071   8.275
  818    HA   VAL 169           HA       VAL 169   1.635  -0.570   6.671
  819    HB   VAL 169           HB       VAL 169   3.721  -2.522   7.677
  820   HG11  VAL 169          1HG1      VAL 169   1.615  -3.551   7.076
  821   HG12  VAL 169          2HG1      VAL 169   2.874  -3.999   5.924
  822   HG13  VAL 169          3HG1      VAL 169   1.670  -2.785   5.489
  823   HG21  VAL 169          3HG2      VAL 169   4.853  -0.930   6.262
  824   HG22  VAL 169          1HG2      VAL 169   3.641  -1.143   4.994
  825   HG23  VAL 169          2HG2      VAL 169   4.711  -2.477   5.428
  826    H    LYS 170           H        LYS 170   3.043  -0.558   9.781
  827    HA   LYS 170           HA       LYS 170   2.407  -0.887  11.797
  828    HB2  LYS 170           2HB      LYS 170  -0.328  -1.096  10.599
  829    HB3  LYS 170           1HB      LYS 170  -0.101  -1.550  12.277
  830    HG2  LYS 170           2HG      LYS 170   0.856   1.117  11.299
  831    HG3  LYS 170           1HG      LYS 170  -0.845   0.875  11.663
  832    HD2  LYS 170           2HD      LYS 170   0.299   1.831  13.607
  833    HD3  LYS 170           1HD      LYS 170  -0.246   0.207  13.977
  834    HE2  LYS 170           2HE      LYS 170   2.014  -0.646  13.676
  835    HE3  LYS 170           1HE      LYS 170   2.584   0.958  13.199
  836    HZ1  LYS 170           3HZ      LYS 170   1.984   1.711  15.450
  837    HZ2  LYS 170           1HZ      LYS 170   3.136   0.488  15.465
  838    HZ3  LYS 170           2HZ      LYS 170   1.537   0.152  15.872
  839    H    VAL 171           H        VAL 171   0.533  -3.359  10.132
  840    HA   VAL 171           HA       VAL 171   0.347  -5.566  10.457
  841    HB   VAL 171           HB       VAL 171   3.296  -5.483  11.237
  842   HG11  VAL 171          1HG1      VAL 171   1.628  -7.767  10.180
  843   HG12  VAL 171          2HG1      VAL 171   2.243  -7.599  11.823
  844   HG13  VAL 171          3HG1      VAL 171   3.365  -7.815  10.479
  845   HG21  VAL 171          3HG2      VAL 171   2.050  -5.860   8.513
  846   HG22  VAL 171          1HG2      VAL 171   3.767  -6.005   8.885
  847   HG23  VAL 171          2HG2      VAL 171   2.956  -4.448   9.058
  848    H    THR 172           H        THR 172  -1.055  -5.051  12.167
  849    HA   THR 172           HA       THR 172  -0.145  -5.166  14.870
  850    HB   THR 172           HB       THR 172  -2.947  -5.412  13.724
  851    HG1  THR 172           1HG      THR 172  -1.652  -3.118  14.797
  852   HG21  THR 172          3HG2      THR 172  -2.796  -6.169  16.064
  853   HG22  THR 172          1HG2      THR 172  -3.676  -4.645  15.958
  854   HG23  THR 172          2HG2      THR 172  -2.000  -4.660  16.510
  855    H    LEU 173           H        LEU 173  -1.335  -7.334  12.452
  856    HA   LEU 173           HA       LEU 173  -1.583  -9.523  14.312
  857    HB2  LEU 173           2HB      LEU 173  -2.007  -9.352  11.330
  858    HB3  LEU 173           1HB      LEU 173  -2.047 -10.865  12.197
  859    HG   LEU 173           HG       LEU 173  -4.278 -10.173  11.766
  860   HD11  LEU 173          1HD1      LEU 173  -3.660  -9.714  14.663
  861   HD12  LEU 173          2HD1      LEU 173  -3.929 -11.263  13.872
  862   HD13  LEU 173          3HD1      LEU 173  -5.243 -10.094  13.987
  863   HD21  LEU 173          3HD2      LEU 173  -3.972  -7.785  11.424
  864   HD22  LEU 173          1HD2      LEU 173  -3.631  -7.564  13.140
  865   HD23  LEU 173          2HD2      LEU 173  -5.240  -8.063  12.620
  866    H    GLU 174           H        GLU 174   0.508  -9.672  15.046
  867    HA   GLU 174           HA       GLU 174   2.512 -10.619  13.127
  868    HB2  GLU 174           2HB      GLU 174   4.056 -10.560  15.131
  869    HB3  GLU 174           1HB      GLU 174   3.418  -8.994  14.649
  870    HG2  GLU 174           2HG      GLU 174   2.074  -8.822  16.508
  871    HG3  GLU 174           1HG      GLU 174   1.995 -10.565  16.732
  872    H    HIS 175           H        HIS 175   0.459 -11.582  15.721
  873    HA   HIS 175           HA       HIS 175   1.152 -14.355  15.317
  874    HB2  HIS 175           2HB      HIS 175   1.215 -14.793  17.743
  875    HB3  HIS 175           1HB      HIS 175   2.481 -13.661  17.292
  876    HD1  HIS 175           1HD      HIS 175   2.581 -11.502  18.682
  877    HD2  HIS 175           2HD      HIS 175  -1.050 -13.499  19.085
  878    HE1  HIS 175           1HE      HIS 175   1.368 -10.345  20.514
  879    HE2  HIS 175           2HE      HIS 175  -0.626 -11.812  20.949
  880    H    HIS 176           H        HIS 176  -0.611 -15.684  16.535
  881    HA   HIS 176           HA       HIS 176  -3.122 -14.263  16.095
  882    HB2  HIS 176           2HB      HIS 176  -2.562 -17.251  16.223
  883    HB3  HIS 176           1HB      HIS 176  -4.175 -16.560  16.106
  884    HD1  HIS 176           1HD      HIS 176  -5.030 -16.161  13.771
  885    HD2  HIS 176           2HD      HIS 176  -0.899 -16.604  13.880
  886    HE1  HIS 176           1HE      HIS 176  -4.282 -16.123  11.381
  887    HE2  HIS 176           2HE      HIS 176  -1.760 -16.156  11.499
  888    H    HIS 177           H        HIS 177  -4.672 -14.176  17.700
  889    HA   HIS 177           HA       HIS 177  -3.557 -14.040  20.301
  890    HB2  HIS 177           2HB      HIS 177  -5.189 -12.390  19.554
  891    HB3  HIS 177           1HB      HIS 177  -6.383 -13.645  19.314
  892    HD1  HIS 177           1HD      HIS 177  -4.599 -11.778  22.112
  893    HD2  HIS 177           2HD      HIS 177  -7.886 -14.276  21.554
  894    HE1  HIS 177           1HE      HIS 177  -5.895 -11.670  24.229
  895    HE2  HIS 177           2HE      HIS 177  -7.628 -13.441  23.989
  896    H    HIS 178           H        HIS 178  -2.969 -16.007  20.957
  897    HA   HIS 178           HA       HIS 178  -5.143 -17.911  21.410
  898    HB2  HIS 178           2HB      HIS 178  -3.413 -19.675  21.838
  899    HB3  HIS 178           1HB      HIS 178  -3.382 -19.026  20.211
  900    HD1  HIS 178           1HD      HIS 178  -1.253 -19.547  23.198
  901    HD2  HIS 178           2HD      HIS 178  -1.106 -17.404  19.647
  902    HE1  HIS 178           1HE      HIS 178   1.137 -18.871  22.919
  903    HE2  HIS 178           2HE      HIS 178   1.197 -17.974  20.561
  904    H    HIS 179           H        HIS 179  -3.244 -15.698  22.989
  905    HA   HIS 179           HA       HIS 179  -4.760 -16.118  25.351
  906    HB2  HIS 179           2HB      HIS 179  -2.849 -17.730  25.750
  907    HB3  HIS 179           1HB      HIS 179  -1.748 -16.352  25.695
  908    HD1  HIS 179           1HD      HIS 179  -1.288 -15.296  27.944
  909    HD2  HIS 179           2HD      HIS 179  -4.873 -17.402  27.895
  910    HE1  HIS 179           1HE      HIS 179  -2.202 -15.123  30.261
  911    HE2  HIS 179           2HE      HIS 179  -4.259 -16.565  30.259
  912    H    HIS 180           H        HIS 180  -1.861 -14.540  24.041
  913    HA   HIS 180           HA       HIS 180  -3.143 -12.051  24.799
  914    HB2  HIS 180           2HB      HIS 180  -0.959 -10.971  25.237
  915    HB3  HIS 180           1HB      HIS 180  -1.229 -12.306  26.333
  916    HD1  HIS 180           1HD      HIS 180   0.665 -13.978  26.505
  917    HD2  HIS 180           2HD      HIS 180   1.058 -11.503  23.192
  918    HE1  HIS 180           1HE      HIS 180   2.931 -14.449  25.564
  919    HE2  HIS 180           2HE      HIS 180   3.235 -12.661  23.818
  Start of MODEL   15
    1    H1   MET  62           1HT      MET  62 -18.977   4.341 -10.130
    2    H2   MET  62           2HT      MET  62 -17.303   4.644 -10.092
    3    H3   MET  62           3HT      MET  62 -17.900   3.157  -9.586
    4    HA   MET  62           HA       MET  62 -18.571   2.553 -11.725
    5    HB2  MET  62           2HB      MET  62 -17.272   5.166 -12.579
    6    HB3  MET  62           1HB      MET  62 -17.894   3.928 -13.644
    7    HG2  MET  62           2HG      MET  62 -19.530   5.599 -11.760
    8    HG3  MET  62           1HG      MET  62 -19.402   5.825 -13.502
    9    HE1  MET  62           2HE      MET  62 -22.164   5.633 -12.007
   10    HE2  MET  62           3HE      MET  62 -23.064   4.550 -13.068
   11    HE3  MET  62           1HE      MET  62 -22.027   5.801 -13.755
   12    H    ALA  63           H        ALA  63 -17.161   0.945 -11.983
   13    HA   ALA  63           HA       ALA  63 -14.512   1.085 -11.030
   14    HB1  ALA  63           1HB      ALA  63 -15.768  -1.012 -11.060
   15    HB2  ALA  63           2HB      ALA  63 -14.270  -1.173 -11.978
   16    HB3  ALA  63           3HB      ALA  63 -15.806  -0.974 -12.821
   17    H    SER  64           H        SER  64 -13.208   2.439 -11.947
   18    HA   SER  64           HA       SER  64 -13.121   2.686 -14.846
   19    HB2  SER  64           2HB      SER  64 -12.015   4.493 -12.692
   20    HB3  SER  64           1HB      SER  64 -12.148   4.858 -14.414
   21    HG   SER  64           HG       SER  64 -14.270   4.366 -12.597
   22    H    ALA  65           H        ALA  65 -10.800   3.325 -15.541
   23    HA   ALA  65           HA       ALA  65  -9.064   1.202 -14.627
   24    HB1  ALA  65           1HB      ALA  65  -9.490   1.383 -17.032
   25    HB2  ALA  65           2HB      ALA  65  -7.789   1.674 -16.664
   26    HB3  ALA  65           3HB      ALA  65  -8.860   3.027 -17.019
   27    H    VAL  66           H        VAL  66  -7.973   1.842 -12.864
   28    HA   VAL  66           HA       VAL  66  -6.847   4.502 -12.714
   29    HB   VAL  66           HB       VAL  66  -6.475   2.145 -10.825
   30   HG11  VAL  66          1HG1      VAL  66  -5.950   5.090 -10.434
   31   HG12  VAL  66          2HG1      VAL  66  -4.734   3.843 -10.663
   32   HG13  VAL  66          3HG1      VAL  66  -5.736   3.836  -9.206
   33   HG21  VAL  66          3HG2      VAL  66  -8.420   4.450 -10.619
   34   HG22  VAL  66          1HG2      VAL  66  -8.144   3.232  -9.374
   35   HG23  VAL  66          2HG2      VAL  66  -8.840   2.766 -10.925
   36    H    LYS  67           H        LYS  67  -4.995   4.888 -13.633
   37    HA   LYS  67           HA       LYS  67  -3.334   2.595 -14.375
   38    HB2  LYS  67           2HB      LYS  67  -3.393   5.356 -15.627
   39    HB3  LYS  67           1HB      LYS  67  -2.391   4.015 -16.131
   40    HG2  LYS  67           2HG      LYS  67  -4.285   2.755 -16.825
   41    HG3  LYS  67           1HG      LYS  67  -5.397   3.939 -16.147
   42    HD2  LYS  67           2HD      LYS  67  -5.377   4.267 -18.505
   43    HD3  LYS  67           1HD      LYS  67  -4.475   5.599 -17.808
   44    HE2  LYS  67           2HE      LYS  67  -3.221   3.123 -19.006
   45    HE3  LYS  67           1HE      LYS  67  -3.499   4.603 -19.909
   46    HZ1  LYS  67           3HZ      LYS  67  -1.994   5.713 -18.242
   47    HZ2  LYS  67           1HZ      LYS  67  -1.254   4.563 -19.213
   48    HZ3  LYS  67           2HZ      LYS  67  -1.625   4.175 -17.644
   49    H    SER  68           H        SER  68  -2.352   5.974 -14.244
   50    HA   SER  68           HA       SER  68  -0.270   5.177 -12.382
   51    HB2  SER  68           2HB      SER  68   0.915   7.100 -13.493
   52    HB3  SER  68           1HB      SER  68   0.596   5.703 -14.530
   53    HG   SER  68           HG       SER  68   0.052   7.892 -15.345
   54    H    LEU  69           H        LEU  69   0.615   7.453 -11.526
   55    HA   LEU  69           HA       LEU  69  -1.223   8.505  -9.712
   56    HB2  LEU  69           2HB      LEU  69   1.421   9.515 -10.712
   57    HB3  LEU  69           1HB      LEU  69   0.568  10.215  -9.355
   58    HG   LEU  69           HG       LEU  69   1.524   7.351  -9.439
   59   HD11  LEU  69          1HD1      LEU  69   3.388   8.910  -9.470
   60   HD12  LEU  69          2HD1      LEU  69   3.252   8.109  -7.904
   61   HD13  LEU  69          3HD1      LEU  69   2.693   9.773  -8.101
   62   HD21  LEU  69          3HD2      LEU  69   1.093   7.420  -7.063
   63   HD22  LEU  69          1HD2      LEU  69  -0.382   7.761  -7.961
   64   HD23  LEU  69          2HD2      LEU  69   0.518   9.075  -7.191
   65    H    THR  70           H        THR  70  -0.391   9.396 -12.977
   66    HA   THR  70           HA       THR  70  -1.244  12.003 -13.142
   67    HB   THR  70           HB       THR  70  -1.611   9.983 -15.324
   68    HG1  THR  70           1HG      THR  70   0.897  10.719 -15.340
   69   HG21  THR  70          3HG2      THR  70  -0.629  11.795 -16.661
   70   HG22  THR  70          1HG2      THR  70  -0.379  12.744 -15.191
   71   HG23  THR  70          2HG2      THR  70  -2.016  12.381 -15.732
   72    H    GLU  71           H        GLU  71  -3.029   8.983 -13.081
   73    HA   GLU  71           HA       GLU  71  -5.558  10.083 -14.035
   74    HB2  GLU  71           2HB      GLU  71  -4.868   7.385 -12.861
   75    HB3  GLU  71           1HB      GLU  71  -6.397   7.817 -13.600
   76    HG2  GLU  71           2HG      GLU  71  -3.739   7.694 -14.997
   77    HG3  GLU  71           1HG      GLU  71  -5.012   6.471 -15.055
   78    H    THR  72           H        THR  72  -3.923  10.337 -11.209
   79    HA   THR  72           HA       THR  72  -6.230   9.750  -9.565
   80    HB   THR  72           HB       THR  72  -3.303   9.635  -8.902
   81    HG1  THR  72           1HG      THR  72  -3.705   7.926 -10.252
   82   HG21  THR  72          3HG2      THR  72  -4.066   8.425  -6.932
   83   HG22  THR  72          1HG2      THR  72  -5.743   8.652  -7.435
   84   HG23  THR  72          2HG2      THR  72  -4.769  10.052  -6.979
   85    H    GLU  73           H        GLU  73  -6.809  11.222  -7.946
   86    HA   GLU  73           HA       GLU  73  -5.817  13.927  -8.239
   87    HB2  GLU  73           2HB      GLU  73  -7.781  14.499  -6.819
   88    HB3  GLU  73           1HB      GLU  73  -8.198  13.639  -8.295
   89    HG2  GLU  73           2HG      GLU  73  -8.258  11.532  -6.907
   90    HG3  GLU  73           1HG      GLU  73  -8.127  12.588  -5.500
   91    H    LEU  74           H        LEU  74  -5.397  15.231  -6.287
   92    HA   LEU  74           HA       LEU  74  -3.795  13.693  -4.350
   93    HB2  LEU  74           2HB      LEU  74  -2.533  14.915  -6.082
   94    HB3  LEU  74           1HB      LEU  74  -3.318  16.400  -5.627
   95    HG   LEU  74           HG       LEU  74  -0.952  16.233  -4.932
   96   HD11  LEU  74          1HD1      LEU  74  -2.383  17.738  -3.722
   97   HD12  LEU  74          2HD1      LEU  74  -1.163  17.036  -2.663
   98   HD13  LEU  74          3HD1      LEU  74  -2.831  16.444  -2.610
   99   HD21  LEU  74          3HD2      LEU  74  -0.316  14.774  -3.079
  100   HD22  LEU  74          1HD2      LEU  74  -0.827  13.879  -4.504
  101   HD23  LEU  74          2HD2      LEU  74  -1.918  14.034  -3.122
  102    H    LEU  75           H        LEU  75  -4.175  14.071  -2.221
  103    HA   LEU  75           HA       LEU  75  -5.610  16.495  -1.389
  104    HB2  LEU  75           2HB      LEU  75  -5.966  13.670  -0.338
  105    HB3  LEU  75           1HB      LEU  75  -6.562  15.081   0.483
  106    HG   LEU  75           HG       LEU  75  -8.394  14.064  -0.539
  107   HD11  LEU  75          1HD1      LEU  75  -7.614  16.414  -2.217
  108   HD12  LEU  75          2HD1      LEU  75  -8.458  16.425  -0.668
  109   HD13  LEU  75          3HD1      LEU  75  -9.236  15.733  -2.085
  110   HD21  LEU  75          3HD2      LEU  75  -7.274  12.620  -2.141
  111   HD22  LEU  75          1HD2      LEU  75  -6.860  14.011  -3.139
  112   HD23  LEU  75          2HD2      LEU  75  -8.550  13.536  -2.949
  113    HA   PRO  76           HA       PRO  76  -1.923  16.680   1.294
  114    HB2  PRO  76           2HB      PRO  76  -3.692  18.638   2.707
  115    HB3  PRO  76           1HB      PRO  76  -2.009  18.819   2.189
  116    HG2  PRO  76           2HG      PRO  76  -3.846  20.043   0.785
  117    HG3  PRO  76           1HG      PRO  76  -2.592  19.090  -0.052
  118    HD2  PRO  76           2HD      PRO  76  -5.417  18.262   0.594
  119    HD3  PRO  76           1HD      PRO  76  -4.554  18.194  -0.965
  120    H    ILE  77           H        ILE  77  -1.487  15.874   3.407
  121    HA   ILE  77           HA       ILE  77  -3.434  13.934   4.238
  122    HB   ILE  77           HB       ILE  77  -1.891  13.007   5.731
  123   HG12  ILE  77          2HG1      ILE  77  -1.222  15.023   6.988
  124   HG13  ILE  77          1HG1      ILE  77   0.176  14.059   6.535
  125   HG21  ILE  77          1HG2      ILE  77  -1.286  12.620   3.457
  126   HG22  ILE  77          2HG2      ILE  77   0.182  12.771   4.429
  127   HG23  ILE  77          3HG2      ILE  77  -0.342  14.108   3.411
  128   HD11  ILE  77          3HD1      ILE  77   0.625  15.658   4.726
  129   HD12  ILE  77          1HD1      ILE  77   0.641  16.426   6.319
  130   HD13  ILE  77          2HD1      ILE  77  -0.756  16.616   5.255
  131    H    THR  78           H        THR  78  -3.254  17.112   5.047
  132    HA   THR  78           HA       THR  78  -3.722  17.010   7.813
  133    HB   THR  78           HB       THR  78  -4.552  19.403   7.334
  134    HG1  THR  78           1HG      THR  78  -5.006  19.376   5.197
  135   HG21  THR  78          3HG2      THR  78  -1.762  18.563   6.514
  136   HG22  THR  78          1HG2      THR  78  -2.298  18.884   8.164
  137   HG23  THR  78          2HG2      THR  78  -2.243  20.194   6.983
  138    H    GLU  79           H        GLU  79  -5.705  16.596   5.028
  139    HA   GLU  79           HA       GLU  79  -8.100  16.761   6.679
  140    HB2  GLU  79           2HB      GLU  79  -9.331  17.040   4.527
  141    HB3  GLU  79           1HB      GLU  79  -8.200  18.334   4.867
  142    HG2  GLU  79           2HG      GLU  79  -6.578  17.103   3.329
  143    HG3  GLU  79           1HG      GLU  79  -7.968  16.132   2.841
  144    H    ALA  80           H        ALA  80  -6.832  14.625   7.224
  145    HA   ALA  80           HA       ALA  80  -7.082  12.326   5.630
  146    HB1  ALA  80           1HB      ALA  80  -6.698  11.064   7.694
  147    HB2  ALA  80           2HB      ALA  80  -7.023  12.512   8.644
  148    HB3  ALA  80           3HB      ALA  80  -5.613  12.452   7.586
  149    H    ASP  81           H        ASP  81  -9.289  13.951   7.672
  150    HA   ASP  81           HA       ASP  81 -11.300  11.974   7.923
  151    HB2  ASP  81           2HB      ASP  81 -11.285  13.822   9.442
  152    HB3  ASP  81           1HB      ASP  81 -11.369  14.983   8.128
  153    H    SER  82           H        SER  82 -10.412  14.077   5.290
  154    HA   SER  82           HA       SER  82 -13.002  13.836   3.995
  155    HB2  SER  82           2HB      SER  82 -10.495  15.285   3.109
  156    HB3  SER  82           1HB      SER  82 -12.104  15.454   2.411
  157    HG   SER  82           HG       SER  82 -11.802  17.130   3.826
  158    H    ILE  83           H        ILE  83 -10.402  11.893   4.304
  159    HA   ILE  83           HA       ILE  83  -9.961  11.164   1.578
  160    HB   ILE  83           HB       ILE  83  -9.146   9.741   4.127
  161   HG12  ILE  83          2HG1      ILE  83  -8.236  11.972   4.059
  162   HG13  ILE  83          1HG1      ILE  83  -6.937  10.820   3.778
  163   HG21  ILE  83          1HG2      ILE  83  -7.456   8.614   2.754
  164   HG22  ILE  83          2HG2      ILE  83  -8.105   9.415   1.322
  165   HG23  ILE  83          3HG2      ILE  83  -9.096   8.251   2.202
  166   HD11  ILE  83          3HD1      ILE  83  -8.345  12.549   1.766
  167   HD12  ILE  83          1HD1      ILE  83  -7.117  11.344   1.350
  168   HD13  ILE  83          2HD1      ILE  83  -6.694  12.735   2.357
  169    HA   PRO  84           HA       PRO  84 -13.500   8.448   0.940
  170    HB2  PRO  84           2HB      PRO  84 -11.412   7.152  -0.747
  171    HB3  PRO  84           1HB      PRO  84 -13.093   7.532  -1.158
  172    HG2  PRO  84           2HG      PRO  84 -11.178   9.101  -2.073
  173    HG3  PRO  84           1HG      PRO  84 -12.642   9.828  -1.376
  174    HD2  PRO  84           2HD      PRO  84  -9.910   9.546  -0.204
  175    HD3  PRO  84           1HD      PRO  84 -11.066  10.893  -0.098
  176    H    SER  85           H        SER  85 -14.181   6.538   1.780
  177    HA   SER  85           HA       SER  85 -12.265   4.977   3.307
  178    HB2  SER  85           2HB      SER  85 -14.432   4.177   4.389
  179    HB3  SER  85           1HB      SER  85 -14.019   5.879   4.614
  180    HG   SER  85           HG       SER  85 -16.064   5.990   3.961
  181    H    ALA  86           H        ALA  86 -12.524   4.673   0.493
  182    HA   ALA  86           HA       ALA  86 -13.942   2.128   0.101
  183    HB1  ALA  86           1HB      ALA  86 -12.685   3.979  -1.933
  184    HB2  ALA  86           2HB      ALA  86 -14.391   3.941  -1.502
  185    HB3  ALA  86           3HB      ALA  86 -13.651   2.549  -2.295
  186    H    SER  87           H        SER  87 -12.595   0.816  -1.764
  187    HA   SER  87           HA       SER  87 -10.035   0.235  -0.499
  188    HB2  SER  87           2HB      SER  87 -11.749  -1.608  -0.742
  189    HB3  SER  87           1HB      SER  87 -11.630  -1.428  -2.491
  190    HG   SER  87           HG       SER  87  -9.204  -1.772  -1.232
  191    H    GLY  88           H        GLY  88  -8.166   0.025  -1.841
  192    HA2  GLY  88           2HA      GLY  88  -7.891  -0.010  -4.445
  193    HA3  GLY  88           1HA      GLY  88  -8.287   1.688  -4.183
  194    H    VAL  89           H        VAL  89  -6.466   2.603  -4.616
  195    HA   VAL  89           HA       VAL  89  -4.026   1.696  -3.260
  196    HB   VAL  89           HB       VAL  89  -2.853   2.789  -5.314
  197   HG11  VAL  89          1HG1      VAL  89  -4.393   0.218  -5.608
  198   HG12  VAL  89          2HG1      VAL  89  -2.731   0.440  -5.002
  199   HG13  VAL  89          3HG1      VAL  89  -3.106   0.764  -6.680
  200   HG21  VAL  89          3HG2      VAL  89  -5.588   2.300  -6.484
  201   HG22  VAL  89          1HG2      VAL  89  -4.136   2.725  -7.392
  202   HG23  VAL  89          2HG2      VAL  89  -4.824   3.872  -6.242
  203    H    TYR  90           H        TYR  90  -2.661   3.324  -2.521
  204    HA   TYR  90           HA       TYR  90  -3.477   6.050  -2.984
  205    HB2  TYR  90           2HB      TYR  90  -3.461   6.697  -0.626
  206    HB3  TYR  90           1HB      TYR  90  -4.677   5.466  -0.913
  207    HD1  TYR  90           2HD      TYR  90  -1.510   6.259   0.696
  208    HD2  TYR  90           1HD      TYR  90  -4.437   3.242   0.086
  209    HE1  TYR  90           2HE      TYR  90  -0.556   4.986   2.541
  210    HE2  TYR  90           1HE      TYR  90  -3.482   1.945   1.960
  211    HH   TYR  90           HH       TYR  90  -1.385   1.753   3.171
  212    H    ALA  91           H        ALA  91  -1.879   7.544  -2.710
  213    HA   ALA  91           HA       ALA  91   0.854   6.432  -2.567
  214    HB1  ALA  91           1HB      ALA  91   1.536   8.020  -4.237
  215    HB2  ALA  91           2HB      ALA  91  -0.032   8.791  -4.192
  216    HB3  ALA  91           3HB      ALA  91   0.119   7.162  -4.853
  217    H    VAL  92           H        VAL  92   2.153   7.335  -1.111
  218    HA   VAL  92           HA       VAL  92   1.127   9.647   0.340
  219    HB   VAL  92           HB       VAL  92   3.047   7.487   1.247
  220   HG11  VAL  92          1HG1      VAL  92   3.518   9.643   2.295
  221   HG12  VAL  92          2HG1      VAL  92   2.843   8.501   3.457
  222   HG13  VAL  92          3HG1      VAL  92   1.828   9.778   2.783
  223   HG21  VAL  92          3HG2      VAL  92   1.206   6.827   2.735
  224   HG22  VAL  92          1HG2      VAL  92   0.769   6.681   1.032
  225   HG23  VAL  92          2HG2      VAL  92   0.178   8.044   1.982
  226    H    TYR  93           H        TYR  93   2.126  11.470   0.010
  227    HA   TYR  93           HA       TYR  93   4.895  11.581  -0.984
  228    HB2  TYR  93           2HB      TYR  93   2.688  13.666  -1.053
  229    HB3  TYR  93           1HB      TYR  93   4.310  13.847  -1.689
  230    HD1  TYR  93           1HD      TYR  93   1.218  11.802  -2.177
  231    HD2  TYR  93           2HD      TYR  93   4.741  13.455  -3.872
  232    HE1  TYR  93           1HE      TYR  93   0.440  11.167  -4.417
  233    HE2  TYR  93           2HE      TYR  93   3.992  12.822  -6.093
  234    HH   TYR  93           HH       TYR  93   2.509  11.427  -7.192
  235    H    ASP  94           H        ASP  94   6.334  12.801   0.246
  236    HA   ASP  94           HA       ASP  94   5.557  13.382   2.994
  237    HB2  ASP  94           2HB      ASP  94   7.879  13.794   3.429
  238    HB3  ASP  94           1HB      ASP  94   7.831  12.435   2.310
  239    H    LYS  95           H        LYS  95   6.969  15.690   3.659
  240    HA   LYS  95           HA       LYS  95   5.185  17.699   2.738
  241    HB2  LYS  95           2HB      LYS  95   7.654  17.938   4.433
  242    HB3  LYS  95           1HB      LYS  95   6.671  19.322   3.999
  243    HG2  LYS  95           2HG      LYS  95   5.797  16.927   5.599
  244    HG3  LYS  95           1HG      LYS  95   6.153  18.530   6.230
  245    HD2  LYS  95           2HD      LYS  95   3.953  17.984   4.227
  246    HD3  LYS  95           1HD      LYS  95   3.690  17.950   5.964
  247    HE2  LYS  95           2HE      LYS  95   2.939  20.036   5.146
  248    HE3  LYS  95           1HE      LYS  95   4.438  20.346   6.008
  249    HZ1  LYS  95           3HZ      LYS  95   4.172  21.568   3.903
  250    HZ2  LYS  95           1HZ      LYS  95   4.208  20.151   3.031
  251    HZ3  LYS  95           2HZ      LYS  95   5.568  20.685   3.903
  252    H    SER  96           H        SER  96   8.124  16.621   1.409
  253    HA   SER  96           HA       SER  96   8.531  19.070  -0.085
  254    HB2  SER  96           2HB      SER  96   9.766  16.356  -0.504
  255    HB3  SER  96           1HB      SER  96  10.405  17.920  -1.015
  256    HG   SER  96           HG       SER  96  10.304  16.707   1.449
  257    H    ASP  97           H        ASP  97   6.386  16.605  -0.112
  258    HA   ASP  97           HA       ASP  97   4.925  15.729  -1.451
  259    HB2  ASP  97           2HB      ASP  97   5.596  18.152  -3.070
  260    HB3  ASP  97           1HB      ASP  97   4.509  16.941  -3.734
  261    H    GLU  98           H        GLU  98   7.503  14.629  -1.474
  262    HA   GLU  98           HA       GLU  98   7.597  13.658  -4.199
  263    HB2  GLU  98           2HB      GLU  98   9.636  14.203  -2.279
  264    HB3  GLU  98           1HB      GLU  98   9.680  12.490  -2.683
  265    HG2  GLU  98           2HG      GLU  98   9.690  14.714  -4.713
  266    HG3  GLU  98           1HG      GLU  98  11.133  13.901  -4.114
  267    H    LEU  99           H        LEU  99   7.560  11.520  -4.627
  268    HA   LEU  99           HA       LEU  99   5.739  10.159  -2.810
  269    HB2  LEU  99           2HB      LEU  99   5.035  10.454  -5.115
  270    HB3  LEU  99           1HB      LEU  99   6.437   9.596  -5.699
  271    HG   LEU  99           HG       LEU  99   4.215   8.377  -5.805
  272   HD11  LEU  99          1HD1      LEU  99   5.079   6.199  -5.137
  273   HD12  LEU  99          2HD1      LEU  99   6.377   6.978  -4.232
  274   HD13  LEU  99          3HD1      LEU  99   6.310   7.133  -5.985
  275   HD21  LEU  99          3HD2      LEU  99   3.331   9.098  -3.683
  276   HD22  LEU  99          1HD2      LEU  99   4.619   8.239  -2.838
  277   HD23  LEU  99          2HD2      LEU  99   3.420   7.332  -3.752
  278    H    GLN 100           H        GLN 100   6.627   9.039  -1.400
  279    HA   GLN 100           HA       GLN 100   8.987   7.383  -2.006
  280    HB2  GLN 100           2HB      GLN 100   7.889   8.438   0.579
  281    HB3  GLN 100           1HB      GLN 100   8.958   7.055   0.574
  282    HG2  GLN 100           2HG      GLN 100  10.188   9.035   1.106
  283    HG3  GLN 100           1HG      GLN 100  10.700   8.458  -0.475
  284   HE21  GLN 100          1HE2      GLN 100   9.083  10.911   1.295
  285   HE22  GLN 100          2HE2      GLN 100   8.997  12.093   0.047
  286    H    PHE 101           H        PHE 101   5.718   7.251  -0.673
  287    HA   PHE 101           HA       PHE 101   5.967   4.335  -0.650
  288    HB2  PHE 101           2HB      PHE 101   6.104   5.043   1.623
  289    HB3  PHE 101           1HB      PHE 101   4.736   6.124   1.435
  290    HD1  PHE 101           1HD      PHE 101   5.647   2.542   1.306
  291    HD2  PHE 101           2HD      PHE 101   2.608   5.399   2.020
  292    HE1  PHE 101           1HE      PHE 101   4.150   0.746   2.080
  293    HE2  PHE 101           2HE      PHE 101   1.099   3.621   2.794
  294    HZ   PHE 101           HZ       PHE 101   1.869   1.291   2.823
  295    H    VAL 102           H        VAL 102   4.375   3.223  -1.400
  296    HA   VAL 102           HA       VAL 102   1.781   4.472  -1.824
  297    HB   VAL 102           HB       VAL 102   1.397   3.230  -3.959
  298   HG11  VAL 102          1HG1      VAL 102   1.975   5.529  -4.140
  299   HG12  VAL 102          2HG1      VAL 102   2.763   4.639  -5.450
  300   HG13  VAL 102          3HG1      VAL 102   3.691   5.143  -4.035
  301   HG21  VAL 102          3HG2      VAL 102   3.130   1.492  -3.634
  302   HG22  VAL 102          1HG2      VAL 102   4.356   2.709  -3.975
  303   HG23  VAL 102          2HG2      VAL 102   3.194   2.249  -5.228
  304    H    GLY 103           H        GLY 103   0.059   3.059  -1.619
  305    HA2  GLY 103           2HA      GLY 103   0.708   0.341  -0.872
  306    HA3  GLY 103           1HA      GLY 103   0.081   1.367   0.413
  307    H    ILE 104           H        ILE 104  -1.210  -0.868  -0.308
  308    HA   ILE 104           HA       ILE 104  -3.580   0.162  -1.655
  309    HB   ILE 104           HB       ILE 104  -4.134  -2.276  -2.049
  310   HG12  ILE 104          2HG1      ILE 104  -1.202  -2.661  -1.421
  311   HG13  ILE 104          1HG1      ILE 104  -2.533  -3.258  -0.428
  312   HG21  ILE 104          1HG2      ILE 104  -2.638  -2.461  -4.020
  313   HG22  ILE 104          2HG2      ILE 104  -1.765  -1.042  -3.399
  314   HG23  ILE 104          3HG2      ILE 104  -3.476  -0.929  -3.814
  315   HD11  ILE 104          3HD1      ILE 104  -1.870  -4.101  -3.248
  316   HD12  ILE 104          1HD1      ILE 104  -3.237  -4.693  -2.306
  317   HD13  ILE 104          2HD1      ILE 104  -1.590  -5.047  -1.782
  318    H    SER 105           H        SER 105  -5.574  -0.530  -0.716
  319    HA   SER 105           HA       SER 105  -5.500  -1.889   1.796
  320    HB2  SER 105           2HB      SER 105  -4.872   0.380   2.518
  321    HB3  SER 105           1HB      SER 105  -6.309   1.037   1.733
  322    HG   SER 105           HG       SER 105  -6.228   0.383   4.155
  323    H    ARG 106           H        ARG 106  -7.592  -2.247   2.607
  324    HA   ARG 106           HA       ARG 106  -9.629  -2.473   0.562
  325    HB2  ARG 106           2HB      ARG 106  -9.647  -3.294   3.471
  326    HB3  ARG 106           1HB      ARG 106 -10.883  -3.693   2.290
  327    HG2  ARG 106           2HG      ARG 106  -8.017  -4.636   2.252
  328    HG3  ARG 106           1HG      ARG 106  -9.433  -5.590   2.702
  329    HD2  ARG 106           2HD      ARG 106 -10.336  -5.203   0.420
  330    HD3  ARG 106           1HD      ARG 106  -8.822  -4.410   0.005
  331    HE   ARG 106           HE       ARG 106  -8.144  -6.884   1.001
  332   HH11  ARG 106          1HH1      ARG 106  -9.977  -5.591  -1.699
  333   HH12  ARG 106          2HH1      ARG 106  -9.756  -6.951  -2.716
  334   HH21  ARG 106          1HH2      ARG 106  -7.820  -8.764  -0.391
  335   HH22  ARG 106          2HH2      ARG 106  -8.515  -8.809  -1.945
  336    H    ASN 107           H        ASN 107  -8.704  -0.457   3.153
  337    HA   ASN 107           HA       ASN 107 -11.002   1.244   2.684
  338    HB2  ASN 107           2HB      ASN 107 -11.515  -0.199   4.692
  339    HB3  ASN 107           1HB      ASN 107 -10.095   0.456   5.482
  340   HD21  ASN 107          1HD2      ASN 107 -10.724   3.232   4.404
  341   HD22  ASN 107          2HD2      ASN 107 -12.040   3.745   5.407
  342    H    ILE 108           H        ILE 108  -9.671   2.617   1.645
  343    HA   ILE 108           HA       ILE 108  -7.053   3.235   2.156
  344    HB   ILE 108           HB       ILE 108  -9.157   5.021   0.912
  345   HG12  ILE 108          2HG1      ILE 108  -7.117   3.151  -0.331
  346   HG13  ILE 108          1HG1      ILE 108  -8.846   2.848  -0.209
  347   HG21  ILE 108          1HG2      ILE 108  -6.145   5.234   0.788
  348   HG22  ILE 108          2HG2      ILE 108  -7.237   6.350   1.611
  349   HG23  ILE 108          3HG2      ILE 108  -7.288   6.204  -0.147
  350   HD11  ILE 108          3HD1      ILE 108  -8.228   3.555  -2.445
  351   HD12  ILE 108          1HD1      ILE 108  -7.532   5.040  -1.797
  352   HD13  ILE 108          2HD1      ILE 108  -9.272   4.757  -1.685
  353    H    ALA 109           H        ALA 109  -9.775   5.334   3.097
  354    HA   ALA 109           HA       ALA 109  -8.513   7.258   4.522
  355    HB1  ALA 109           1HB      ALA 109 -10.876   7.282   4.059
  356    HB2  ALA 109           2HB      ALA 109 -10.579   7.531   5.788
  357    HB3  ALA 109           3HB      ALA 109 -11.123   5.961   5.196
  358    H    ALA 110           H        ALA 110  -9.553   4.141   5.856
  359    HA   ALA 110           HA       ALA 110  -8.906   4.591   8.522
  360    HB1  ALA 110           1HB      ALA 110  -8.845   1.990   7.000
  361    HB2  ALA 110           2HB      ALA 110 -10.262   2.707   7.764
  362    HB3  ALA 110           3HB      ALA 110  -8.904   2.165   8.752
  363    H    SER 111           H        SER 111  -6.963   2.919   6.026
  364    HA   SER 111           HA       SER 111  -4.701   2.545   7.615
  365    HB2  SER 111           2HB      SER 111  -4.868   2.852   4.613
  366    HB3  SER 111           1HB      SER 111  -3.561   2.079   5.510
  367    HG   SER 111           HG       SER 111  -4.920   0.464   6.113
  368    H    VAL 112           H        VAL 112  -5.561   5.136   5.345
  369    HA   VAL 112           HA       VAL 112  -3.184   6.590   5.438
  370    HB   VAL 112           HB       VAL 112  -6.024   7.527   4.884
  371   HG11  VAL 112          1HG1      VAL 112  -3.454   9.055   4.435
  372   HG12  VAL 112          2HG1      VAL 112  -4.676   9.453   5.642
  373   HG13  VAL 112          3HG1      VAL 112  -5.062   9.568   3.924
  374   HG21  VAL 112          3HG2      VAL 112  -5.112   5.951   3.279
  375   HG22  VAL 112          1HG2      VAL 112  -3.679   6.957   3.079
  376   HG23  VAL 112          2HG2      VAL 112  -5.254   7.552   2.556
  377    H    SER 113           H        SER 113  -6.148   7.115   7.356
  378    HA   SER 113           HA       SER 113  -5.111   9.241   8.849
  379    HB2  SER 113           2HB      SER 113  -7.539   8.716   8.661
  380    HB3  SER 113           1HB      SER 113  -7.284   7.271   9.632
  381    HG   SER 113           HG       SER 113  -6.749   8.540  11.369
  382    H    ALA 114           H        ALA 114  -5.216   5.750   9.526
  383    HA   ALA 114           HA       ALA 114  -4.212   5.897  12.122
  384    HB1  ALA 114           1HB      ALA 114  -3.979   3.598  10.197
  385    HB2  ALA 114           2HB      ALA 114  -5.376   3.947  11.212
  386    HB3  ALA 114           3HB      ALA 114  -3.833   3.517  11.953
  387    H    HIS 115           H        HIS 115  -2.413   4.995   9.147
  388    HA   HIS 115           HA       HIS 115  -0.079   4.911  10.799
  389    HB2  HIS 115           2HB      HIS 115   1.279   4.130   8.982
  390    HB3  HIS 115           1HB      HIS 115  -0.244   3.272   8.954
  391    HD1  HIS 115           1HD      HIS 115   1.613   6.003   7.086
  392    HD2  HIS 115           2HD      HIS 115  -1.519   3.336   6.551
  393    HE1  HIS 115           1HE      HIS 115   1.043   6.118   4.636
  394    HE2  HIS 115           2HE      HIS 115  -0.552   4.129   4.371
  395    H    LEU 116           H        LEU 116  -1.440   7.442   8.945
  396    HA   LEU 116           HA       LEU 116   1.109   8.764   8.773
  397    HB2  LEU 116           2HB      LEU 116  -1.668   9.767   8.179
  398    HB3  LEU 116           1HB      LEU 116  -0.227  10.749   8.011
  399    HG   LEU 116           HG       LEU 116  -0.801   8.217   6.460
  400   HD11  LEU 116          1HD1      LEU 116  -2.241  10.077   5.828
  401   HD12  LEU 116          2HD1      LEU 116  -1.074   9.694   4.560
  402   HD13  LEU 116          3HD1      LEU 116  -0.821  11.096   5.597
  403   HD21  LEU 116          3HD2      LEU 116   1.464  10.205   6.240
  404   HD22  LEU 116          1HD2      LEU 116   1.150   8.879   5.121
  405   HD23  LEU 116          2HD2      LEU 116   1.594   8.529   6.788
  406    H    LYS 117           H        LYS 117  -1.448   8.610  11.067
  407    HA   LYS 117           HA       LYS 117  -0.304  10.848  12.507
  408    HB2  LYS 117           2HB      LYS 117  -2.535   8.956  13.322
  409    HB3  LYS 117           1HB      LYS 117  -2.037  10.384  14.214
  410    HG2  LYS 117           2HG      LYS 117  -3.230  10.358  11.441
  411    HG3  LYS 117           1HG      LYS 117  -4.063  10.817  12.924
  412    HD2  LYS 117           2HD      LYS 117  -2.565  12.708  13.213
  413    HD3  LYS 117           1HD      LYS 117  -1.629  12.225  11.800
  414    HE2  LYS 117           2HE      LYS 117  -3.106  14.042  11.215
  415    HE3  LYS 117           1HE      LYS 117  -3.623  12.575  10.392
  416    HZ1  LYS 117           3HZ      LYS 117  -5.380  12.323  12.081
  417    HZ2  LYS 117           1HZ      LYS 117  -5.483  13.799  11.293
  418    HZ3  LYS 117           2HZ      LYS 117  -4.860  13.726  12.838
  419    H    SER 118           H        SER 118  -0.114   7.439  12.392
  420    HA   SER 118           HA       SER 118   1.206   7.091  14.897
  421    HB2  SER 118           2HB      SER 118  -0.072   5.267  13.767
  422    HB3  SER 118           1HB      SER 118   1.126   5.265  12.476
  423    HG   SER 118           HG       SER 118   1.706   4.784  15.199
  424    H    VAL 119           H        VAL 119   2.266   7.396  11.496
  425    HA   VAL 119           HA       VAL 119   4.807   8.245  12.532
  426    HB   VAL 119           HB       VAL 119   5.195   5.901  11.982
  427   HG11  VAL 119          1HG1      VAL 119   5.043   5.002   9.709
  428   HG12  VAL 119          2HG1      VAL 119   4.288   6.506   9.183
  429   HG13  VAL 119          3HG1      VAL 119   3.469   5.479  10.356
  430   HG21  VAL 119          3HG2      VAL 119   7.046   7.414  11.618
  431   HG22  VAL 119          1HG2      VAL 119   6.493   7.730   9.974
  432   HG23  VAL 119          2HG2      VAL 119   7.080   6.126  10.412
  433    HA   PRO 120           HA       PRO 120   3.296  11.324   9.582
  434    HB2  PRO 120           2HB      PRO 120   4.736  13.254  11.199
  435    HB3  PRO 120           1HB      PRO 120   3.000  13.099  10.952
  436    HG2  PRO 120           2HG      PRO 120   4.225  12.558  13.329
  437    HG3  PRO 120           1HG      PRO 120   2.714  11.795  12.809
  438    HD2  PRO 120           2HD      PRO 120   5.503  10.709  12.750
  439    HD3  PRO 120           1HD      PRO 120   3.970   9.911  13.162
  440    H    GLU 121           H        GLU 121   5.985   9.844   9.673
  441    HA   GLU 121           HA       GLU 121   8.131  11.498   8.963
  442    HB2  GLU 121           2HB      GLU 121   8.242   9.080   9.592
  443    HB3  GLU 121           1HB      GLU 121   7.593   8.684   8.011
  444    HG2  GLU 121           2HG      GLU 121   9.958   8.361   7.987
  445    HG3  GLU 121           1HG      GLU 121   9.572   9.766   6.991
  446    H    LEU 122           H        LEU 122   5.671   9.922   7.005
  447    HA   LEU 122           HA       LEU 122   6.732  11.317   4.659
  448    HB2  LEU 122           2HB      LEU 122   5.026   8.840   4.816
  449    HB3  LEU 122           1HB      LEU 122   5.450   9.653   3.325
  450    HG   LEU 122           HG       LEU 122   7.379   8.311   5.220
  451   HD11  LEU 122          1HD1      LEU 122   7.715   6.742   3.388
  452   HD12  LEU 122          2HD1      LEU 122   6.472   7.571   2.449
  453   HD13  LEU 122          3HD1      LEU 122   6.042   6.738   3.942
  454   HD21  LEU 122          3HD2      LEU 122   8.433  10.237   4.191
  455   HD22  LEU 122          1HD2      LEU 122   7.872   9.720   2.598
  456   HD23  LEU 122          2HD2      LEU 122   9.051   8.750   3.474
  457    H    CYS 123           H        CYS 123   4.837  12.265   6.784
  458    HA   CYS 123           HA       CYS 123   2.380  12.635   5.414
  459    HB2  CYS 123           2HB      CYS 123   3.568  13.894   7.848
  460    HB3  CYS 123           1HB      CYS 123   2.033  14.447   7.198
  461    HG   CYS 123           HG       CYS 123   1.340  12.755   9.268
  462    H    GLY 124           H        GLY 124   2.051  13.830   3.788
  463    HA2  GLY 124           2HA      GLY 124   2.745  16.582   3.771
  464    HA3  GLY 124           1HA      GLY 124   3.548  15.646   2.493
  465    H    SER 125           H        SER 125   2.040  14.177   1.330
  466    HA   SER 125           HA       SER 125  -0.676  15.147   1.166
  467    HB2  SER 125           2HB      SER 125   1.120  15.167  -1.294
  468    HB3  SER 125           1HB      SER 125  -0.586  15.589  -1.215
  469    HG   SER 125           HG       SER 125   1.466  17.156  -0.933
  470    H    VAL 126           H        VAL 126  -2.025  13.687  -0.169
  471    HA   VAL 126           HA       VAL 126  -0.782  11.136  -0.691
  472    HB   VAL 126           HB       VAL 126  -1.672  10.972   1.598
  473   HG11  VAL 126          1HG1      VAL 126  -4.362  11.641   0.433
  474   HG12  VAL 126          2HG1      VAL 126  -3.413  12.625   1.551
  475   HG13  VAL 126          3HG1      VAL 126  -4.070  11.077   2.080
  476   HG21  VAL 126          3HG2      VAL 126  -3.312   9.364  -0.363
  477   HG22  VAL 126          1HG2      VAL 126  -3.107   8.978   1.345
  478   HG23  VAL 126          2HG2      VAL 126  -1.719   8.939   0.256
  479    H    LYS 127           H        LYS 127  -1.648  10.099  -2.397
  480    HA   LYS 127           HA       LYS 127  -3.926  11.345  -3.796
  481    HB2  LYS 127           2HB      LYS 127  -1.598   9.742  -4.810
  482    HB3  LYS 127           1HB      LYS 127  -3.104   9.753  -5.696
  483    HG2  LYS 127           2HG      LYS 127  -2.902  12.261  -5.781
  484    HG3  LYS 127           1HG      LYS 127  -1.259  12.052  -5.152
  485    HD2  LYS 127           2HD      LYS 127  -0.604  10.769  -7.022
  486    HD3  LYS 127           1HD      LYS 127  -2.267  10.596  -7.578
  487    HE2  LYS 127           2HE      LYS 127  -1.159  12.183  -8.983
  488    HE3  LYS 127           1HE      LYS 127  -2.308  13.048  -7.970
  489    HZ1  LYS 127           3HZ      LYS 127  -0.465  13.723  -6.541
  490    HZ2  LYS 127           1HZ      LYS 127  -0.215  14.181  -8.135
  491    HZ3  LYS 127           2HZ      LYS 127   0.608  12.850  -7.510
  492    H    VAL 128           H        VAL 128  -5.672  10.076  -4.363
  493    HA   VAL 128           HA       VAL 128  -5.570   7.352  -3.310
  494    HB   VAL 128           HB       VAL 128  -7.951   7.540  -2.609
  495   HG11  VAL 128          1HG1      VAL 128  -6.075   9.504  -1.284
  496   HG12  VAL 128          2HG1      VAL 128  -6.122   7.768  -0.995
  497   HG13  VAL 128          3HG1      VAL 128  -7.501   8.772  -0.543
  498   HG21  VAL 128          3HG2      VAL 128  -7.540  10.501  -3.089
  499   HG22  VAL 128          1HG2      VAL 128  -8.934   9.782  -2.282
  500   HG23  VAL 128          2HG2      VAL 128  -8.632   9.444  -3.985
  501    H    GLY 129           H        GLY 129  -6.119   5.814  -4.613
  502    HA2  GLY 129           2HA      GLY 129  -7.606   6.508  -7.044
  503    HA3  GLY 129           1HA      GLY 129  -6.382   5.243  -6.954
  504    H    ILE 130           H        ILE 130  -9.633   5.998  -6.609
  505    HA   ILE 130           HA       ILE 130 -10.273   3.730  -4.952
  506    HB   ILE 130           HB       ILE 130 -12.051   5.812  -6.273
  507   HG12  ILE 130          2HG1      ILE 130 -12.638   6.368  -3.857
  508   HG13  ILE 130          1HG1      ILE 130 -11.311   5.327  -3.378
  509   HG21  ILE 130          1HG2      ILE 130 -13.957   4.848  -5.059
  510   HG22  ILE 130          2HG2      ILE 130 -12.927   3.517  -4.531
  511   HG23  ILE 130          3HG2      ILE 130 -13.274   3.734  -6.246
  512   HD11  ILE 130          3HD1      ILE 130 -10.625   7.624  -3.313
  513   HD12  ILE 130          1HD1      ILE 130 -11.117   7.859  -4.995
  514   HD13  ILE 130          2HD1      ILE 130  -9.768   6.791  -4.608
  515    H    VAL 131           H        VAL 131 -10.589   1.808  -5.714
  516    HA   VAL 131           HA       VAL 131 -11.648   1.559  -8.394
  517    HB   VAL 131           HB       VAL 131  -9.220   0.953  -8.350
  518   HG11  VAL 131          1HG1      VAL 131  -8.988   0.158  -6.122
  519   HG12  VAL 131          2HG1      VAL 131  -8.444  -1.079  -7.256
  520   HG13  VAL 131          3HG1      VAL 131 -10.015  -1.234  -6.460
  521   HG21  VAL 131          3HG2      VAL 131 -11.045  -1.382  -8.898
  522   HG22  VAL 131          1HG2      VAL 131  -9.398  -1.206  -9.491
  523   HG23  VAL 131          2HG2      VAL 131 -10.649  -0.078 -10.014
  524    H    GLU 132           H        GLU 132 -13.426   0.312  -8.489
  525    HA   GLU 132           HA       GLU 132 -14.420  -0.614  -5.935
  526    HB2  GLU 132           2HB      GLU 132 -15.791  -0.482  -8.615
  527    HB3  GLU 132           1HB      GLU 132 -16.575  -0.917  -7.100
  528    HG2  GLU 132           2HG      GLU 132 -15.959   1.329  -6.214
  529    HG3  GLU 132           1HG      GLU 132 -15.343   1.734  -7.814
  530    H    GLU 133           H        GLU 133 -12.590  -1.910  -8.174
  531    HA   GLU 133           HA       GLU 133 -13.624  -4.630  -8.017
  532    HB2  GLU 133           2HB      GLU 133 -11.197  -3.513  -9.452
  533    HB3  GLU 133           1HB      GLU 133 -11.763  -5.172  -9.548
  534    HG2  GLU 133           2HG      GLU 133 -13.253  -2.741 -10.505
  535    HG3  GLU 133           1HG      GLU 133 -12.388  -3.902 -11.516
  536    HA   PRO 134           HA       PRO 134 -10.771  -4.723  -4.534
  537    HB2  PRO 134           2HB      PRO 134 -11.959  -6.634  -3.140
  538    HB3  PRO 134           1HB      PRO 134 -12.745  -5.064  -3.345
  539    HG2  PRO 134           2HG      PRO 134 -13.284  -7.648  -4.745
  540    HG3  PRO 134           1HG      PRO 134 -14.434  -6.435  -4.158
  541    HD2  PRO 134           2HD      PRO 134 -13.529  -6.669  -6.788
  542    HD3  PRO 134           1HD      PRO 134 -14.295  -5.231  -6.080
  543    H    ASP 135           H        ASP 135 -10.198  -6.159  -7.044
  544    HA   ASP 135           HA       ASP 135  -9.481  -8.872  -6.275
  545    HB2  ASP 135           2HB      ASP 135 -10.255  -8.107  -8.659
  546    HB3  ASP 135           1HB      ASP 135  -8.643  -7.482  -8.796
  547    H    LYS 136           H        LYS 136  -7.419  -9.572  -5.829
  548    HA   LYS 136           HA       LYS 136  -5.504  -7.766  -4.874
  549    HB2  LYS 136           2HB      LYS 136  -5.436 -10.672  -5.488
  550    HB3  LYS 136           1HB      LYS 136  -3.920  -9.843  -5.225
  551    HG2  LYS 136           2HG      LYS 136  -6.213 -10.033  -3.280
  552    HG3  LYS 136           1HG      LYS 136  -4.695 -10.926  -3.200
  553    HD2  LYS 136           2HD      LYS 136  -5.137  -7.959  -2.799
  554    HD3  LYS 136           1HD      LYS 136  -4.504  -9.136  -1.659
  555    HE2  LYS 136           2HE      LYS 136  -3.113  -8.137  -4.163
  556    HE3  LYS 136           1HE      LYS 136  -2.708  -7.715  -2.509
  557    HZ1  LYS 136           3HZ      LYS 136  -1.275  -9.373  -3.575
  558    HZ2  LYS 136           1HZ      LYS 136  -2.508 -10.493  -3.587
  559    HZ3  LYS 136           2HZ      LYS 136  -1.865  -9.889  -2.114
  560    H    ALA 137           H        ALA 137  -5.902  -9.145  -8.070
  561    HA   ALA 137           HA       ALA 137  -3.259  -8.538  -8.897
  562    HB1  ALA 137           1HB      ALA 137  -4.580 -10.301  -9.960
  563    HB2  ALA 137           2HB      ALA 137  -4.021  -9.100 -11.127
  564    HB3  ALA 137           3HB      ALA 137  -5.697  -9.082 -10.573
  565    H    VAL 138           H        VAL 138  -6.388  -6.951  -9.227
  566    HA   VAL 138           HA       VAL 138  -5.354  -4.887 -10.878
  567    HB   VAL 138           HB       VAL 138  -7.489  -3.750 -10.660
  568   HG11  VAL 138          1HG1      VAL 138  -9.045  -5.478 -11.350
  569   HG12  VAL 138          2HG1      VAL 138  -7.890  -6.708 -10.835
  570   HG13  VAL 138          3HG1      VAL 138  -7.479  -5.608 -12.147
  571   HG21  VAL 138          3HG2      VAL 138  -8.062  -5.636  -8.379
  572   HG22  VAL 138          1HG2      VAL 138  -9.270  -4.596  -9.144
  573   HG23  VAL 138          2HG2      VAL 138  -7.895  -3.888  -8.302
  574    H    LEU 139           H        LEU 139  -5.743  -5.227  -7.420
  575    HA   LEU 139           HA       LEU 139  -5.104  -2.563  -6.694
  576    HB2  LEU 139           2HB      LEU 139  -4.648  -5.128  -5.152
  577    HB3  LEU 139           1HB      LEU 139  -4.497  -3.524  -4.483
  578    HG   LEU 139           HG       LEU 139  -7.059  -4.749  -5.516
  579   HD11  LEU 139          1HD1      LEU 139  -6.286  -5.810  -3.467
  580   HD12  LEU 139          2HD1      LEU 139  -7.708  -4.816  -3.159
  581   HD13  LEU 139          3HD1      LEU 139  -6.107  -4.231  -2.703
  582   HD21  LEU 139          3HD2      LEU 139  -6.547  -2.135  -4.092
  583   HD22  LEU 139          1HD2      LEU 139  -8.132  -2.804  -4.478
  584   HD23  LEU 139          2HD2      LEU 139  -7.042  -2.322  -5.776
  585    H    THR 140           H        THR 140  -3.097  -5.486  -6.868
  586    HA   THR 140           HA       THR 140  -0.671  -4.228  -6.216
  587    HB   THR 140           HB       THR 140  -1.108  -6.780  -7.790
  588    HG1  THR 140           1HG      THR 140  -2.127  -7.195  -5.991
  589   HG21  THR 140          3HG2      THR 140   1.212  -5.885  -6.052
  590   HG22  THR 140          1HG2      THR 140   1.222  -5.984  -7.814
  591   HG23  THR 140          2HG2      THR 140   1.066  -7.454  -6.852
  592    H    GLN 141           H        GLN 141  -2.374  -4.658  -9.226
  593    HA   GLN 141           HA       GLN 141  -0.319  -4.178 -11.070
  594    HB2  GLN 141           2HB      GLN 141  -2.533  -5.079 -11.663
  595    HB3  GLN 141           1HB      GLN 141  -3.259  -3.534 -11.267
  596    HG2  GLN 141           2HG      GLN 141  -1.906  -2.502 -13.069
  597    HG3  GLN 141           1HG      GLN 141  -1.346  -4.120 -13.496
  598   HE21  GLN 141          1HE2      GLN 141  -2.295  -4.020 -15.546
  599   HE22  GLN 141          2HE2      GLN 141  -3.997  -4.157 -15.752
  600    H    ALA 142           H        ALA 142  -2.773  -2.007  -9.739
  601    HA   ALA 142           HA       ALA 142  -1.699   0.317 -10.895
  602    HB1  ALA 142           1HB      ALA 142  -3.541   0.009  -8.519
  603    HB2  ALA 142           2HB      ALA 142  -4.029   0.203 -10.201
  604    HB3  ALA 142           3HB      ALA 142  -3.216   1.522  -9.361
  605    H    TRP 143           H        TRP 143  -1.264  -1.270  -7.782
  606    HA   TRP 143           HA       TRP 143   0.229   0.630  -6.426
  607    HB2  TRP 143           2HB      TRP 143  -0.539  -1.455  -5.352
  608    HB3  TRP 143           1HB      TRP 143   0.546  -2.392  -6.369
  609    HD1  TRP 143           HD       TRP 143   0.591   0.001  -3.357
  610    HE1  TRP 143           1HE      TRP 143   2.861  -0.268  -2.131
  611    HE3  TRP 143           3HE      TRP 143   2.922  -3.182  -6.604
  612    HZ2  TRP 143           2HZ      TRP 143   5.268  -1.675  -2.476
  613    HZ3  TRP 143           3HZ      TRP 143   5.198  -3.951  -6.078
  614    HH2  TRP 143           HH       TRP 143   6.343  -3.213  -4.055
  615    H    LYS 144           H        LYS 144   1.374  -1.899  -8.663
  616    HA   LYS 144           HA       LYS 144   4.077  -1.123  -8.559
  617    HB2  LYS 144           2HB      LYS 144   2.569  -2.645 -10.667
  618    HB3  LYS 144           1HB      LYS 144   4.293  -2.316 -10.770
  619    HG2  LYS 144           2HG      LYS 144   4.654  -3.538  -8.709
  620    HG3  LYS 144           1HG      LYS 144   2.922  -3.849  -8.593
  621    HD2  LYS 144           2HD      LYS 144   3.016  -5.045 -10.740
  622    HD3  LYS 144           1HD      LYS 144   4.753  -4.752 -10.817
  623    HE2  LYS 144           2HE      LYS 144   5.056  -6.030  -8.749
  624    HE3  LYS 144           1HE      LYS 144   3.320  -6.327  -8.679
  625    HZ1  LYS 144           3HZ      LYS 144   5.177  -7.269 -10.794
  626    HZ2  LYS 144           1HZ      LYS 144   3.510  -7.488 -10.816
  627    HZ3  LYS 144           2HZ      LYS 144   4.420  -8.225  -9.631
  628    H    LEU 145           H        LEU 145   1.516  -0.320 -10.897
  629    HA   LEU 145           HA       LEU 145   3.010   1.175 -12.661
  630    HB2  LEU 145           2HB      LEU 145   0.175   1.691 -11.767
  631    HB3  LEU 145           1HB      LEU 145   0.913   2.385 -13.196
  632    HG   LEU 145           HG       LEU 145   0.373  -0.550 -12.736
  633   HD11  LEU 145          1HD1      LEU 145  -1.655   0.702 -13.119
  634   HD12  LEU 145          2HD1      LEU 145  -1.275  -0.310 -14.512
  635   HD13  LEU 145          3HD1      LEU 145  -0.959   1.426 -14.568
  636   HD21  LEU 145          3HD2      LEU 145   1.040  -0.829 -15.073
  637   HD22  LEU 145          1HD2      LEU 145   2.354  -0.232 -14.062
  638   HD23  LEU 145          2HD2      LEU 145   1.502   0.877 -15.140
  639    H    TRP 146           H        TRP 146   1.443   2.287  -9.721
  640    HA   TRP 146           HA       TRP 146   2.156   4.988  -9.911
  641    HB2  TRP 146           2HB      TRP 146   1.417   3.255  -7.566
  642    HB3  TRP 146           1HB      TRP 146   1.716   4.982  -7.411
  643    HD1  TRP 146           HD       TRP 146  -0.161   3.863 -10.529
  644    HE1  TRP 146           1HE      TRP 146  -2.603   4.604 -10.348
  645    HE3  TRP 146           3HE      TRP 146  -0.161   5.342  -5.666
  646    HZ2  TRP 146           2HZ      TRP 146  -4.308   5.703  -8.379
  647    HZ3  TRP 146           3HZ      TRP 146  -2.233   6.235  -4.704
  648    HH2  TRP 146           HH       TRP 146  -4.263   6.406  -6.028
  649    H    ILE 147           H        ILE 147   3.726   2.386  -7.991
  650    HA   ILE 147           HA       ILE 147   5.742   4.129  -7.053
  651    HB   ILE 147           HB       ILE 147   5.286   2.067  -5.786
  652   HG12  ILE 147          2HG1      ILE 147   8.112   2.153  -6.869
  653   HG13  ILE 147          1HG1      ILE 147   7.491   3.088  -5.521
  654   HG21  ILE 147          1HG2      ILE 147   6.428   0.566  -8.133
  655   HG22  ILE 147          2HG2      ILE 147   4.756   0.547  -7.574
  656   HG23  ILE 147          3HG2      ILE 147   6.031  -0.140  -6.563
  657   HD11  ILE 147          3HD1      ILE 147   7.781   0.091  -5.607
  658   HD12  ILE 147          1HD1      ILE 147   7.174   1.032  -4.242
  659   HD13  ILE 147          2HD1      ILE 147   8.850   1.216  -4.766
  660    H    GLU 148           H        GLU 148   5.600   1.958  -9.825
  661    HA   GLU 148           HA       GLU 148   8.301   2.254 -10.498
  662    HB2  GLU 148           2HB      GLU 148   5.994   1.534 -12.267
  663    HB3  GLU 148           1HB      GLU 148   7.690   1.384 -12.718
  664    HG2  GLU 148           2HG      GLU 148   7.939  -0.252 -10.797
  665    HG3  GLU 148           1HG      GLU 148   6.208  -0.111 -10.579
  666    H    GLU 149           H        GLU 149   5.482   4.251 -11.239
  667    HA   GLU 149           HA       GLU 149   6.580   5.865 -13.236
  668    HB2  GLU 149           2HB      GLU 149   4.804   6.689 -10.921
  669    HB3  GLU 149           1HB      GLU 149   5.234   7.769 -12.230
  670    HG2  GLU 149           2HG      GLU 149   3.573   5.257 -12.404
  671    HG3  GLU 149           1HG      GLU 149   3.038   6.913 -12.560
  672    H    HIS 150           H        HIS 150   6.862   6.092  -9.744
  673    HA   HIS 150           HA       HIS 150   8.724   8.235 -10.056
  674    HB2  HIS 150           2HB      HIS 150   7.540   6.990  -7.653
  675    HB3  HIS 150           1HB      HIS 150   8.997   7.945  -7.421
  676    HD1  HIS 150           1HD      HIS 150   8.486  10.433  -7.004
  677    HD2  HIS 150           2HD      HIS 150   5.606   8.544  -9.352
  678    HE1  HIS 150           1HE      HIS 150   6.798  12.146  -7.499
  679    HE2  HIS 150           2HE      HIS 150   5.221  11.075  -9.127
  680    H    ILE 151           H        ILE 151   9.083   4.874  -9.558
  681    HA   ILE 151           HA       ILE 151  11.849   4.880  -9.055
  682    HB   ILE 151           HB       ILE 151  10.251   2.850 -10.667
  683   HG12  ILE 151          2HG1      ILE 151  11.154   2.808  -7.779
  684   HG13  ILE 151          1HG1      ILE 151   9.513   3.131  -8.327
  685   HG21  ILE 151          1HG2      ILE 151  12.624   2.680 -11.196
  686   HG22  ILE 151          2HG2      ILE 151  12.100   1.289 -10.244
  687   HG23  ILE 151          3HG2      ILE 151  13.015   2.588  -9.479
  688   HD11  ILE 151          3HD1      ILE 151  11.018   0.548  -8.690
  689   HD12  ILE 151          1HD1      ILE 151   9.364   0.867  -9.217
  690   HD13  ILE 151          2HD1      ILE 151   9.753   0.860  -7.498
  691    H    LYS 152           H        LYS 152  10.079   5.007 -12.119
  692    HA   LYS 152           HA       LYS 152  12.343   5.000 -13.798
  693    HB2  LYS 152           2HB      LYS 152   9.545   5.966 -14.240
  694    HB3  LYS 152           1HB      LYS 152  10.760   5.994 -15.503
  695    HG2  LYS 152           2HG      LYS 152  10.976   3.578 -15.387
  696    HG3  LYS 152           1HG      LYS 152   9.819   3.527 -14.054
  697    HD2  LYS 152           2HD      LYS 152   9.198   4.589 -16.809
  698    HD3  LYS 152           1HD      LYS 152   8.839   2.945 -16.287
  699    HE2  LYS 152           2HE      LYS 152   7.430   3.857 -14.477
  700    HE3  LYS 152           1HE      LYS 152   7.777   5.484 -15.046
  701    HZ1  LYS 152           3HZ      LYS 152   6.375   3.396 -16.610
  702    HZ2  LYS 152           1HZ      LYS 152   6.681   4.988 -17.101
  703    HZ3  LYS 152           2HZ      LYS 152   5.668   4.693 -15.784
  704    H    VAL 153           H        VAL 153  10.385   7.735 -12.600
  705    HA   VAL 153           HA       VAL 153  12.051   9.543 -14.070
  706    HB   VAL 153           HB       VAL 153  10.704  11.389 -13.204
  707   HG11  VAL 153          1HG1      VAL 153   9.068   9.053 -14.158
  708   HG12  VAL 153          2HG1      VAL 153   9.952  10.202 -15.161
  709   HG13  VAL 153          3HG1      VAL 153   8.574  10.745 -14.204
  710   HG21  VAL 153          3HG2      VAL 153   9.225   9.285 -11.637
  711   HG22  VAL 153          1HG2      VAL 153   8.754  10.977 -11.764
  712   HG23  VAL 153          2HG2      VAL 153  10.253  10.542 -10.938
  713    H    THR 154           H        THR 154  12.009   8.575 -10.713
  714    HA   THR 154           HA       THR 154  14.305  10.340 -10.391
  715    HB   THR 154           HB       THR 154  12.525  11.599  -9.398
  716    HG1  THR 154           1HG      THR 154  13.569  12.101  -7.700
  717   HG21  THR 154          3HG2      THR 154  11.890   9.117  -7.840
  718   HG22  THR 154          1HG2      THR 154  10.866   9.916  -9.017
  719   HG23  THR 154          2HG2      THR 154  11.190  10.700  -7.467
  720    H    GLY 155           H        GLY 155  12.764   7.347  -9.478
  721    HA2  GLY 155           2HA      GLY 155  14.089   5.412  -9.105
  722    HA3  GLY 155           1HA      GLY 155  15.379   6.447  -8.508
  723    H    LYS 156           H        LYS 156  12.022   6.710  -7.552
  724    HA   LYS 156           HA       LYS 156  12.869   6.390  -4.821
  725    HB2  LYS 156           2HB      LYS 156  10.220   7.170  -5.993
  726    HB3  LYS 156           1HB      LYS 156  10.440   6.870  -4.283
  727    HG2  LYS 156           2HG      LYS 156  11.838   8.997  -5.900
  728    HG3  LYS 156           1HG      LYS 156  10.517   9.247  -4.755
  729    HD2  LYS 156           2HD      LYS 156  12.006   8.279  -2.989
  730    HD3  LYS 156           1HD      LYS 156  13.312   8.282  -4.171
  731    HE2  LYS 156           2HE      LYS 156  11.796  10.663  -3.137
  732    HE3  LYS 156           1HE      LYS 156  13.476  10.248  -2.793
  733    HZ1  LYS 156           3HZ      LYS 156  13.815  10.518  -5.292
  734    HZ2  LYS 156           1HZ      LYS 156  13.508  11.921  -4.395
  735    HZ3  LYS 156           2HZ      LYS 156  12.272  11.256  -5.284
  736    H    VAL 157           H        VAL 157  13.096   4.572  -4.012
  737    HA   VAL 157           HA       VAL 157  10.909   2.838  -3.701
  738    HB   VAL 157           HB       VAL 157  11.749   1.861  -5.793
  739   HG11  VAL 157          1HG1      VAL 157  13.988   0.906  -6.044
  740   HG12  VAL 157          2HG1      VAL 157  14.438   1.587  -4.481
  741   HG13  VAL 157          3HG1      VAL 157  14.017   2.657  -5.819
  742   HG21  VAL 157          3HG2      VAL 157  12.490   0.116  -3.442
  743   HG22  VAL 157          1HG2      VAL 157  12.221  -0.456  -5.088
  744   HG23  VAL 157          2HG2      VAL 157  10.892   0.263  -4.177
  745    HA   PRO 158           HA       PRO 158  13.789   3.410  -0.197
  746    HB2  PRO 158           2HB      PRO 158  11.768   4.747   1.270
  747    HB3  PRO 158           1HB      PRO 158  13.143   5.490   0.449
  748    HG2  PRO 158           2HG      PRO 158  10.474   5.834  -0.256
  749    HG3  PRO 158           1HG      PRO 158  11.853   6.131  -1.324
  750    HD2  PRO 158           2HD      PRO 158  10.077   3.732  -1.134
  751    HD3  PRO 158           1HD      PRO 158  10.739   4.540  -2.575
  752    HA   PRO 159           HA       PRO 159  12.659   0.122   2.579
  753    HB2  PRO 159           2HB      PRO 159  12.841   1.497   5.038
  754    HB3  PRO 159           1HB      PRO 159  14.105   0.551   4.256
  755    HG2  PRO 159           2HG      PRO 159  13.709   3.487   4.311
  756    HG3  PRO 159           1HG      PRO 159  15.194   2.531   4.132
  757    HD2  PRO 159           2HD      PRO 159  14.065   3.869   2.076
  758    HD3  PRO 159           1HD      PRO 159  14.966   2.360   1.857
  759    H    GLY 160           H        GLY 160  10.939   3.152   2.954
  760    HA2  GLY 160           2HA      GLY 160   8.843   2.279   4.654
  761    HA3  GLY 160           1HA      GLY 160   8.780   3.625   3.518
  762    H    ASN 161           H        ASN 161   9.490   1.652   1.333
  763    HA   ASN 161           HA       ASN 161   6.668   0.858   0.898
  764    HB2  ASN 161           2HB      ASN 161   7.923   2.712  -0.468
  765    HB3  ASN 161           1HB      ASN 161   8.689   1.347  -1.259
  766   HD21  ASN 161          1HD2      ASN 161   7.011   3.367  -2.335
  767   HD22  ASN 161          2HD2      ASN 161   5.679   2.541  -3.073
  768    H    LYS 162           H        LYS 162   9.744  -0.300   1.472
  769    HA   LYS 162           HA       LYS 162   9.681  -2.511  -0.363
  770    HB2  LYS 162           2HB      LYS 162  11.663  -1.625   1.704
  771    HB3  LYS 162           1HB      LYS 162  11.856  -3.083   0.745
  772    HG2  LYS 162           2HG      LYS 162  11.918  -1.819  -1.293
  773    HG3  LYS 162           1HG      LYS 162  11.512  -0.336  -0.430
  774    HD2  LYS 162           2HD      LYS 162  13.889  -0.418  -0.954
  775    HD3  LYS 162           1HD      LYS 162  13.574  -0.449   0.784
  776    HE2  LYS 162           2HE      LYS 162  15.365  -2.015   0.122
  777    HE3  LYS 162           1HE      LYS 162  13.999  -2.827   0.868
  778    HZ1  LYS 162           3HZ      LYS 162  13.227  -3.448  -1.393
  779    HZ2  LYS 162           1HZ      LYS 162  14.770  -4.036  -1.074
  780    HZ3  LYS 162           2HZ      LYS 162  14.567  -2.696  -2.056
  781    H    SER 163           H        SER 163  10.720  -4.578   0.827
  782    HA   SER 163           HA       SER 163   8.554  -5.924   1.931
  783    HB2  SER 163           2HB      SER 163  11.469  -6.671   1.946
  784    HB3  SER 163           1HB      SER 163  10.100  -7.775   2.068
  785    HG   SER 163           HG       SER 163   9.666  -7.535   0.026
  786    H    GLY 164           H        GLY 164  11.299  -4.351   3.474
  787    HA2  GLY 164           2HA      GLY 164  10.640  -5.496   6.068
  788    HA3  GLY 164           1HA      GLY 164  12.026  -4.470   5.693
  789    H    ASN 165           H        ASN 165   8.569  -4.095   5.259
  790    HA   ASN 165           HA       ASN 165   8.712  -1.528   6.684
  791    HB2  ASN 165           2HB      ASN 165   8.196  -1.161   4.358
  792    HB3  ASN 165           1HB      ASN 165   6.972  -2.418   4.381
  793   HD21  ASN 165          1HD2      ASN 165   5.417  -1.067   3.643
  794   HD22  ASN 165          2HD2      ASN 165   4.734   0.215   4.573
  795    H    ASN 166           H        ASN 166   7.263  -1.139   8.228
  796    HA   ASN 166           HA       ASN 166   5.166  -3.119   8.748
  797    HB2  ASN 166           2HB      ASN 166   7.073  -3.481  10.349
  798    HB3  ASN 166           1HB      ASN 166   6.896  -1.801  10.849
  799   HD21  ASN 166          1HD2      ASN 166   6.709  -4.196  12.447
  800   HD22  ASN 166          2HD2      ASN 166   5.153  -4.233  13.174
  801    H    THR 167           H        THR 167   6.402  -0.028  10.048
  802    HA   THR 167           HA       THR 167   4.007   0.831  11.052
  803    HB   THR 167           HB       THR 167   6.228   2.684  10.283
  804    HG1  THR 167           1HG      THR 167   7.032   1.611  12.470
  805   HG21  THR 167          3HG2      THR 167   4.593   2.248  12.804
  806   HG22  THR 167          1HG2      THR 167   4.289   3.504  11.606
  807   HG23  THR 167          2HG2      THR 167   5.776   3.533  12.552
  808    H    PHE 168           H        PHE 168   5.201   1.176   7.755
  809    HA   PHE 168           HA       PHE 168   3.424   3.398   7.277
  810    HB2  PHE 168           2HB      PHE 168   5.261   1.932   5.413
  811    HB3  PHE 168           1HB      PHE 168   4.254   3.290   4.927
  812    HD1  PHE 168           2HD      PHE 168   4.545   5.500   6.040
  813    HD2  PHE 168           1HD      PHE 168   7.339   2.332   6.529
  814    HE1  PHE 168           2HE      PHE 168   6.204   7.105   6.846
  815    HE2  PHE 168           1HE      PHE 168   9.015   3.935   7.347
  816    HZ   PHE 168           HZ       PHE 168   8.454   6.328   7.504
  817    H    VAL 169           H        VAL 169   3.253   0.006   6.979
  818    HA   VAL 169           HA       VAL 169   0.797   0.340   5.419
  819    HB   VAL 169           HB       VAL 169   0.810  -2.164   5.198
  820   HG11  VAL 169          1HG1      VAL 169   2.525  -2.213   3.415
  821   HG12  VAL 169          2HG1      VAL 169   3.136  -0.664   4.000
  822   HG13  VAL 169          3HG1      VAL 169   1.503  -0.780   3.348
  823   HG21  VAL 169          3HG2      VAL 169   3.640  -1.914   6.227
  824   HG22  VAL 169          1HG2      VAL 169   2.942  -3.363   5.505
  825   HG23  VAL 169          2HG2      VAL 169   2.306  -2.743   7.028
  826    H    LYS 170           H        LYS 170   2.075  -0.526   8.459
  827    HA   LYS 170           HA       LYS 170   1.289  -1.027  10.433
  828    HB2  LYS 170           2HB      LYS 170  -0.518   0.764   9.731
  829    HB3  LYS 170           1HB      LYS 170  -1.570  -0.611   9.483
  830    HG2  LYS 170           2HG      LYS 170  -0.219   0.012  12.108
  831    HG3  LYS 170           1HG      LYS 170  -1.821   0.584  11.676
  832    HD2  LYS 170           2HD      LYS 170  -1.012  -2.308  11.786
  833    HD3  LYS 170           1HD      LYS 170  -1.790  -1.453  13.126
  834    HE2  LYS 170           2HE      LYS 170  -3.683  -0.949  11.558
  835    HE3  LYS 170           1HE      LYS 170  -2.911  -2.006  10.378
  836    HZ1  LYS 170           3HZ      LYS 170  -4.603  -3.192  11.632
  837    HZ2  LYS 170           1HZ      LYS 170  -3.850  -2.794  13.067
  838    HZ3  LYS 170           2HZ      LYS 170  -3.086  -3.820  12.027
  839    H    VAL 171           H        VAL 171   1.993  -3.020  10.352
  840    HA   VAL 171           HA       VAL 171   1.302  -4.972   8.590
  841    HB   VAL 171           HB       VAL 171   3.379  -5.024   9.860
  842   HG11  VAL 171          1HG1      VAL 171   3.482  -5.925  12.131
  843   HG12  VAL 171          2HG1      VAL 171   1.718  -5.886  12.208
  844   HG13  VAL 171          3HG1      VAL 171   2.629  -4.383  12.047
  845   HG21  VAL 171          3HG2      VAL 171   3.518  -7.450  10.253
  846   HG22  VAL 171          1HG2      VAL 171   2.679  -7.071   8.748
  847   HG23  VAL 171          2HG2      VAL 171   1.759  -7.553  10.174
  848    H    THR 172           H        THR 172  -0.367  -5.989   8.188
  849    HA   THR 172           HA       THR 172  -1.530  -7.848   9.792
  850    HB   THR 172           HB       THR 172  -2.644  -6.026  11.039
  851    HG1  THR 172           1HG      THR 172  -4.034  -7.580  11.120
  852   HG21  THR 172          3HG2      THR 172  -4.332  -4.575   9.966
  853   HG22  THR 172          1HG2      THR 172  -3.910  -5.266   8.399
  854   HG23  THR 172          2HG2      THR 172  -2.728  -4.302   9.285
  855    H    LEU 173           H        LEU 173  -2.085  -5.610   7.075
  856    HA   LEU 173           HA       LEU 173  -3.378  -7.787   5.675
  857    HB2  LEU 173           2HB      LEU 173  -3.032  -4.906   4.885
  858    HB3  LEU 173           1HB      LEU 173  -3.828  -6.115   3.905
  859    HG   LEU 173           HG       LEU 173  -4.758  -5.020   6.553
  860   HD11  LEU 173          1HD1      LEU 173  -5.145  -3.568   4.664
  861   HD12  LEU 173          2HD1      LEU 173  -6.666  -4.251   5.243
  862   HD13  LEU 173          3HD1      LEU 173  -5.906  -4.892   3.784
  863   HD21  LEU 173          3HD2      LEU 173  -5.282  -7.390   6.511
  864   HD22  LEU 173          1HD2      LEU 173  -5.943  -7.235   4.880
  865   HD23  LEU 173          2HD2      LEU 173  -6.748  -6.451   6.235
  866    H    GLU 174           H        GLU 174  -1.990  -9.137   4.987
  867    HA   GLU 174           HA       GLU 174  -0.411 -10.181   3.816
  868    HB2  GLU 174           2HB      GLU 174  -1.729  -9.354   1.973
  869    HB3  GLU 174           1HB      GLU 174  -0.781  -7.873   1.924
  870    HG2  GLU 174           2HG      GLU 174   1.215  -9.207   1.358
  871    HG3  GLU 174           1HG      GLU 174   0.212 -10.653   1.336
  872    H    HIS 175           H        HIS 175   1.408 -10.285   4.974
  873    HA   HIS 175           HA       HIS 175   3.517  -8.576   3.920
  874    HB2  HIS 175           2HB      HIS 175   3.098  -7.968   6.347
  875    HB3  HIS 175           1HB      HIS 175   3.480  -9.635   6.779
  876    HD1  HIS 175           1HD      HIS 175   5.927 -10.155   7.175
  877    HD2  HIS 175           2HD      HIS 175   5.371  -6.589   5.104
  878    HE1  HIS 175           1HE      HIS 175   8.209  -9.169   6.902
  879    HE2  HIS 175           2HE      HIS 175   7.861  -7.159   5.422
  880    H    HIS 176           H        HIS 176   5.279  -9.748   3.200
  881    HA   HIS 176           HA       HIS 176   4.649 -12.511   2.838
  882    HB2  HIS 176           2HB      HIS 176   5.731 -10.993   1.089
  883    HB3  HIS 176           1HB      HIS 176   7.222 -11.177   2.010
  884    HD1  HIS 176           1HD      HIS 176   5.031 -12.881  -0.389
  885    HD2  HIS 176           2HD      HIS 176   8.293 -13.832   1.990
  886    HE1  HIS 176           1HE      HIS 176   5.843 -15.119  -1.209
  887    HE2  HIS 176           2HE      HIS 176   7.604 -15.768   0.448
  888    H    HIS 177           H        HIS 177   4.840 -13.696   4.563
  889    HA   HIS 177           HA       HIS 177   6.974 -13.369   6.453
  890    HB2  HIS 177           2HB      HIS 177   4.661 -13.932   7.170
  891    HB3  HIS 177           1HB      HIS 177   4.783 -15.458   6.313
  892    HD1  HIS 177           1HD      HIS 177   5.247 -13.993   9.598
  893    HD2  HIS 177           2HD      HIS 177   6.878 -17.210   7.520
  894    HE1  HIS 177           1HE      HIS 177   6.253 -15.486  11.330
  895    HE2  HIS 177           2HE      HIS 177   7.482 -17.228  10.032
  896    H    HIS 178           H        HIS 178   8.889 -14.145   6.033
  897    HA   HIS 178           HA       HIS 178  10.608 -15.527   5.554
  898    HB2  HIS 178           2HB      HIS 178   9.376 -17.364   6.691
  899    HB3  HIS 178           1HB      HIS 178   8.520 -17.702   5.202
  900    HD1  HIS 178           1HD      HIS 178  12.057 -17.839   6.591
  901    HD2  HIS 178           2HD      HIS 178   9.763 -19.532   3.565
  902    HE1  HIS 178           1HE      HIS 178  13.481 -19.607   5.584
  903    HE2  HIS 178           2HE      HIS 178  12.010 -20.797   4.006
  904    H    HIS 179           H        HIS 179  11.698 -15.131   3.785
  905    HA   HIS 179           HA       HIS 179  10.323 -15.357   1.240
  906    HB2  HIS 179           2HB      HIS 179  11.656 -13.296   1.701
  907    HB3  HIS 179           1HB      HIS 179  13.099 -14.282   1.851
  908    HD1  HIS 179           1HD      HIS 179  10.914 -12.630  -0.670
  909    HD2  HIS 179           2HD      HIS 179  14.017 -15.400  -0.640
  910    HE1  HIS 179           1HE      HIS 179  11.718 -12.763  -3.013
  911    HE2  HIS 179           2HE      HIS 179  13.264 -14.712  -3.005
  912    H    HIS 180           H        HIS 180  10.840 -16.869  -0.235
  913    HA   HIS 180           HA       HIS 180  13.009 -18.708   0.345
  914    HB2  HIS 180           2HB      HIS 180  10.988 -19.694   1.322
  915    HB3  HIS 180           1HB      HIS 180  10.124 -19.454  -0.187
  916    HD1  HIS 180           1HD      HIS 180  10.079 -21.415  -1.704
  917    HD2  HIS 180           2HD      HIS 180  13.202 -21.627   1.017
  918    HE1  HIS 180           1HE      HIS 180  11.033 -23.689  -1.967
  919    HE2  HIS 180           2HE      HIS 180  13.099 -23.675  -0.571
  Start of MODEL   16
    1    H1   MET  62           1HT      MET  62 -19.126   8.646  -7.711
    2    H2   MET  62           2HT      MET  62 -17.822   8.173  -6.733
    3    H3   MET  62           3HT      MET  62 -18.103   7.401  -8.194
    4    HA   MET  62           HA       MET  62 -17.568   9.303  -9.431
    5    HB2  MET  62           2HB      MET  62 -17.123  10.602  -6.727
    6    HB3  MET  62           1HB      MET  62 -16.575  11.280  -8.246
    7    HG2  MET  62           2HG      MET  62 -18.574  12.400  -7.585
    8    HG3  MET  62           1HG      MET  62 -18.932  11.409  -8.991
    9    HE1  MET  62           2HE      MET  62 -22.297  11.359  -7.012
   10    HE2  MET  62           3HE      MET  62 -21.531  11.648  -8.575
   11    HE3  MET  62           1HE      MET  62 -21.171  12.697  -7.203
   12    H    ALA  63           H        ALA  63 -15.804   8.473 -10.316
   13    HA   ALA  63           HA       ALA  63 -13.277   8.578  -9.073
   14    HB1  ALA  63           1HB      ALA  63 -14.455   5.821  -9.545
   15    HB2  ALA  63           2HB      ALA  63 -14.067   6.509  -7.970
   16    HB3  ALA  63           3HB      ALA  63 -12.778   6.157  -9.120
   17    H    SER  64           H        SER  64 -11.624   7.809 -10.631
   18    HA   SER  64           HA       SER  64 -12.654   7.811 -13.362
   19    HB2  SER  64           2HB      SER  64 -11.526   9.961 -12.705
   20    HB3  SER  64           1HB      SER  64 -10.075   9.051 -12.320
   21    HG   SER  64           HG       SER  64  -9.703   9.680 -14.325
   22    H    ALA  65           H        ALA  65 -10.974   6.780 -14.842
   23    HA   ALA  65           HA       ALA  65 -10.207   4.253 -13.708
   24    HB1  ALA  65           1HB      ALA  65  -9.593   3.608 -15.993
   25    HB2  ALA  65           2HB      ALA  65  -9.806   5.271 -16.528
   26    HB3  ALA  65           3HB      ALA  65 -11.196   4.345 -15.966
   27    H    VAL  66           H        VAL  66  -8.798   5.356 -12.236
   28    HA   VAL  66           HA       VAL  66  -6.368   6.495 -13.152
   29    HB   VAL  66           HB       VAL  66  -7.315   7.243 -11.050
   30   HG11  VAL  66          1HG1      VAL  66  -8.420   5.224 -10.307
   31   HG12  VAL  66          2HG1      VAL  66  -7.365   5.850  -9.040
   32   HG13  VAL  66          3HG1      VAL  66  -6.862   4.460  -9.998
   33   HG21  VAL  66          3HG2      VAL  66  -4.705   5.800 -10.634
   34   HG22  VAL  66          1HG2      VAL  66  -5.338   7.081  -9.596
   35   HG23  VAL  66          2HG2      VAL  66  -4.916   7.428 -11.274
   36    H    LYS  67           H        LYS  67  -4.666   5.507 -13.857
   37    HA   LYS  67           HA       LYS  67  -4.146   2.745 -13.009
   38    HB2  LYS  67           2HB      LYS  67  -3.872   4.056 -15.703
   39    HB3  LYS  67           1HB      LYS  67  -3.162   2.494 -15.324
   40    HG2  LYS  67           2HG      LYS  67  -5.283   1.483 -15.021
   41    HG3  LYS  67           1HG      LYS  67  -6.095   3.041 -14.974
   42    HD2  LYS  67           2HD      LYS  67  -4.607   2.242 -17.436
   43    HD3  LYS  67           1HD      LYS  67  -6.184   1.530 -17.117
   44    HE2  LYS  67           2HE      LYS  67  -6.446   3.477 -18.546
   45    HE3  LYS  67           1HE      LYS  67  -7.166   3.791 -16.979
   46    HZ1  LYS  67           3HZ      LYS  67  -5.947   5.700 -17.753
   47    HZ2  LYS  67           1HZ      LYS  67  -4.544   4.808 -17.940
   48    HZ3  LYS  67           2HZ      LYS  67  -5.184   5.138 -16.410
   49    H    SER  68           H        SER  68  -2.912   5.910 -13.707
   50    HA   SER  68           HA       SER  68  -0.312   5.097 -12.619
   51    HB2  SER  68           2HB      SER  68   0.645   6.804 -14.231
   52    HB3  SER  68           1HB      SER  68  -0.007   5.338 -14.971
   53    HG   SER  68           HG       SER  68  -2.017   6.628 -15.182
   54    H    LEU  69           H        LEU  69   0.908   6.948 -11.655
   55    HA   LEU  69           HA       LEU  69  -0.588   8.448  -9.808
   56    HB2  LEU  69           2HB      LEU  69   2.244   8.720 -10.768
   57    HB3  LEU  69           1HB      LEU  69   1.581   9.782  -9.547
   58    HG   LEU  69           HG       LEU  69   1.834   6.780  -9.250
   59   HD11  LEU  69          1HD1      LEU  69   3.699   7.313  -7.763
   60   HD12  LEU  69          2HD1      LEU  69   3.507   9.026  -8.108
   61   HD13  LEU  69          3HD1      LEU  69   4.030   7.927  -9.384
   62   HD21  LEU  69          3HD2      LEU  69   0.050   7.811  -7.891
   63   HD22  LEU  69          1HD2      LEU  69   1.240   8.970  -7.281
   64   HD23  LEU  69          2HD2      LEU  69   1.412   7.261  -6.907
   65    H    THR  70           H        THR  70   0.491   9.149 -13.004
   66    HA   THR  70           HA       THR  70   0.206  11.922 -13.113
   67    HB   THR  70           HB       THR  70  -0.382   9.926 -15.331
   68    HG1  THR  70           1HG      THR  70   1.699   9.495 -14.440
   69   HG21  THR  70          3HG2      THR  70   0.663  12.761 -15.425
   70   HG22  THR  70          1HG2      THR  70  -0.975  12.259 -15.843
   71   HG23  THR  70          2HG2      THR  70   0.391  11.708 -16.819
   72    H    GLU  71           H        GLU  71  -2.197   9.452 -12.833
   73    HA   GLU  71           HA       GLU  71  -4.380  11.240 -13.728
   74    HB2  GLU  71           2HB      GLU  71  -4.415   8.280 -13.234
   75    HB3  GLU  71           1HB      GLU  71  -5.659   9.252 -14.007
   76    HG2  GLU  71           2HG      GLU  71  -4.287   9.615 -15.900
   77    HG3  GLU  71           1HG      GLU  71  -2.896   8.878 -15.098
   78    H    THR  72           H        THR  72  -2.835  10.659 -10.939
   79    HA   THR  72           HA       THR  72  -5.144   9.746  -9.479
   80    HB   THR  72           HB       THR  72  -2.388  10.181  -8.359
   81    HG1  THR  72           1HG      THR  72  -3.169   8.439 -10.276
   82   HG21  THR  72          3HG2      THR  72  -4.241   9.835  -6.813
   83   HG22  THR  72          1HG2      THR  72  -3.152   8.444  -6.830
   84   HG23  THR  72          2HG2      THR  72  -4.686   8.377  -7.698
   85    H    GLU  73           H        GLU  73  -6.241  10.995  -8.052
   86    HA   GLU  73           HA       GLU  73  -5.894  13.792  -7.984
   87    HB2  GLU  73           2HB      GLU  73  -7.760  13.746  -6.378
   88    HB3  GLU  73           1HB      GLU  73  -8.090  12.750  -7.781
   89    HG2  GLU  73           2HG      GLU  73  -7.430  10.760  -6.456
   90    HG3  GLU  73           1HG      GLU  73  -7.262  11.827  -5.061
   91    H    LEU  74           H        LEU  74  -5.421  15.072  -6.114
   92    HA   LEU  74           HA       LEU  74  -3.440  13.795  -4.359
   93    HB2  LEU  74           2HB      LEU  74  -2.491  15.185  -6.206
   94    HB3  LEU  74           1HB      LEU  74  -3.390  16.555  -5.614
   95    HG   LEU  74           HG       LEU  74  -0.967  16.651  -5.115
   96   HD11  LEU  74          1HD1      LEU  74  -1.088  17.231  -2.749
   97   HD12  LEU  74          2HD1      LEU  74  -2.687  16.488  -2.666
   98   HD13  LEU  74          3HD1      LEU  74  -2.424  17.902  -3.687
   99   HD21  LEU  74          3HD2      LEU  74  -0.630  14.253  -4.830
  100   HD22  LEU  74          1HD2      LEU  74  -1.465  14.320  -3.283
  101   HD23  LEU  74          2HD2      LEU  74   0.067  15.196  -3.524
  102    H    LEU  75           H        LEU  75  -4.048  13.915  -2.298
  103    HA   LEU  75           HA       LEU  75  -5.672  16.206  -1.463
  104    HB2  LEU  75           2HB      LEU  75  -5.678  13.380  -0.381
  105    HB3  LEU  75           1HB      LEU  75  -6.454  14.721   0.417
  106    HG   LEU  75           HG       LEU  75  -8.143  13.483  -0.625
  107   HD11  LEU  75          1HD1      LEU  75  -7.605  15.850  -2.374
  108   HD12  LEU  75          2HD1      LEU  75  -8.442  15.845  -0.819
  109   HD13  LEU  75          3HD1      LEU  75  -9.144  15.006  -2.201
  110   HD21  LEU  75          3HD2      LEU  75  -8.185  12.899  -3.009
  111   HD22  LEU  75          1HD2      LEU  75  -6.816  12.171  -2.171
  112   HD23  LEU  75          2HD2      LEU  75  -6.570  13.585  -3.196
  113    HA   PRO  76           HA       PRO  76  -2.094  16.956   1.194
  114    HB2  PRO  76           2HB      PRO  76  -4.040  18.782   2.507
  115    HB3  PRO  76           1HB      PRO  76  -2.446  19.156   1.846
  116    HG2  PRO  76           2HG      PRO  76  -4.665  19.961   0.621
  117    HG3  PRO  76           1HG      PRO  76  -3.250  19.422  -0.305
  118    HD2  PRO  76           2HD      PRO  76  -5.794  17.972   0.293
  119    HD3  PRO  76           1HD      PRO  76  -4.831  18.019  -1.200
  120    H    ILE  77           H        ILE  77  -1.661  16.037   3.238
  121    HA   ILE  77           HA       ILE  77  -3.690  14.239   4.190
  122    HB   ILE  77           HB       ILE  77  -2.159  13.281   5.674
  123   HG12  ILE  77          2HG1      ILE  77  -1.450  15.325   6.893
  124   HG13  ILE  77          1HG1      ILE  77  -0.074  14.289   6.517
  125   HG21  ILE  77          1HG2      ILE  77  -0.085  12.957   4.404
  126   HG22  ILE  77          2HG2      ILE  77  -0.534  14.312   3.370
  127   HG23  ILE  77          3HG2      ILE  77  -1.535  12.863   3.404
  128   HD11  ILE  77          3HD1      ILE  77   0.443  15.827   4.660
  129   HD12  ILE  77          1HD1      ILE  77   0.474  16.617   6.246
  130   HD13  ILE  77          2HD1      ILE  77  -0.920  16.824   5.180
  131    H    THR  78           H        THR  78  -3.061  17.416   4.835
  132    HA   THR  78           HA       THR  78  -3.839  17.626   7.506
  133    HB   THR  78           HB       THR  78  -4.326  20.033   6.647
  134    HG1  THR  78           1HG      THR  78  -2.585  19.543   4.570
  135   HG21  THR  78          3HG2      THR  78  -1.560  18.812   6.487
  136   HG22  THR  78          1HG2      THR  78  -2.347  19.422   7.943
  137   HG23  THR  78          2HG2      THR  78  -1.904  20.535   6.644
  138    H    GLU  79           H        GLU  79  -5.554  17.434   4.459
  139    HA   GLU  79           HA       GLU  79  -8.019  17.789   5.889
  140    HB2  GLU  79           2HB      GLU  79  -9.149  17.851   3.622
  141    HB3  GLU  79           1HB      GLU  79  -8.120  19.210   4.002
  142    HG2  GLU  79           2HG      GLU  79  -6.369  18.260   2.580
  143    HG3  GLU  79           1HG      GLU  79  -7.427  16.899   2.201
  144    H    ALA  80           H        ALA  80  -7.127  15.745   6.775
  145    HA   ALA  80           HA       ALA  80  -7.261  13.282   5.545
  146    HB1  ALA  80           1HB      ALA  80  -6.357  13.635   7.790
  147    HB2  ALA  80           2HB      ALA  80  -7.520  12.306   7.768
  148    HB3  ALA  80           3HB      ALA  80  -7.990  13.879   8.408
  149    H    ASP  81           H        ASP  81  -9.897  15.292   6.518
  150    HA   ASP  81           HA       ASP  81 -11.969  13.334   6.496
  151    HB2  ASP  81           2HB      ASP  81 -12.428  15.393   7.610
  152    HB3  ASP  81           1HB      ASP  81 -11.971  16.330   6.200
  153    H    SER  82           H        SER  82 -10.266  15.012   3.980
  154    HA   SER  82           HA       SER  82 -12.268  14.397   1.986
  155    HB2  SER  82           2HB      SER  82  -9.591  15.798   1.792
  156    HB3  SER  82           1HB      SER  82 -10.727  15.603   0.454
  157    HG   SER  82           HG       SER  82 -12.242  16.718   1.666
  158    H    ILE  83           H        ILE  83 -10.137  12.535   3.508
  159    HA   ILE  83           HA       ILE  83  -8.985  11.209   1.212
  160    HB   ILE  83           HB       ILE  83  -9.022  10.264   4.098
  161   HG12  ILE  83          2HG1      ILE  83  -7.999  12.431   3.990
  162   HG13  ILE  83          1HG1      ILE  83  -6.744  11.219   4.273
  163   HG21  ILE  83          1HG2      ILE  83  -7.064   8.925   3.450
  164   HG22  ILE  83          2HG2      ILE  83  -7.233   9.494   1.788
  165   HG23  ILE  83          3HG2      ILE  83  -8.495   8.495   2.512
  166   HD11  ILE  83          3HD1      ILE  83  -7.398  12.626   1.701
  167   HD12  ILE  83          1HD1      ILE  83  -6.150  11.387   1.885
  168   HD13  ILE  83          2HD1      ILE  83  -6.011  12.927   2.752
  169    HA   PRO  84           HA       PRO  84 -12.840   9.012   0.552
  170    HB2  PRO  84           2HB      PRO  84 -11.010   7.341  -1.085
  171    HB3  PRO  84           1HB      PRO  84 -12.568   8.057  -1.523
  172    HG2  PRO  84           2HG      PRO  84 -10.354   9.171  -2.430
  173    HG3  PRO  84           1HG      PRO  84 -11.667  10.179  -1.797
  174    HD2  PRO  84           2HD      PRO  84  -9.089   9.405  -0.452
  175    HD3  PRO  84           1HD      PRO  84  -9.933  10.969  -0.505
  176    H    SER  85           H        SER  85 -13.732   7.438   1.669
  177    HA   SER  85           HA       SER  85 -12.123   5.599   3.181
  178    HB2  SER  85           2HB      SER  85 -14.542   5.144   4.035
  179    HB3  SER  85           1HB      SER  85 -13.738   6.663   4.447
  180    HG   SER  85           HG       SER  85 -15.612   7.329   3.691
  181    H    ALA  86           H        ALA  86 -12.139   5.177   0.422
  182    HA   ALA  86           HA       ALA  86 -13.882   2.862  -0.042
  183    HB1  ALA  86           1HB      ALA  86 -12.282   4.532  -1.979
  184    HB2  ALA  86           2HB      ALA  86 -14.021   4.646  -1.718
  185    HB3  ALA  86           3HB      ALA  86 -13.329   3.182  -2.409
  186    H    SER  87           H        SER  87 -12.575   1.387  -1.762
  187    HA   SER  87           HA       SER  87 -10.126   0.603  -0.386
  188    HB2  SER  87           2HB      SER  87 -12.023  -1.009  -0.524
  189    HB3  SER  87           1HB      SER  87 -11.926  -0.923  -2.276
  190    HG   SER  87           HG       SER  87  -9.524  -1.552  -1.075
  191    H    GLY  88           H        GLY  88  -8.261   0.188  -1.691
  192    HA2  GLY  88           2HA      GLY  88  -7.971  -0.007  -4.305
  193    HA3  GLY  88           1HA      GLY  88  -8.208   1.728  -4.105
  194    H    VAL  89           H        VAL  89  -6.230   2.368  -4.616
  195    HA   VAL  89           HA       VAL  89  -4.021   1.415  -2.952
  196    HB   VAL  89           HB       VAL  89  -3.790   0.544  -5.233
  197   HG11  VAL  89          1HG1      VAL  89  -3.541   1.991  -7.180
  198   HG12  VAL  89          2HG1      VAL  89  -3.992   3.376  -6.182
  199   HG13  VAL  89          3HG1      VAL  89  -5.146   2.069  -6.451
  200   HG21  VAL  89          3HG2      VAL  89  -1.698   1.155  -4.132
  201   HG22  VAL  89          1HG2      VAL  89  -1.840   2.804  -4.746
  202   HG23  VAL  89          2HG2      VAL  89  -1.591   1.468  -5.865
  203    H    TYR  90           H        TYR  90  -2.552   3.027  -2.270
  204    HA   TYR  90           HA       TYR  90  -3.176   5.726  -3.086
  205    HB2  TYR  90           2HB      TYR  90  -3.145   6.592  -0.807
  206    HB3  TYR  90           1HB      TYR  90  -4.414   5.395  -0.985
  207    HD1  TYR  90           2HD      TYR  90  -1.157   6.124   0.496
  208    HD2  TYR  90           1HD      TYR  90  -4.347   3.327   0.299
  209    HE1  TYR  90           2HE      TYR  90  -0.272   4.996   2.469
  210    HE2  TYR  90           1HE      TYR  90  -3.461   2.189   2.302
  211    HH   TYR  90           HH       TYR  90  -1.391   1.974   3.527
  212    H    ALA  91           H        ALA  91  -1.508   7.190  -2.789
  213    HA   ALA  91           HA       ALA  91   1.176   6.022  -2.477
  214    HB1  ALA  91           1HB      ALA  91   0.174   8.104  -4.412
  215    HB2  ALA  91           2HB      ALA  91   0.731   6.480  -4.812
  216    HB3  ALA  91           3HB      ALA  91   1.865   7.676  -4.201
  217    H    VAL  92           H        VAL  92   2.322   7.017  -0.921
  218    HA   VAL  92           HA       VAL  92   1.200   9.470   0.220
  219    HB   VAL  92           HB       VAL  92   3.268   7.680   1.498
  220   HG11  VAL  92          1HG1      VAL  92   1.369   9.705   2.656
  221   HG12  VAL  92          2HG1      VAL  92   3.093   9.930   2.396
  222   HG13  VAL  92          3HG1      VAL  92   2.526   8.731   3.563
  223   HG21  VAL  92          3HG2      VAL  92   1.272   6.350   1.063
  224   HG22  VAL  92          1HG2      VAL  92   0.278   7.577   1.848
  225   HG23  VAL  92          2HG2      VAL  92   1.459   6.667   2.790
  226    H    TYR  93           H        TYR  93   2.203  11.314  -0.027
  227    HA   TYR  93           HA       TYR  93   4.997  11.434  -0.889
  228    HB2  TYR  93           2HB      TYR  93   2.665  13.346  -1.284
  229    HB3  TYR  93           1HB      TYR  93   4.326  13.712  -1.698
  230    HD1  TYR  93           1HD      TYR  93   1.753  11.065  -2.464
  231    HD2  TYR  93           2HD      TYR  93   4.901  13.529  -3.893
  232    HE1  TYR  93           1HE      TYR  93   1.365  10.240  -4.755
  233    HE2  TYR  93           2HE      TYR  93   4.536  12.711  -6.167
  234    HH   TYR  93           HH       TYR  93   3.569  10.846  -7.322
  235    H    ASP  94           H        ASP  94   6.344  12.552   0.479
  236    HA   ASP  94           HA       ASP  94   5.335  13.220   3.117
  237    HB2  ASP  94           2HB      ASP  94   7.598  13.442   3.807
  238    HB3  ASP  94           1HB      ASP  94   7.611  12.146   2.625
  239    H    LYS  95           H        LYS  95   6.840  15.362   3.937
  240    HA   LYS  95           HA       LYS  95   5.410  17.651   3.209
  241    HB2  LYS  95           2HB      LYS  95   8.179  17.464   4.420
  242    HB3  LYS  95           1HB      LYS  95   7.192  18.912   4.398
  243    HG2  LYS  95           2HG      LYS  95   6.433  16.343   5.788
  244    HG3  LYS  95           1HG      LYS  95   7.198  17.718   6.580
  245    HD2  LYS  95           2HD      LYS  95   4.553  17.893   5.123
  246    HD3  LYS  95           1HD      LYS  95   4.695  17.541   6.842
  247    HE2  LYS  95           2HE      LYS  95   5.738  19.642   7.247
  248    HE3  LYS  95           1HE      LYS  95   5.806  20.016   5.524
  249    HZ1  LYS  95           3HZ      LYS  95   4.007  21.146   6.665
  250    HZ2  LYS  95           1HZ      LYS  95   3.324  19.677   7.131
  251    HZ3  LYS  95           2HZ      LYS  95   3.404  20.116   5.485
  252    H    SER  96           H        SER  96   8.268  16.237   1.781
  253    HA   SER  96           HA       SER  96   8.893  18.569   0.182
  254    HB2  SER  96           2HB      SER  96   9.960  15.776  -0.151
  255    HB3  SER  96           1HB      SER  96  10.744  17.303  -0.563
  256    HG   SER  96           HG       SER  96  10.274  16.119   1.918
  257    H    ASP  97           H        ASP  97   6.528  16.313   0.079
  258    HA   ASP  97           HA       ASP  97   5.062  15.514  -1.365
  259    HB2  ASP  97           2HB      ASP  97   5.001  17.922  -2.154
  260    HB3  ASP  97           1HB      ASP  97   6.185  17.485  -3.376
  261    H    GLU  98           H        GLU  98   7.601  14.293  -1.077
  262    HA   GLU  98           HA       GLU  98   8.008  13.160  -3.710
  263    HB2  GLU  98           2HB      GLU  98   9.665  13.328  -1.260
  264    HB3  GLU  98           1HB      GLU  98   9.882  11.931  -2.303
  265    HG2  GLU  98           2HG      GLU  98  10.104  14.801  -3.161
  266    HG3  GLU  98           1HG      GLU  98  11.464  13.726  -2.808
  267    H    LEU  99           H        LEU  99   7.179  11.373  -4.216
  268    HA   LEU  99           HA       LEU  99   5.619   9.820  -2.450
  269    HB2  LEU  99           2HB      LEU  99   5.132   9.958  -4.855
  270    HB3  LEU  99           1HB      LEU  99   6.663   9.222  -5.235
  271    HG   LEU  99           HG       LEU  99   4.569   7.782  -5.500
  272   HD11  LEU  99          1HD1      LEU  99   5.606   5.744  -4.693
  273   HD12  LEU  99          2HD1      LEU  99   6.713   6.680  -3.692
  274   HD13  LEU  99          3HD1      LEU  99   6.813   6.788  -5.448
  275   HD21  LEU  99          3HD2      LEU  99   4.776   7.687  -2.512
  276   HD22  LEU  99          1HD2      LEU  99   3.677   6.747  -3.513
  277   HD23  LEU  99          2HD2      LEU  99   3.512   8.510  -3.412
  278    H    GLN 100           H        GLN 100   6.298   8.548  -1.059
  279    HA   GLN 100           HA       GLN 100   8.854   7.186  -1.421
  280    HB2  GLN 100           2HB      GLN 100   7.921   8.662   1.011
  281    HB3  GLN 100           1HB      GLN 100   9.156   7.425   1.128
  282    HG2  GLN 100           2HG      GLN 100  10.536   8.690  -0.485
  283    HG3  GLN 100           1HG      GLN 100   9.301   9.949  -0.518
  284   HE21  GLN 100          1HE2      GLN 100   9.136  11.333   1.196
  285   HE22  GLN 100          2HE2      GLN 100  10.281  11.396   2.486
  286    H    PHE 101           H        PHE 101   5.558   6.855  -0.621
  287    HA   PHE 101           HA       PHE 101   6.066   4.038  -0.200
  288    HB2  PHE 101           2HB      PHE 101   5.990   4.913   2.088
  289    HB3  PHE 101           1HB      PHE 101   4.434   5.665   1.756
  290    HD1  PHE 101           1HD      PHE 101   6.133   2.379   1.852
  291    HD2  PHE 101           2HD      PHE 101   2.457   4.488   2.156
  292    HE1  PHE 101           1HE      PHE 101   5.011   0.310   2.535
  293    HE2  PHE 101           2HE      PHE 101   1.324   2.419   2.843
  294    HZ   PHE 101           HZ       PHE 101   2.611   0.323   3.029
  295    H    VAL 102           H        VAL 102   4.645   2.814  -1.180
  296    HA   VAL 102           HA       VAL 102   2.047   3.945  -1.891
  297    HB   VAL 102           HB       VAL 102   2.082   2.439  -3.949
  298   HG11  VAL 102          1HG1      VAL 102   4.199   4.536  -3.773
  299   HG12  VAL 102          2HG1      VAL 102   2.479   4.825  -4.103
  300   HG13  VAL 102          3HG1      VAL 102   3.483   3.938  -5.272
  301   HG21  VAL 102          3HG2      VAL 102   3.911   0.974  -3.193
  302   HG22  VAL 102          1HG2      VAL 102   5.041   2.314  -3.381
  303   HG23  VAL 102          2HG2      VAL 102   4.190   1.652  -4.789
  304    H    GLY 103           H        GLY 103   0.301   2.640  -1.548
  305    HA2  GLY 103           2HA      GLY 103   0.736  -0.118  -0.792
  306    HA3  GLY 103           1HA      GLY 103   0.259   0.930   0.535
  307    H    ILE 104           H        ILE 104  -1.178  -1.294  -0.395
  308    HA   ILE 104           HA       ILE 104  -3.580  -0.022  -1.473
  309    HB   ILE 104           HB       ILE 104  -4.278  -2.403  -2.084
  310   HG12  ILE 104          2HG1      ILE 104  -1.334  -2.925  -1.580
  311   HG13  ILE 104          1HG1      ILE 104  -2.686  -3.652  -0.709
  312   HG21  ILE 104          1HG2      ILE 104  -2.975  -2.422  -4.169
  313   HG22  ILE 104          2HG2      ILE 104  -1.910  -1.189  -3.488
  314   HG23  ILE 104          3HG2      ILE 104  -3.616  -0.832  -3.759
  315   HD11  ILE 104          3HD1      ILE 104  -1.707  -5.223  -2.279
  316   HD12  ILE 104          1HD1      ILE 104  -1.962  -4.091  -3.604
  317   HD13  ILE 104          2HD1      ILE 104  -3.348  -4.810  -2.782
  318    H    SER 105           H        SER 105  -5.559  -0.403  -0.446
  319    HA   SER 105           HA       SER 105  -5.595  -1.977   1.987
  320    HB2  SER 105           2HB      SER 105  -6.084   1.024   2.052
  321    HB3  SER 105           1HB      SER 105  -6.357  -0.082   3.394
  322    HG   SER 105           HG       SER 105  -3.915  -0.479   2.463
  323    H    ARG 106           H        ARG 106  -7.826  -2.132   2.908
  324    HA   ARG 106           HA       ARG 106  -9.751  -2.139   0.760
  325    HB2  ARG 106           2HB      ARG 106  -9.495  -4.081   2.370
  326    HB3  ARG 106           1HB      ARG 106 -10.138  -3.047   3.632
  327    HG2  ARG 106           2HG      ARG 106 -11.874  -4.514   2.787
  328    HG3  ARG 106           1HG      ARG 106 -12.245  -2.840   2.374
  329    HD2  ARG 106           2HD      ARG 106 -11.369  -3.201   0.109
  330    HD3  ARG 106           1HD      ARG 106 -10.989  -4.869   0.521
  331    HE   ARG 106           HE       ARG 106 -13.531  -4.918   1.009
  332   HH11  ARG 106          1HH1      ARG 106 -11.931  -3.251  -1.694
  333   HH12  ARG 106          2HH1      ARG 106 -13.254  -3.374  -2.754
  334   HH21  ARG 106          1HH2      ARG 106 -15.373  -5.136  -0.516
  335   HH22  ARG 106          2HH2      ARG 106 -15.221  -4.466  -2.073
  336    H    ASN 107           H        ASN 107  -8.963  -0.291   3.571
  337    HA   ASN 107           HA       ASN 107 -11.021   1.628   2.754
  338    HB2  ASN 107           2HB      ASN 107 -11.716   0.480   4.898
  339    HB3  ASN 107           1HB      ASN 107 -10.254   1.120   5.646
  340   HD21  ASN 107          1HD2      ASN 107 -13.443   1.810   4.588
  341   HD22  ASN 107          2HD2      ASN 107 -13.501   3.435   5.170
  342    H    ILE 108           H        ILE 108  -9.746   3.027   1.798
  343    HA   ILE 108           HA       ILE 108  -7.063   3.491   2.389
  344    HB   ILE 108           HB       ILE 108  -9.011   5.283   0.912
  345   HG12  ILE 108          2HG1      ILE 108  -6.980   3.280  -0.121
  346   HG13  ILE 108          1HG1      ILE 108  -8.720   3.024  -0.063
  347   HG21  ILE 108          1HG2      ILE 108  -5.990   5.364   0.957
  348   HG22  ILE 108          2HG2      ILE 108  -7.075   6.568   1.657
  349   HG23  ILE 108          3HG2      ILE 108  -7.031   6.334  -0.089
  350   HD11  ILE 108          3HD1      ILE 108  -7.986   3.598  -2.303
  351   HD12  ILE 108          1HD1      ILE 108  -7.284   5.102  -1.706
  352   HD13  ILE 108          2HD1      ILE 108  -9.028   4.863  -1.653
  353    H    ALA 109           H        ALA 109  -9.885   5.444   3.281
  354    HA   ALA 109           HA       ALA 109  -8.628   7.570   4.533
  355    HB1  ALA 109           1HB      ALA 109 -10.704   7.967   5.708
  356    HB2  ALA 109           2HB      ALA 109 -11.250   6.330   5.341
  357    HB3  ALA 109           3HB      ALA 109 -11.022   7.498   4.039
  358    H    ALA 110           H        ALA 110  -9.858   4.678   6.233
  359    HA   ALA 110           HA       ALA 110  -8.911   5.459   8.744
  360    HB1  ALA 110           1HB      ALA 110  -9.263   3.148   9.417
  361    HB2  ALA 110           2HB      ALA 110  -9.384   2.665   7.724
  362    HB3  ALA 110           3HB      ALA 110 -10.605   3.723   8.428
  363    H    SER 111           H        SER 111  -7.470   3.435   6.245
  364    HA   SER 111           HA       SER 111  -5.201   2.626   7.640
  365    HB2  SER 111           2HB      SER 111  -5.973   1.630   5.494
  366    HB3  SER 111           1HB      SER 111  -5.550   3.118   4.664
  367    HG   SER 111           HG       SER 111  -4.016   1.375   4.549
  368    H    VAL 112           H        VAL 112  -5.507   5.252   5.250
  369    HA   VAL 112           HA       VAL 112  -2.937   6.265   5.492
  370    HB   VAL 112           HB       VAL 112  -5.492   7.659   4.630
  371   HG11  VAL 112          1HG1      VAL 112  -4.069   9.345   3.569
  372   HG12  VAL 112          2HG1      VAL 112  -2.642   8.596   4.285
  373   HG13  VAL 112          3HG1      VAL 112  -3.858   9.342   5.319
  374   HG21  VAL 112          3HG2      VAL 112  -4.603   7.305   2.376
  375   HG22  VAL 112          1HG2      VAL 112  -4.844   5.787   3.238
  376   HG23  VAL 112          2HG2      VAL 112  -3.221   6.455   3.065
  377    H    SER 113           H        SER 113  -5.900   7.412   7.087
  378    HA   SER 113           HA       SER 113  -4.715   9.520   8.471
  379    HB2  SER 113           2HB      SER 113  -7.153   9.275   8.119
  380    HB3  SER 113           1HB      SER 113  -7.171   7.907   9.224
  381    HG   SER 113           HG       SER 113  -7.598   9.368  10.599
  382    H    ALA 114           H        ALA 114  -5.221   6.111   9.479
  383    HA   ALA 114           HA       ALA 114  -4.431   6.501  12.147
  384    HB1  ALA 114           1HB      ALA 114  -5.710   4.537  11.403
  385    HB2  ALA 114           2HB      ALA 114  -4.258   4.082  12.294
  386    HB3  ALA 114           3HB      ALA 114  -4.289   3.957  10.536
  387    H    HIS 115           H        HIS 115  -2.581   5.414   9.330
  388    HA   HIS 115           HA       HIS 115  -0.290   5.126  11.025
  389    HB2  HIS 115           2HB      HIS 115   1.082   4.523   9.100
  390    HB3  HIS 115           1HB      HIS 115  -0.392   3.584   9.173
  391    HD1  HIS 115           1HD      HIS 115   1.195   6.406   7.175
  392    HD2  HIS 115           2HD      HIS 115  -1.857   3.619   6.881
  393    HE1  HIS 115           1HE      HIS 115   0.458   6.453   4.772
  394    HE2  HIS 115           2HE      HIS 115  -1.039   4.391   4.649
  395    H    LEU 116           H        LEU 116  -1.434   7.762   9.109
  396    HA   LEU 116           HA       LEU 116   1.112   9.060   9.090
  397    HB2  LEU 116           2HB      LEU 116  -1.651  10.112   8.588
  398    HB3  LEU 116           1HB      LEU 116  -0.214  11.102   8.482
  399    HG   LEU 116           HG       LEU 116  -0.820   8.693   6.759
  400   HD11  LEU 116          1HD1      LEU 116  -0.825  11.630   6.148
  401   HD12  LEU 116          2HD1      LEU 116  -2.245  10.596   6.293
  402   HD13  LEU 116          3HD1      LEU 116  -1.088  10.330   4.986
  403   HD21  LEU 116          3HD2      LEU 116   1.118   9.431   5.443
  404   HD22  LEU 116          1HD2      LEU 116   1.596   8.974   7.079
  405   HD23  LEU 116          2HD2      LEU 116   1.454  10.678   6.636
  406    H    LYS 117           H        LYS 117  -1.498   8.909  11.356
  407    HA   LYS 117           HA       LYS 117  -0.352  11.072  12.894
  408    HB2  LYS 117           2HB      LYS 117  -2.635   9.196  13.547
  409    HB3  LYS 117           1HB      LYS 117  -2.131  10.552  14.545
  410    HG2  LYS 117           2HG      LYS 117  -3.211  10.717  11.736
  411    HG3  LYS 117           1HG      LYS 117  -4.076  11.145  13.211
  412    HD2  LYS 117           2HD      LYS 117  -2.390  12.904  13.656
  413    HD3  LYS 117           1HD      LYS 117  -1.579  12.475  12.154
  414    HE2  LYS 117           2HE      LYS 117  -3.592  13.063  10.894
  415    HE3  LYS 117           1HE      LYS 117  -4.393  13.510  12.401
  416    HZ1  LYS 117           3HZ      LYS 117  -1.997  14.786  11.227
  417    HZ2  LYS 117           1HZ      LYS 117  -2.657  15.193  12.736
  418    HZ3  LYS 117           2HZ      LYS 117  -3.542  15.447  11.320
  419    H    SER 118           H        SER 118   0.067   7.764  12.579
  420    HA   SER 118           HA       SER 118   1.196   7.375  15.213
  421    HB2  SER 118           2HB      SER 118   1.244   5.564  12.777
  422    HB3  SER 118           1HB      SER 118   1.719   5.101  14.410
  423    HG   SER 118           HG       SER 118  -0.874   5.873  13.517
  424    H    VAL 119           H        VAL 119   2.286   7.798  11.878
  425    HA   VAL 119           HA       VAL 119   4.804   8.716  12.889
  426    HB   VAL 119           HB       VAL 119   5.324   6.394  12.480
  427   HG11  VAL 119          1HG1      VAL 119   5.102   5.304  10.297
  428   HG12  VAL 119          2HG1      VAL 119   4.248   6.724   9.689
  429   HG13  VAL 119          3HG1      VAL 119   3.541   5.765  10.984
  430   HG21  VAL 119          3HG2      VAL 119   6.429   8.119  10.269
  431   HG22  VAL 119          1HG2      VAL 119   7.106   6.574  10.782
  432   HG23  VAL 119          2HG2      VAL 119   7.082   7.938  11.898
  433    HA   PRO 120           HA       PRO 120   3.262  11.691   9.823
  434    HB2  PRO 120           2HB      PRO 120   4.995  13.567  11.239
  435    HB3  PRO 120           1HB      PRO 120   3.241  13.590  11.056
  436    HG2  PRO 120           2HG      PRO 120   4.447  13.066  13.417
  437    HG3  PRO 120           1HG      PRO 120   2.897  12.342  12.957
  438    HD2  PRO 120           2HD      PRO 120   5.643  11.136  12.883
  439    HD3  PRO 120           1HD      PRO 120   4.089  10.442  13.406
  440    H    GLU 121           H        GLU 121   6.004  10.134   9.843
  441    HA   GLU 121           HA       GLU 121   8.066  11.719   8.822
  442    HB2  GLU 121           2HB      GLU 121   8.337   9.376   9.540
  443    HB3  GLU 121           1HB      GLU 121   7.422   8.844   8.143
  444    HG2  GLU 121           2HG      GLU 121   9.759   8.500   7.739
  445    HG3  GLU 121           1HG      GLU 121   9.178   9.781   6.681
  446    H    LEU 122           H        LEU 122   5.378  10.185   7.173
  447    HA   LEU 122           HA       LEU 122   6.286  11.422   4.678
  448    HB2  LEU 122           2HB      LEU 122   4.493   9.039   5.046
  449    HB3  LEU 122           1HB      LEU 122   4.909   9.755   3.504
  450    HG   LEU 122           HG       LEU 122   6.759   8.320   5.400
  451   HD11  LEU 122          1HD1      LEU 122   5.860   7.701   2.601
  452   HD12  LEU 122          2HD1      LEU 122   5.354   6.870   4.070
  453   HD13  LEU 122          3HD1      LEU 122   7.032   6.776   3.535
  454   HD21  LEU 122          3HD2      LEU 122   7.976  10.183   4.454
  455   HD22  LEU 122          1HD2      LEU 122   7.414   9.761   2.833
  456   HD23  LEU 122          2HD2      LEU 122   8.504   8.682   3.698
  457    H    CYS 123           H        CYS 123   4.575  12.540   6.914
  458    HA   CYS 123           HA       CYS 123   2.054  12.997   5.689
  459    HB2  CYS 123           2HB      CYS 123   3.543  14.357   7.910
  460    HB3  CYS 123           1HB      CYS 123   2.005  14.981   7.338
  461    HG   CYS 123           HG       CYS 123   0.856  12.326   7.792
  462    H    GLY 124           H        GLY 124   1.759  14.112   3.924
  463    HA2  GLY 124           2HA      GLY 124   2.636  16.807   3.753
  464    HA3  GLY 124           1HA      GLY 124   3.463  15.765   2.591
  465    H    SER 125           H        SER 125   2.009  14.286   1.407
  466    HA   SER 125           HA       SER 125  -0.656  15.210   0.991
  467    HB2  SER 125           2HB      SER 125   0.003  15.312  -1.563
  468    HB3  SER 125           1HB      SER 125   0.209  16.726  -0.530
  469    HG   SER 125           HG       SER 125   2.138  15.886  -1.942
  470    H    VAL 126           H        VAL 126  -1.885  13.672  -0.239
  471    HA   VAL 126           HA       VAL 126  -0.461  11.201  -0.725
  472    HB   VAL 126           HB       VAL 126  -1.431  11.000   1.524
  473   HG11  VAL 126          1HG1      VAL 126  -3.836  10.973   1.909
  474   HG12  VAL 126          2HG1      VAL 126  -4.100  11.487   0.242
  475   HG13  VAL 126          3HG1      VAL 126  -3.260  12.550   1.366
  476   HG21  VAL 126          3HG2      VAL 126  -2.884   9.274  -0.487
  477   HG22  VAL 126          1HG2      VAL 126  -2.734   8.925   1.236
  478   HG23  VAL 126          2HG2      VAL 126  -1.297   8.957   0.214
  479    H    LYS 127           H        LYS 127  -1.151  10.116  -2.461
  480    HA   LYS 127           HA       LYS 127  -3.409  11.260  -3.924
  481    HB2  LYS 127           2HB      LYS 127  -0.992   9.748  -4.930
  482    HB3  LYS 127           1HB      LYS 127  -2.389  10.102  -5.933
  483    HG2  LYS 127           2HG      LYS 127  -1.994  12.520  -5.472
  484    HG3  LYS 127           1HG      LYS 127  -0.478  12.050  -4.695
  485    HD2  LYS 127           2HD      LYS 127   0.259  11.008  -6.793
  486    HD3  LYS 127           1HD      LYS 127  -1.256  11.504  -7.554
  487    HE2  LYS 127           2HE      LYS 127  -0.698  13.844  -7.154
  488    HE3  LYS 127           1HE      LYS 127   0.814  13.351  -6.392
  489    HZ1  LYS 127           3HZ      LYS 127   1.492  12.367  -8.508
  490    HZ2  LYS 127           1HZ      LYS 127   1.163  14.007  -8.662
  491    HZ3  LYS 127           2HZ      LYS 127   0.054  12.894  -9.225
  492    H    VAL 128           H        VAL 128  -5.093   9.995  -4.366
  493    HA   VAL 128           HA       VAL 128  -4.877   7.227  -3.425
  494    HB   VAL 128           HB       VAL 128  -7.239   7.383  -2.619
  495   HG11  VAL 128          1HG1      VAL 128  -5.339   9.383  -1.389
  496   HG12  VAL 128          2HG1      VAL 128  -5.392   7.653  -1.048
  497   HG13  VAL 128          3HG1      VAL 128  -6.750   8.682  -0.595
  498   HG21  VAL 128          3HG2      VAL 128  -8.211   9.638  -2.285
  499   HG22  VAL 128          1HG2      VAL 128  -8.012   9.227  -3.990
  500   HG23  VAL 128          2HG2      VAL 128  -6.870  10.313  -3.210
  501    H    GLY 129           H        GLY 129  -5.771   5.656  -4.634
  502    HA2  GLY 129           2HA      GLY 129  -7.106   6.517  -7.097
  503    HA3  GLY 129           1HA      GLY 129  -5.967   5.175  -7.016
  504    H    ILE 130           H        ILE 130  -9.171   6.065  -6.858
  505    HA   ILE 130           HA       ILE 130  -9.891   3.787  -5.251
  506    HB   ILE 130           HB       ILE 130 -11.585   6.072  -6.305
  507   HG12  ILE 130          2HG1      ILE 130 -12.051   6.412  -3.838
  508   HG13  ILE 130          1HG1      ILE 130 -10.842   5.186  -3.503
  509   HG21  ILE 130          1HG2      ILE 130 -13.506   5.060  -5.125
  510   HG22  ILE 130          2HG2      ILE 130 -12.516   3.620  -4.824
  511   HG23  ILE 130          3HG2      ILE 130 -12.923   4.077  -6.471
  512   HD11  ILE 130          3HD1      ILE 130 -10.384   7.862  -4.797
  513   HD12  ILE 130          1HD1      ILE 130  -9.153   6.617  -4.579
  514   HD13  ILE 130          2HD1      ILE 130  -9.911   7.352  -3.173
  515    H    VAL 131           H        VAL 131  -9.959   2.002  -6.173
  516    HA   VAL 131           HA       VAL 131 -11.247   1.798  -8.769
  517    HB   VAL 131           HB       VAL 131  -8.940   0.984  -8.931
  518   HG11  VAL 131          1HG1      VAL 131  -9.584  -0.879  -6.661
  519   HG12  VAL 131          2HG1      VAL 131  -8.472   0.491  -6.623
  520   HG13  VAL 131          3HG1      VAL 131  -8.109  -0.909  -7.629
  521   HG21  VAL 131          3HG2      VAL 131  -9.315  -1.327  -9.700
  522   HG22  VAL 131          1HG2      VAL 131 -10.589  -0.233 -10.242
  523   HG23  VAL 131          2HG2      VAL 131 -10.882  -1.328  -8.893
  524    H    GLU 132           H        GLU 132 -13.093   0.742  -8.819
  525    HA   GLU 132           HA       GLU 132 -14.184   0.092  -6.218
  526    HB2  GLU 132           2HB      GLU 132 -15.550   0.237  -8.884
  527    HB3  GLU 132           1HB      GLU 132 -16.331   0.168  -7.309
  528    HG2  GLU 132           2HG      GLU 132 -15.385   2.308  -6.705
  529    HG3  GLU 132           1HG      GLU 132 -14.515   2.376  -8.233
  530    H    GLU 133           H        GLU 133 -12.870  -1.540  -8.815
  531    HA   GLU 133           HA       GLU 133 -14.304  -3.966  -8.179
  532    HB2  GLU 133           2HB      GLU 133 -12.211  -3.396 -10.278
  533    HB3  GLU 133           1HB      GLU 133 -12.956  -4.969 -10.028
  534    HG2  GLU 133           2HG      GLU 133 -15.161  -3.967 -10.491
  535    HG3  GLU 133           1HG      GLU 133 -14.364  -2.432 -10.825
  536    HA   PRO 134           HA       PRO 134 -11.082  -4.716  -5.195
  537    HB2  PRO 134           2HB      PRO 134 -12.273  -6.796  -3.973
  538    HB3  PRO 134           1HB      PRO 134 -12.877  -5.146  -3.789
  539    HG2  PRO 134           2HG      PRO 134 -13.874  -7.345  -5.549
  540    HG3  PRO 134           1HG      PRO 134 -14.791  -6.203  -4.549
  541    HD2  PRO 134           2HD      PRO 134 -14.421  -5.919  -7.239
  542    HD3  PRO 134           1HD      PRO 134 -14.699  -4.561  -6.127
  543    H    ASP 135           H        ASP 135 -10.513  -5.624  -7.754
  544    HA   ASP 135           HA       ASP 135  -9.954  -8.469  -7.663
  545    HB2  ASP 135           2HB      ASP 135 -10.561  -7.365  -9.799
  546    HB3  ASP 135           1HB      ASP 135  -9.115  -6.373  -9.688
  547    H    LYS 136           H        LYS 136  -8.185  -9.272  -6.808
  548    HA   LYS 136           HA       LYS 136  -6.397  -7.592  -5.400
  549    HB2  LYS 136           2HB      LYS 136  -6.333 -10.555  -5.880
  550    HB3  LYS 136           1HB      LYS 136  -5.216  -9.723  -4.815
  551    HG2  LYS 136           2HG      LYS 136  -8.215  -9.792  -4.487
  552    HG3  LYS 136           1HG      LYS 136  -7.080 -10.818  -3.619
  553    HD2  LYS 136           2HD      LYS 136  -7.224  -7.791  -3.459
  554    HD3  LYS 136           1HD      LYS 136  -7.815  -8.920  -2.247
  555    HE2  LYS 136           2HE      LYS 136  -5.516  -9.752  -1.915
  556    HE3  LYS 136           1HE      LYS 136  -4.940  -8.582  -3.103
  557    HZ1  LYS 136           3HZ      LYS 136  -5.730  -6.783  -1.619
  558    HZ2  LYS 136           1HZ      LYS 136  -4.615  -7.780  -0.855
  559    HZ3  LYS 136           2HZ      LYS 136  -6.235  -7.934  -0.514
  560    H    ALA 137           H        ALA 137  -6.205  -9.040  -8.549
  561    HA   ALA 137           HA       ALA 137  -3.349  -8.720  -8.643
  562    HB1  ALA 137           1HB      ALA 137  -3.562  -9.458 -10.976
  563    HB2  ALA 137           2HB      ALA 137  -5.322  -9.432 -10.805
  564    HB3  ALA 137           3HB      ALA 137  -4.362 -10.573  -9.867
  565    H    VAL 138           H        VAL 138  -6.246  -7.142  -9.875
  566    HA   VAL 138           HA       VAL 138  -4.941  -5.110 -11.317
  567    HB   VAL 138           HB       VAL 138  -7.644  -4.975  -9.923
  568   HG11  VAL 138          1HG1      VAL 138  -6.789  -2.713 -10.337
  569   HG12  VAL 138          2HG1      VAL 138  -8.143  -3.075 -11.408
  570   HG13  VAL 138          3HG1      VAL 138  -6.492  -3.126 -12.027
  571   HG21  VAL 138          3HG2      VAL 138  -8.538  -5.350 -12.195
  572   HG22  VAL 138          1HG2      VAL 138  -7.529  -6.685 -11.629
  573   HG23  VAL 138          2HG2      VAL 138  -6.883  -5.521 -12.786
  574    H    LEU 139           H        LEU 139  -5.888  -5.266  -7.915
  575    HA   LEU 139           HA       LEU 139  -5.083  -2.707  -7.110
  576    HB2  LEU 139           2HB      LEU 139  -4.850  -5.276  -5.517
  577    HB3  LEU 139           1HB      LEU 139  -4.712  -3.673  -4.865
  578    HG   LEU 139           HG       LEU 139  -7.221  -4.796  -6.105
  579   HD11  LEU 139          1HD1      LEU 139  -6.503  -4.313  -3.222
  580   HD12  LEU 139          2HD1      LEU 139  -6.604  -5.886  -3.998
  581   HD13  LEU 139          3HD1      LEU 139  -8.057  -4.894  -3.823
  582   HD21  LEU 139          3HD2      LEU 139  -6.706  -2.230  -4.604
  583   HD22  LEU 139          1HD2      LEU 139  -8.284  -2.816  -5.129
  584   HD23  LEU 139          2HD2      LEU 139  -7.067  -2.375  -6.323
  585    H    THR 140           H        THR 140  -3.205  -5.691  -7.269
  586    HA   THR 140           HA       THR 140  -0.797  -4.538  -6.348
  587    HB   THR 140           HB       THR 140  -1.172  -7.070  -7.973
  588    HG1  THR 140           1HG      THR 140  -2.354  -7.499  -6.242
  589   HG21  THR 140          3HG2      THR 140   0.981  -6.253  -5.992
  590   HG22  THR 140          1HG2      THR 140   1.179  -6.335  -7.744
  591   HG23  THR 140          2HG2      THR 140   0.876  -7.806  -6.821
  592    H    GLN 141           H        GLN 141  -2.171  -5.075  -9.573
  593    HA   GLN 141           HA       GLN 141   0.068  -4.366 -11.078
  594    HB2  GLN 141           2HB      GLN 141  -1.884  -5.567 -11.964
  595    HB3  GLN 141           1HB      GLN 141  -2.879  -4.143 -11.702
  596    HG2  GLN 141           2HG      GLN 141  -1.551  -2.917 -13.304
  597    HG3  GLN 141           1HG      GLN 141  -0.552  -4.355 -13.565
  598   HE21  GLN 141          1HE2      GLN 141  -3.669  -2.910 -14.076
  599   HE22  GLN 141          2HE2      GLN 141  -4.218  -4.006 -15.270
  600    H    ALA 142           H        ALA 142  -2.695  -2.480  -9.862
  601    HA   ALA 142           HA       ALA 142  -1.942  -0.007 -10.957
  602    HB1  ALA 142           1HB      ALA 142  -3.509  -0.546  -8.427
  603    HB2  ALA 142           2HB      ALA 142  -4.186  -0.445 -10.053
  604    HB3  ALA 142           3HB      ALA 142  -3.469   0.984  -9.307
  605    H    TRP 143           H        TRP 143  -1.316  -1.491  -7.816
  606    HA   TRP 143           HA       TRP 143   0.211   0.452  -6.561
  607    HB2  TRP 143           2HB      TRP 143  -0.521  -1.650  -5.475
  608    HB3  TRP 143           1HB      TRP 143   0.556  -2.566  -6.512
  609    HD1  TRP 143           HD       TRP 143   0.580  -0.297  -3.451
  610    HE1  TRP 143           1HE      TRP 143   2.853  -0.491  -2.265
  611    HE3  TRP 143           3HE      TRP 143   3.012  -3.166  -6.883
  612    HZ2  TRP 143           2HZ      TRP 143   5.378  -1.700  -2.747
  613    HZ3  TRP 143           3HZ      TRP 143   5.362  -3.799  -6.461
  614    HH2  TRP 143           HH       TRP 143   6.514  -3.075  -4.423
  615    H    LYS 144           H        LYS 144   1.140  -2.037  -8.827
  616    HA   LYS 144           HA       LYS 144   3.905  -1.616  -8.797
  617    HB2  LYS 144           2HB      LYS 144   2.529  -3.593  -9.747
  618    HB3  LYS 144           1HB      LYS 144   2.441  -2.625 -11.212
  619    HG2  LYS 144           2HG      LYS 144   4.917  -2.533 -11.229
  620    HG3  LYS 144           1HG      LYS 144   4.921  -3.634  -9.854
  621    HD2  LYS 144           2HD      LYS 144   3.505  -5.176 -11.318
  622    HD3  LYS 144           1HD      LYS 144   4.003  -4.148 -12.663
  623    HE2  LYS 144           2HE      LYS 144   5.763  -5.775 -10.836
  624    HE3  LYS 144           1HE      LYS 144   5.481  -6.020 -12.552
  625    HZ1  LYS 144           3HZ      LYS 144   6.621  -3.883 -12.973
  626    HZ2  LYS 144           1HZ      LYS 144   7.608  -4.997 -12.182
  627    HZ3  LYS 144           2HZ      LYS 144   6.940  -3.746 -11.312
  628    H    LEU 145           H        LEU 145   1.440  -0.501 -11.137
  629    HA   LEU 145           HA       LEU 145   3.227   0.960 -12.724
  630    HB2  LEU 145           2HB      LEU 145   0.266   1.058 -12.381
  631    HB3  LEU 145           1HB      LEU 145   1.046   2.362 -13.245
  632    HG   LEU 145           HG       LEU 145   1.901   0.768 -14.909
  633   HD11  LEU 145          1HD1      LEU 145   0.381  -1.332 -13.385
  634   HD12  LEU 145          2HD1      LEU 145   2.135  -1.217 -13.539
  635   HD13  LEU 145          3HD1      LEU 145   1.145  -1.545 -14.962
  636   HD21  LEU 145          3HD2      LEU 145  -0.230   1.832 -15.305
  637   HD22  LEU 145          1HD2      LEU 145  -1.058   0.547 -14.427
  638   HD23  LEU 145          2HD2      LEU 145  -0.236   0.186 -15.944
  639    H    TRP 146           H        TRP 146   1.455   1.926  -9.866
  640    HA   TRP 146           HA       TRP 146   2.100   4.653  -9.979
  641    HB2  TRP 146           2HB      TRP 146   1.308   2.853  -7.723
  642    HB3  TRP 146           1HB      TRP 146   1.683   4.550  -7.466
  643    HD1  TRP 146           HD       TRP 146  -0.218   3.636 -10.658
  644    HE1  TRP 146           1HE      TRP 146  -2.626   4.478 -10.430
  645    HE3  TRP 146           3HE      TRP 146  -0.102   4.990  -5.775
  646    HZ2  TRP 146           2HZ      TRP 146  -4.257   5.600  -8.421
  647    HZ3  TRP 146           3HZ      TRP 146  -2.110   5.952  -4.767
  648    HH2  TRP 146           HH       TRP 146  -4.143   6.246  -6.057
  649    H    ILE 147           H        ILE 147   3.765   1.984  -8.280
  650    HA   ILE 147           HA       ILE 147   5.728   3.722  -7.262
  651    HB   ILE 147           HB       ILE 147   5.524   1.567  -6.186
  652   HG12  ILE 147          2HG1      ILE 147   8.218   1.704  -7.536
  653   HG13  ILE 147          1HG1      ILE 147   7.761   2.570  -6.075
  654   HG21  ILE 147          1HG2      ILE 147   6.300   0.229  -8.726
  655   HG22  ILE 147          2HG2      ILE 147   4.747   0.177  -7.875
  656   HG23  ILE 147          3HG2      ILE 147   6.168  -0.551  -7.145
  657   HD11  ILE 147          3HD1      ILE 147   9.132   0.630  -5.570
  658   HD12  ILE 147          1HD1      ILE 147   7.981  -0.416  -6.401
  659   HD13  ILE 147          2HD1      ILE 147   7.505   0.413  -4.918
  660    H    GLU 148           H        GLU 148   5.641   1.811 -10.237
  661    HA   GLU 148           HA       GLU 148   8.167   2.342 -11.214
  662    HB2  GLU 148           2HB      GLU 148   5.541   1.960 -12.616
  663    HB3  GLU 148           1HB      GLU 148   7.119   1.851 -13.386
  664    HG2  GLU 148           2HG      GLU 148   6.526   0.265 -10.992
  665    HG3  GLU 148           1HG      GLU 148   5.890  -0.330 -12.486
  666    H    GLU 149           H        GLU 149   5.185   4.238 -11.492
  667    HA   GLU 149           HA       GLU 149   5.922   6.294 -13.170
  668    HB2  GLU 149           2HB      GLU 149   4.168   6.154 -10.754
  669    HB3  GLU 149           1HB      GLU 149   4.438   7.690 -11.554
  670    HG2  GLU 149           2HG      GLU 149   3.569   5.367 -13.178
  671    HG3  GLU 149           1HG      GLU 149   2.390   6.182 -12.155
  672    H    HIS 150           H        HIS 150   6.487   6.103  -9.652
  673    HA   HIS 150           HA       HIS 150   7.892   8.611  -9.815
  674    HB2  HIS 150           2HB      HIS 150   6.472   7.859  -7.820
  675    HB3  HIS 150           1HB      HIS 150   7.862   6.938  -7.253
  676    HD1  HIS 150           1HD      HIS 150   6.696  10.441  -7.996
  677    HD2  HIS 150           2HD      HIS 150   9.715   8.498  -5.929
  678    HE1  HIS 150           1HE      HIS 150   7.744  12.190  -6.626
  679    HE2  HIS 150           2HE      HIS 150   9.793  11.096  -5.633
  680    H    ILE 151           H        ILE 151   8.674   5.286  -9.917
  681    HA   ILE 151           HA       ILE 151  11.441   5.432  -9.429
  682    HB   ILE 151           HB       ILE 151   9.909   3.556 -11.255
  683   HG12  ILE 151          2HG1      ILE 151   9.228   3.292  -8.950
  684   HG13  ILE 151          1HG1      ILE 151  10.183   1.901  -9.440
  685   HG21  ILE 151          1HG2      ILE 151  11.823   2.066 -11.192
  686   HG22  ILE 151          2HG2      ILE 151  12.742   3.278 -10.296
  687   HG23  ILE 151          3HG2      ILE 151  12.220   3.610 -11.950
  688   HD11  ILE 151          3HD1      ILE 151  12.115   2.827  -8.256
  689   HD12  ILE 151          1HD1      ILE 151  10.726   2.586  -7.198
  690   HD13  ILE 151          2HD1      ILE 151  11.130   4.206  -7.753
  691    H    LYS 152           H        LYS 152   9.616   5.666 -12.478
  692    HA   LYS 152           HA       LYS 152  11.777   6.000 -14.203
  693    HB2  LYS 152           2HB      LYS 152   9.002   7.181 -14.450
  694    HB3  LYS 152           1HB      LYS 152  10.171   7.115 -15.750
  695    HG2  LYS 152           2HG      LYS 152  10.084   4.658 -15.704
  696    HG3  LYS 152           1HG      LYS 152   8.921   4.730 -14.374
  697    HD2  LYS 152           2HD      LYS 152   7.387   6.018 -15.846
  698    HD3  LYS 152           1HD      LYS 152   8.531   5.826 -17.170
  699    HE2  LYS 152           2HE      LYS 152   7.094   3.590 -15.723
  700    HE3  LYS 152           1HE      LYS 152   6.662   4.234 -17.299
  701    HZ1  LYS 152           3HZ      LYS 152   7.904   2.237 -17.586
  702    HZ2  LYS 152           1HZ      LYS 152   9.147   2.772 -16.599
  703    HZ3  LYS 152           2HZ      LYS 152   8.892   3.491 -18.090
  704    H    VAL 153           H        VAL 153   9.943   8.457 -12.451
  705    HA   VAL 153           HA       VAL 153  11.539  10.542 -13.592
  706    HB   VAL 153           HB       VAL 153  10.247  12.140 -12.215
  707   HG11  VAL 153          1HG1      VAL 153   9.451  11.521 -14.412
  708   HG12  VAL 153          2HG1      VAL 153   8.085  11.770 -13.320
  709   HG13  VAL 153          3HG1      VAL 153   8.595  10.136 -13.735
  710   HG21  VAL 153          3HG2      VAL 153   8.331  11.365 -10.914
  711   HG22  VAL 153          1HG2      VAL 153   9.830  10.692 -10.264
  712   HG23  VAL 153          2HG2      VAL 153   8.772   9.694 -11.264
  713    H    THR 154           H        THR 154  11.703   8.874 -10.465
  714    HA   THR 154           HA       THR 154  13.944  10.692  -9.851
  715    HB   THR 154           HB       THR 154  13.330  10.479  -7.449
  716    HG1  THR 154           1HG      THR 154  11.156   9.153  -8.625
  717   HG21  THR 154          3HG2      THR 154  12.714  12.523  -8.685
  718   HG22  THR 154          1HG2      THR 154  11.482  12.095  -7.492
  719   HG23  THR 154          2HG2      THR 154  11.210  11.737  -9.190
  720    H    GLY 155           H        GLY 155  12.560   7.457  -9.468
  721    HA2  GLY 155           2HA      GLY 155  13.632   5.456  -9.077
  722    HA3  GLY 155           1HA      GLY 155  15.157   6.327  -9.028
  723    H    LYS 156           H        LYS 156  12.443   7.223  -7.040
  724    HA   LYS 156           HA       LYS 156  14.013   6.810  -4.646
  725    HB2  LYS 156           2HB      LYS 156  11.171   7.740  -5.009
  726    HB3  LYS 156           1HB      LYS 156  11.988   7.642  -3.469
  727    HG2  LYS 156           2HG      LYS 156  12.913   9.374  -5.741
  728    HG3  LYS 156           1HG      LYS 156  11.860   9.929  -4.442
  729    HD2  LYS 156           2HD      LYS 156  13.598   9.347  -2.806
  730    HD3  LYS 156           1HD      LYS 156  14.651   8.826  -4.121
  731    HE2  LYS 156           2HE      LYS 156  15.211  11.086  -3.379
  732    HE3  LYS 156           1HE      LYS 156  14.635  11.078  -5.043
  733    HZ1  LYS 156           3HZ      LYS 156  13.053  11.860  -2.656
  734    HZ2  LYS 156           1HZ      LYS 156  12.458  11.866  -4.238
  735    HZ3  LYS 156           2HZ      LYS 156  13.714  12.883  -3.786
  736    H    VAL 157           H        VAL 157  14.135   4.881  -3.747
  737    HA   VAL 157           HA       VAL 157  11.654   3.382  -3.384
  738    HB   VAL 157           HB       VAL 157  14.326   1.987  -3.620
  739   HG11  VAL 157          1HG1      VAL 157  12.631   0.768  -2.442
  740   HG12  VAL 157          2HG1      VAL 157  12.946  -0.019  -3.989
  741   HG13  VAL 157          3HG1      VAL 157  11.503   0.958  -3.783
  742   HG21  VAL 157          3HG2      VAL 157  13.754   1.238  -5.892
  743   HG22  VAL 157          1HG2      VAL 157  13.956   2.990  -5.816
  744   HG23  VAL 157          2HG2      VAL 157  12.336   2.288  -5.870
  745    HA   PRO 158           HA       PRO 158  13.825   4.624   0.459
  746    HB2  PRO 158           2HB      PRO 158  11.112   5.139   1.451
  747    HB3  PRO 158           1HB      PRO 158  12.478   6.253   1.310
  748    HG2  PRO 158           2HG      PRO 158  10.358   6.472  -0.291
  749    HG3  PRO 158           1HG      PRO 158  11.999   6.765  -0.903
  750    HD2  PRO 158           2HD      PRO 158  10.331   4.275  -1.117
  751    HD3  PRO 158           1HD      PRO 158  11.199   5.164  -2.401
  752    HA   PRO 159           HA       PRO 159  13.456   0.976   3.011
  753    HB2  PRO 159           2HB      PRO 159  12.981   2.853   5.253
  754    HB3  PRO 159           1HB      PRO 159  14.152   1.526   5.145
  755    HG2  PRO 159           2HG      PRO 159  15.004   4.005   4.880
  756    HG3  PRO 159           1HG      PRO 159  15.585   2.772   3.752
  757    HD2  PRO 159           2HD      PRO 159  13.521   4.890   3.334
  758    HD3  PRO 159           1HD      PRO 159  14.789   4.306   2.233
  759    H    GLY 160           H        GLY 160  11.088   3.338   3.110
  760    HA2  GLY 160           2HA      GLY 160   9.130   1.969   4.764
  761    HA3  GLY 160           1HA      GLY 160   8.822   3.411   3.802
  762    H    ASN 161           H        ASN 161   9.692   2.394   1.329
  763    HA   ASN 161           HA       ASN 161   7.287   0.964   0.546
  764    HB2  ASN 161           2HB      ASN 161   8.499   2.951  -0.692
  765    HB3  ASN 161           1HB      ASN 161   9.602   1.714  -1.245
  766   HD21  ASN 161          1HD2      ASN 161   7.367  -0.295  -1.544
  767   HD22  ASN 161          2HD2      ASN 161   6.548   0.219  -2.976
  768    H    LYS 162           H        LYS 162  10.550   0.433   1.224
  769    HA   LYS 162           HA       LYS 162  10.934  -2.169   0.001
  770    HB2  LYS 162           2HB      LYS 162  12.434  -0.568   2.063
  771    HB3  LYS 162           1HB      LYS 162  12.944  -2.153   1.537
  772    HG2  LYS 162           2HG      LYS 162  13.539  -1.370  -0.588
  773    HG3  LYS 162           1HG      LYS 162  12.612   0.125  -0.384
  774    HD2  LYS 162           2HD      LYS 162  14.106   1.030   1.089
  775    HD3  LYS 162           1HD      LYS 162  14.865  -0.479   1.525
  776    HE2  LYS 162           2HE      LYS 162  15.071   1.010  -1.107
  777    HE3  LYS 162           1HE      LYS 162  16.294   0.987   0.161
  778    HZ1  LYS 162           3HZ      LYS 162  16.615  -1.368  -0.224
  779    HZ2  LYS 162           1HZ      LYS 162  16.815  -0.554  -1.678
  780    HZ3  LYS 162           2HZ      LYS 162  15.403  -1.398  -1.384
  781    H    SER 163           H        SER 163  11.655  -3.953   1.604
  782    HA   SER 163           HA       SER 163   9.749  -4.148   3.758
  783    HB2  SER 163           2HB      SER 163  11.868  -6.119   2.835
  784    HB3  SER 163           1HB      SER 163  10.587  -6.457   3.997
  785    HG   SER 163           HG       SER 163   9.969  -5.483   1.445
  786    H    GLY 164           H        GLY 164  10.779  -2.252   4.700
  787    HA2  GLY 164           2HA      GLY 164  12.976  -3.039   6.482
  788    HA3  GLY 164           1HA      GLY 164  12.986  -1.469   5.673
  789    H    ASN 165           H        ASN 165  11.525   0.102   6.284
  790    HA   ASN 165           HA       ASN 165  10.312  -0.440   8.881
  791    HB2  ASN 165           2HB      ASN 165  10.889   2.236   7.558
  792    HB3  ASN 165           1HB      ASN 165  10.022   2.052   9.077
  793   HD21  ASN 165          1HD2      ASN 165  13.084   2.117   7.546
  794   HD22  ASN 165          2HD2      ASN 165  14.028   1.907   8.964
  795    H    ASN 166           H        ASN 166   8.343  -1.008   8.782
  796    HA   ASN 166           HA       ASN 166   6.727  -0.053   6.523
  797    HB2  ASN 166           2HB      ASN 166   6.773  -2.797   7.781
  798    HB3  ASN 166           1HB      ASN 166   5.528  -2.261   6.661
  799   HD21  ASN 166          1HD2      ASN 166   7.402  -0.742   4.920
  800   HD22  ASN 166          2HD2      ASN 166   8.301  -1.917   4.086
  801    H    THR 167           H        THR 167   7.058   0.992   9.221
  802    HA   THR 167           HA       THR 167   4.945   0.550  10.937
  803    HB   THR 167           HB       THR 167   6.096   3.269  10.343
  804    HG1  THR 167           1HG      THR 167   7.588   1.858  12.095
  805   HG21  THR 167          3HG2      THR 167   5.458   1.820  12.933
  806   HG22  THR 167          1HG2      THR 167   4.436   3.042  12.173
  807   HG23  THR 167          2HG2      THR 167   6.029   3.482  12.784
  808    H    PHE 168           H        PHE 168   4.963   1.904   7.821
  809    HA   PHE 168           HA       PHE 168   2.700   3.622   8.059
  810    HB2  PHE 168           2HB      PHE 168   4.051   2.571   5.568
  811    HB3  PHE 168           1HB      PHE 168   2.919   3.917   5.648
  812    HD1  PHE 168           2HD      PHE 168   3.573   5.963   6.988
  813    HD2  PHE 168           1HD      PHE 168   6.344   2.903   5.947
  814    HE1  PHE 168           2HE      PHE 168   5.434   7.499   7.445
  815    HE2  PHE 168           1HE      PHE 168   8.210   4.432   6.405
  816    HZ   PHE 168           HZ       PHE 168   7.760   6.732   7.160
  817    H    VAL 169           H        VAL 169   3.052   0.222   7.703
  818    HA   VAL 169           HA       VAL 169   0.189   0.061   7.207
  819    HB   VAL 169           HB       VAL 169   0.658  -2.130   5.999
  820   HG11  VAL 169          1HG1      VAL 169   1.371   0.481   4.665
  821   HG12  VAL 169          2HG1      VAL 169  -0.241  -0.215   4.831
  822   HG13  VAL 169          3HG1      VAL 169   0.956  -1.002   3.804
  823   HG21  VAL 169          3HG2      VAL 169   2.799  -2.274   4.767
  824   HG22  VAL 169          1HG2      VAL 169   3.022  -2.352   6.514
  825   HG23  VAL 169          2HG2      VAL 169   3.381  -0.863   5.650
  826    H    LYS 170           H        LYS 170   2.399  -0.323   9.433
  827    HA   LYS 170           HA       LYS 170   0.943  -2.288  10.847
  828    HB2  LYS 170           2HB      LYS 170   2.173  -3.842   9.426
  829    HB3  LYS 170           1HB      LYS 170   3.694  -3.069   9.845
  830    HG2  LYS 170           2HG      LYS 170   3.417  -5.181  11.032
  831    HG3  LYS 170           1HG      LYS 170   3.448  -3.821  12.155
  832    HD2  LYS 170           2HD      LYS 170   0.988  -3.884  12.265
  833    HD3  LYS 170           1HD      LYS 170   0.986  -5.272  11.177
  834    HE2  LYS 170           2HE      LYS 170   2.234  -6.572  12.797
  835    HE3  LYS 170           1HE      LYS 170   2.324  -5.180  13.881
  836    HZ1  LYS 170           3HZ      LYS 170  -0.137  -6.616  13.045
  837    HZ2  LYS 170           1HZ      LYS 170  -0.098  -5.254  14.047
  838    HZ3  LYS 170           2HZ      LYS 170   0.612  -6.692  14.558
  839    H    VAL 171           H        VAL 171   0.895  -1.129  12.657
  840    HA   VAL 171           HA       VAL 171   3.465  -0.315  13.753
  841    HB   VAL 171           HB       VAL 171   1.794   1.514  13.724
  842   HG11  VAL 171          1HG1      VAL 171  -0.247   1.444  15.071
  843   HG12  VAL 171          2HG1      VAL 171   0.056  -0.257  15.417
  844   HG13  VAL 171          3HG1      VAL 171  -0.254   0.263  13.761
  845   HG21  VAL 171          3HG2      VAL 171   1.816   2.152  16.109
  846   HG22  VAL 171          1HG2      VAL 171   3.376   1.550  15.547
  847   HG23  VAL 171          2HG2      VAL 171   2.329   0.513  16.517
  848    H    THR 172           H        THR 172   4.283  -1.448  15.422
  849    HA   THR 172           HA       THR 172   2.922  -3.933  15.992
  850    HB   THR 172           HB       THR 172   5.632  -3.047  16.995
  851    HG1  THR 172           1HG      THR 172   6.270  -3.180  15.023
  852   HG21  THR 172          3HG2      THR 172   6.074  -5.460  17.005
  853   HG22  THR 172          1HG2      THR 172   4.456  -5.765  16.370
  854   HG23  THR 172          2HG2      THR 172   4.653  -5.089  17.983
  855    H    LEU 173           H        LEU 173   4.383  -1.272  17.832
  856    HA   LEU 173           HA       LEU 173   2.498  -1.821  19.951
  857    HB2  LEU 173           2HB      LEU 173   4.187  -1.521  21.688
  858    HB3  LEU 173           1HB      LEU 173   4.541  -2.905  20.691
  859    HG   LEU 173           HG       LEU 173   5.978  -0.241  20.491
  860   HD11  LEU 173          1HD1      LEU 173   6.762  -2.795  21.863
  861   HD12  LEU 173          2HD1      LEU 173   6.294  -1.290  22.659
  862   HD13  LEU 173          3HD1      LEU 173   7.778  -1.359  21.701
  863   HD21  LEU 173          3HD2      LEU 173   7.679  -1.541  19.277
  864   HD22  LEU 173          1HD2      LEU 173   6.125  -1.596  18.445
  865   HD23  LEU 173          2HD2      LEU 173   6.666  -2.979  19.393
  866    H    GLU 174           H        GLU 174   1.658  -0.055  20.835
  867    HA   GLU 174           HA       GLU 174   2.362   2.427  19.517
  868    HB2  GLU 174           2HB      GLU 174  -0.088   1.590  21.037
  869    HB3  GLU 174           1HB      GLU 174   0.204   3.247  20.532
  870    HG2  GLU 174           2HG      GLU 174   0.272   2.522  18.201
  871    HG3  GLU 174           1HG      GLU 174  -0.023   0.862  18.715
  872    H    HIS 175           H        HIS 175   3.449   3.885  20.438
  873    HA   HIS 175           HA       HIS 175   3.196   4.333  23.297
  874    HB2  HIS 175           2HB      HIS 175   5.745   4.181  21.687
  875    HB3  HIS 175           1HB      HIS 175   5.651   5.089  23.190
  876    HD1  HIS 175           1HD      HIS 175   5.512   3.778  25.341
  877    HD2  HIS 175           2HD      HIS 175   5.710   1.395  21.965
  878    HE1  HIS 175           1HE      HIS 175   6.011   1.475  26.182
  879    HE2  HIS 175           2HE      HIS 175   6.606   0.271  24.098
  880    H    HIS 176           H        HIS 176   3.779   6.571  23.797
  881    HA   HIS 176           HA       HIS 176   2.755   8.215  21.649
  882    HB2  HIS 176           2HB      HIS 176   3.283   8.908  24.555
  883    HB3  HIS 176           1HB      HIS 176   2.645  10.041  23.370
  884    HD1  HIS 176           1HD      HIS 176   0.113   9.885  22.854
  885    HD2  HIS 176           2HD      HIS 176   1.478   6.877  25.385
  886    HE1  HIS 176           1HE      HIS 176  -1.930   8.736  23.701
  887    HE2  HIS 176           2HE      HIS 176  -1.064   6.753  24.943
  888    H    HIS 177           H        HIS 177   4.469   8.123  20.315
  889    HA   HIS 177           HA       HIS 177   6.936   9.374  21.236
  890    HB2  HIS 177           2HB      HIS 177   7.199   7.081  20.369
  891    HB3  HIS 177           1HB      HIS 177   6.401   7.544  18.877
  892    HD1  HIS 177           1HD      HIS 177   9.375   9.126  20.709
  893    HD2  HIS 177           2HD      HIS 177   8.314   7.583  16.991
  894    HE1  HIS 177           1HE      HIS 177  11.382   9.419  19.256
  895    HE2  HIS 177           2HE      HIS 177  10.545   8.854  16.955
  896    H    HIS 178           H        HIS 178   6.431  11.426  21.005
  897    HA   HIS 178           HA       HIS 178   6.000  12.342  18.282
  898    HB2  HIS 178           2HB      HIS 178   4.462  14.183  19.103
  899    HB3  HIS 178           1HB      HIS 178   3.777  12.568  19.164
  900    HD1  HIS 178           1HD      HIS 178   4.466  15.536  21.252
  901    HD2  HIS 178           2HD      HIS 178   3.556  11.524  21.860
  902    HE1  HIS 178           1HE      HIS 178   3.717  15.360  23.637
  903    HE2  HIS 178           2HE      HIS 178   3.061  12.946  23.939
  904    H    HIS 179           H        HIS 179   8.057  12.724  18.096
  905    HA   HIS 179           HA       HIS 179   9.956  13.896  18.003
  906    HB2  HIS 179           2HB      HIS 179   8.207  15.826  17.850
  907    HB3  HIS 179           1HB      HIS 179   8.651  16.173  19.514
  908    HD1  HIS 179           1HD      HIS 179   9.704  16.699  16.026
  909    HD2  HIS 179           2HD      HIS 179  11.404  17.040  19.794
  910    HE1  HIS 179           1HE      HIS 179  11.737  18.108  15.715
  911    HE2  HIS 179           2HE      HIS 179  12.865  18.094  17.956
  912    H    HIS 180           H        HIS 180   8.986  12.394  20.419
  913    HA   HIS 180           HA       HIS 180  11.273  12.914  22.116
  914    HB2  HIS 180           2HB      HIS 180   8.415  12.606  23.113
  915    HB3  HIS 180           1HB      HIS 180   9.825  12.415  24.139
  916    HD1  HIS 180           1HD      HIS 180  10.913  14.550  25.016
  917    HD2  HIS 180           2HD      HIS 180   7.790  15.234  22.377
  918    HE1  HIS 180           1HE      HIS 180  10.419  17.004  25.182
  919    HE2  HIS 180           2HE      HIS 180   8.308  17.275  23.872
  Start of MODEL   17
    1    H1   MET  62           1HT      MET  62 -13.824  11.402 -11.234
    2    H2   MET  62           2HT      MET  62 -12.390  12.250 -11.515
    3    H3   MET  62           3HT      MET  62 -13.788  13.102 -11.222
    4    HA   MET  62           HA       MET  62 -12.324  13.138  -9.359
    5    HB2  MET  62           2HB      MET  62 -14.759  13.145  -8.910
    6    HB3  MET  62           1HB      MET  62 -14.750  11.391  -8.847
    7    HG2  MET  62           2HG      MET  62 -13.224  11.510  -6.906
    8    HG3  MET  62           1HG      MET  62 -13.361  13.264  -6.943
    9    HE1  MET  62           2HE      MET  62 -16.237  10.580  -7.598
   10    HE2  MET  62           3HE      MET  62 -16.871  10.411  -5.963
   11    HE3  MET  62           1HE      MET  62 -15.237   9.867  -6.332
   12    H    ALA  63           H        ALA  63 -13.608   9.789  -9.252
   13    HA   ALA  63           HA       ALA  63 -11.245   8.875  -7.935
   14    HB1  ALA  63           1HB      ALA  63 -13.427   7.899  -7.423
   15    HB2  ALA  63           2HB      ALA  63 -12.336   6.663  -8.068
   16    HB3  ALA  63           3HB      ALA  63 -13.585   7.356  -9.091
   17    H    SER  64           H        SER  64 -12.772   8.124 -11.046
   18    HA   SER  64           HA       SER  64 -12.009   7.641 -13.086
   19    HB2  SER  64           2HB      SER  64  -9.292   8.462 -12.040
   20    HB3  SER  64           1HB      SER  64  -9.679   8.168 -13.735
   21    HG   SER  64           HG       SER  64 -10.175  10.320 -12.151
   22    H    ALA  65           H        ALA  65 -11.244   5.941 -14.288
   23    HA   ALA  65           HA       ALA  65 -10.525   3.584 -12.786
   24    HB1  ALA  65           1HB      ALA  65 -10.829   3.986 -15.777
   25    HB2  ALA  65           2HB      ALA  65 -12.075   3.370 -14.696
   26    HB3  ALA  65           3HB      ALA  65 -10.608   2.430 -14.976
   27    H    VAL  66           H        VAL  66  -8.740   4.502 -11.982
   28    HA   VAL  66           HA       VAL  66  -6.618   5.560 -13.505
   29    HB   VAL  66           HB       VAL  66  -7.107   6.479 -11.364
   30   HG11  VAL  66          1HG1      VAL  66  -8.100   4.557 -10.269
   31   HG12  VAL  66          2HG1      VAL  66  -6.819   5.237  -9.267
   32   HG13  VAL  66          3HG1      VAL  66  -6.525   3.766 -10.193
   33   HG21  VAL  66          3HG2      VAL  66  -4.956   6.454 -10.290
   34   HG22  VAL  66          1HG2      VAL  66  -4.728   6.453 -12.032
   35   HG23  VAL  66          2HG2      VAL  66  -4.516   4.960 -11.122
   36    H    LYS  67           H        LYS  67  -4.844   4.676 -14.264
   37    HA   LYS  67           HA       LYS  67  -4.012   2.074 -13.187
   38    HB2  LYS  67           2HB      LYS  67  -3.206   3.248 -15.880
   39    HB3  LYS  67           1HB      LYS  67  -2.759   1.686 -15.254
   40    HG2  LYS  67           2HG      LYS  67  -4.381   1.180 -16.834
   41    HG3  LYS  67           1HG      LYS  67  -5.275   1.139 -15.318
   42    HD2  LYS  67           2HD      LYS  67  -6.592   2.298 -16.965
   43    HD3  LYS  67           1HD      LYS  67  -6.027   3.472 -15.777
   44    HE2  LYS  67           2HE      LYS  67  -4.203   4.126 -17.316
   45    HE3  LYS  67           1HE      LYS  67  -4.805   2.972 -18.501
   46    HZ1  LYS  67           3HZ      LYS  67  -6.170   5.364 -17.448
   47    HZ2  LYS  67           1HZ      LYS  67  -6.901   4.270 -18.525
   48    HZ3  LYS  67           2HZ      LYS  67  -5.549   5.165 -18.997
   49    H    SER  68           H        SER  68  -3.119   5.269 -14.282
   50    HA   SER  68           HA       SER  68  -0.534   4.985 -12.925
   51    HB2  SER  68           2HB      SER  68   0.215   6.739 -14.551
   52    HB3  SER  68           1HB      SER  68  -0.163   5.172 -15.262
   53    HG   SER  68           HG       SER  68  -2.433   6.371 -15.455
   54    H    LEU  69           H        LEU  69   0.320   6.910 -11.923
   55    HA   LEU  69           HA       LEU  69  -1.514   8.261 -10.283
   56    HB2  LEU  69           2HB      LEU  69   1.396   8.422 -10.769
   57    HB3  LEU  69           1HB      LEU  69   0.643   9.681  -9.816
   58    HG   LEU  69           HG       LEU  69   0.321   6.763  -9.134
   59   HD11  LEU  69          1HD1      LEU  69   2.109   7.088  -7.510
   60   HD12  LEU  69          2HD1      LEU  69   2.397   8.713  -8.142
   61   HD13  LEU  69          3HD1      LEU  69   2.703   7.303  -9.156
   62   HD21  LEU  69          3HD2      LEU  69  -0.209   7.658  -6.957
   63   HD22  LEU  69          1HD2      LEU  69  -1.271   8.359  -8.177
   64   HD23  LEU  69          2HD2      LEU  69   0.080   9.299  -7.533
   65    H    THR  70           H        THR  70  -0.504   8.977 -13.399
   66    HA   THR  70           HA       THR  70  -0.775  11.764 -13.467
   67    HB   THR  70           HB       THR  70  -1.385   9.798 -15.686
   68    HG1  THR  70           1HG      THR  70   1.029  10.151 -15.988
   69   HG21  THR  70          3HG2      THR  70  -1.734  12.198 -16.159
   70   HG22  THR  70          1HG2      THR  70  -0.382  11.542 -17.087
   71   HG23  THR  70          2HG2      THR  70  -0.073  12.518 -15.654
   72    H    GLU  71           H        GLU  71  -3.041   9.130 -13.245
   73    HA   GLU  71           HA       GLU  71  -5.346  10.743 -14.133
   74    HB2  GLU  71           2HB      GLU  71  -5.143   7.836 -13.365
   75    HB3  GLU  71           1HB      GLU  71  -6.516   8.625 -14.117
   76    HG2  GLU  71           2HG      GLU  71  -5.406   8.836 -16.162
   77    HG3  GLU  71           1HG      GLU  71  -3.834   8.475 -15.439
   78    H    THR  72           H        THR  72  -3.664  10.503 -11.391
   79    HA   THR  72           HA       THR  72  -5.875   9.768  -9.667
   80    HB   THR  72           HB       THR  72  -2.981  10.106  -8.941
   81    HG1  THR  72           1HG      THR  72  -4.294   8.245 -10.435
   82   HG21  THR  72          3HG2      THR  72  -4.610  10.020  -7.105
   83   HG22  THR  72          1HG2      THR  72  -3.596   8.572  -7.151
   84   HG23  THR  72          2HG2      THR  72  -5.244   8.513  -7.773
   85    H    GLU  73           H        GLU  73  -6.718  11.230  -8.184
   86    HA   GLU  73           HA       GLU  73  -5.943  13.999  -8.406
   87    HB2  GLU  73           2HB      GLU  73  -7.899  14.478  -7.033
   88    HB3  GLU  73           1HB      GLU  73  -8.333  13.377  -8.326
   89    HG2  GLU  73           2HG      GLU  73  -8.337  11.509  -6.766
   90    HG3  GLU  73           1HG      GLU  73  -7.809  12.580  -5.470
   91    H    LEU  74           H        LEU  74  -5.693  15.331  -6.359
   92    HA   LEU  74           HA       LEU  74  -3.883  13.912  -4.536
   93    HB2  LEU  74           2HB      LEU  74  -2.783  15.347  -6.240
   94    HB3  LEU  74           1HB      LEU  74  -3.703  16.711  -5.669
   95    HG   LEU  74           HG       LEU  74  -1.295  16.694  -5.017
   96   HD11  LEU  74          1HD1      LEU  74  -3.202  16.679  -2.698
   97   HD12  LEU  74          2HD1      LEU  74  -2.825  18.047  -3.744
   98   HD13  LEU  74          3HD1      LEU  74  -1.577  17.372  -2.699
   99   HD21  LEU  74          3HD2      LEU  74  -2.101  14.381  -3.276
  100   HD22  LEU  74          1HD2      LEU  74  -0.546  15.216  -3.234
  101   HD23  LEU  74          2HD2      LEU  74  -1.028  14.326  -4.676
  102    H    LEU  75           H        LEU  75  -4.361  14.100  -2.424
  103    HA   LEU  75           HA       LEU  75  -6.037  16.330  -1.512
  104    HB2  LEU  75           2HB      LEU  75  -6.075  13.446  -0.581
  105    HB3  LEU  75           1HB      LEU  75  -6.824  14.748   0.296
  106    HG   LEU  75           HG       LEU  75  -8.528  13.547  -0.790
  107   HD11  LEU  75          1HD1      LEU  75  -8.049  16.047  -2.355
  108   HD12  LEU  75          2HD1      LEU  75  -8.860  15.904  -0.796
  109   HD13  LEU  75          3HD1      LEU  75  -9.573  15.168  -2.232
  110   HD21  LEU  75          3HD2      LEU  75  -7.034  13.864  -3.390
  111   HD22  LEU  75          1HD2      LEU  75  -8.632  13.138  -3.206
  112   HD23  LEU  75          2HD2      LEU  75  -7.222  12.371  -2.471
  113    HA   PRO  76           HA       PRO  76  -2.345  16.822   1.142
  114    HB2  PRO  76           2HB      PRO  76  -4.264  18.783   2.344
  115    HB3  PRO  76           1HB      PRO  76  -2.560  19.017   1.918
  116    HG2  PRO  76           2HG      PRO  76  -4.350  20.070   0.331
  117    HG3  PRO  76           1HG      PRO  76  -3.027  19.089  -0.371
  118    HD2  PRO  76           2HD      PRO  76  -5.860  18.237   0.201
  119    HD3  PRO  76           1HD      PRO  76  -4.924  18.088  -1.309
  120    H    ILE  77           H        ILE  77  -1.962  15.948   3.192
  121    HA   ILE  77           HA       ILE  77  -3.899  14.042   4.036
  122    HB   ILE  77           HB       ILE  77  -2.393  13.198   5.606
  123   HG12  ILE  77          2HG1      ILE  77  -1.812  15.224   6.863
  124   HG13  ILE  77          1HG1      ILE  77  -0.372  14.328   6.411
  125   HG21  ILE  77          1HG2      ILE  77  -0.277  12.995   4.378
  126   HG22  ILE  77          2HG2      ILE  77  -0.797  14.300   3.314
  127   HG23  ILE  77          3HG2      ILE  77  -1.700  12.788   3.359
  128   HD11  ILE  77          3HD1      ILE  77  -1.397  16.846   5.112
  129   HD12  ILE  77          1HD1      ILE  77   0.032  15.943   4.611
  130   HD13  ILE  77          2HD1      ILE  77  -0.010  16.715   6.201
  131    H    THR  78           H        THR  78  -3.660  17.239   4.912
  132    HA   THR  78           HA       THR  78  -4.523  17.076   7.589
  133    HB   THR  78           HB       THR  78  -3.489  19.119   6.842
  134    HG1  THR  78           1HG      THR  78  -4.718  20.173   8.133
  135   HG21  THR  78          3HG2      THR  78  -4.565  20.623   5.195
  136   HG22  THR  78          1HG2      THR  78  -5.788  19.392   4.897
  137   HG23  THR  78          2HG2      THR  78  -4.100  19.082   4.486
  138    H    GLU  79           H        GLU  79  -6.240  17.068   4.506
  139    HA   GLU  79           HA       GLU  79  -8.753  17.224   5.913
  140    HB2  GLU  79           2HB      GLU  79  -9.804  17.374   3.639
  141    HB3  GLU  79           1HB      GLU  79  -8.670  18.665   3.978
  142    HG2  GLU  79           2HG      GLU  79  -6.985  17.436   2.613
  143    HG3  GLU  79           1HG      GLU  79  -8.247  16.277   2.194
  144    H    ALA  80           H        ALA  80  -7.730  15.202   6.800
  145    HA   ALA  80           HA       ALA  80  -7.749  12.761   5.447
  146    HB1  ALA  80           1HB      ALA  80  -8.157  13.210   8.391
  147    HB2  ALA  80           2HB      ALA  80  -6.598  13.137   7.570
  148    HB3  ALA  80           3HB      ALA  80  -7.632  11.707   7.631
  149    H    ASP  81           H        ASP  81 -10.362  14.582   6.680
  150    HA   ASP  81           HA       ASP  81 -12.275  12.435   6.905
  151    HB2  ASP  81           2HB      ASP  81 -12.492  14.585   8.151
  152    HB3  ASP  81           1HB      ASP  81 -12.738  15.404   6.618
  153    H    SER  82           H        SER  82 -10.989  14.406   4.404
  154    HA   SER  82           HA       SER  82 -13.211  14.011   2.607
  155    HB2  SER  82           2HB      SER  82 -10.572  15.416   2.205
  156    HB3  SER  82           1HB      SER  82 -12.017  15.553   1.197
  157    HG   SER  82           HG       SER  82 -12.877  16.855   2.570
  158    H    ILE  83           H        ILE  83 -10.683  12.198   3.595
  159    HA   ILE  83           HA       ILE  83  -9.743  11.230   1.063
  160    HB   ILE  83           HB       ILE  83  -9.426   9.937   3.793
  161   HG12  ILE  83          2HG1      ILE  83  -8.594  12.206   3.833
  162   HG13  ILE  83          1HG1      ILE  83  -7.247  11.068   3.942
  163   HG21  ILE  83          1HG2      ILE  83  -7.440   8.868   2.799
  164   HG22  ILE  83          2HG2      ILE  83  -7.830   9.613   1.251
  165   HG23  ILE  83          3HG2      ILE  83  -8.927   8.425   1.958
  166   HD11  ILE  83          3HD1      ILE  83  -6.811  11.507   1.535
  167   HD12  ILE  83          1HD1      ILE  83  -6.694  12.944   2.558
  168   HD13  ILE  83          2HD1      ILE  83  -8.130  12.686   1.567
  169    HA   PRO  84           HA       PRO  84 -13.404   8.801   0.228
  170    HB2  PRO  84           2HB      PRO  84 -11.327   7.289  -1.274
  171    HB3  PRO  84           1HB      PRO  84 -12.943   7.790  -1.807
  172    HG2  PRO  84           2HG      PRO  84 -10.868   9.168  -2.636
  173    HG3  PRO  84           1HG      PRO  84 -12.289  10.039  -2.030
  174    HD2  PRO  84           2HD      PRO  84  -9.672   9.534  -0.673
  175    HD3  PRO  84           1HD      PRO  84 -10.700  10.987  -0.679
  176    H    SER  85           H        SER  85 -14.273   7.254   1.420
  177    HA   SER  85           HA       SER  85 -12.603   5.277   2.635
  178    HB2  SER  85           2HB      SER  85 -14.851   4.728   3.774
  179    HB3  SER  85           1HB      SER  85 -14.092   6.272   4.150
  180    HG   SER  85           HG       SER  85 -16.377   6.348   3.650
  181    H    ALA  86           H        ALA  86 -12.072   4.309   0.627
  182    HA   ALA  86           HA       ALA  86 -14.001   2.287  -0.192
  183    HB1  ALA  86           1HB      ALA  86 -14.371   4.172  -1.684
  184    HB2  ALA  86           2HB      ALA  86 -13.653   2.805  -2.554
  185    HB3  ALA  86           3HB      ALA  86 -12.652   4.189  -2.074
  186    H    SER  87           H        SER  87 -12.785   0.879  -1.929
  187    HA   SER  87           HA       SER  87 -10.203   0.246  -0.764
  188    HB2  SER  87           2HB      SER  87 -11.995  -1.529  -1.117
  189    HB3  SER  87           1HB      SER  87 -11.789  -1.299  -2.850
  190    HG   SER  87           HG       SER  87  -9.438  -1.771  -1.470
  191    H    GLY  88           H        GLY  88  -8.318   0.154  -2.068
  192    HA2  GLY  88           2HA      GLY  88  -8.047   0.368  -4.713
  193    HA3  GLY  88           1HA      GLY  88  -8.361   2.028  -4.218
  194    H    VAL  89           H        VAL  89  -6.342   2.656  -4.818
  195    HA   VAL  89           HA       VAL  89  -4.192   1.727  -3.080
  196    HB   VAL  89           HB       VAL  89  -3.876   0.815  -5.335
  197   HG11  VAL  89          1HG1      VAL  89  -5.166   2.319  -6.640
  198   HG12  VAL  89          2HG1      VAL  89  -3.527   2.220  -7.290
  199   HG13  VAL  89          3HG1      VAL  89  -4.015   3.623  -6.345
  200   HG21  VAL  89          3HG2      VAL  89  -1.932   3.063  -4.791
  201   HG22  VAL  89          1HG2      VAL  89  -1.640   1.707  -5.881
  202   HG23  VAL  89          2HG2      VAL  89  -1.838   1.423  -4.151
  203    H    TYR  90           H        TYR  90  -2.757   3.347  -2.405
  204    HA   TYR  90           HA       TYR  90  -3.465   6.074  -3.123
  205    HB2  TYR  90           2HB      TYR  90  -3.407   6.788  -0.771
  206    HB3  TYR  90           1HB      TYR  90  -4.688   5.628  -1.070
  207    HD1  TYR  90           2HD      TYR  90  -1.431   6.145   0.554
  208    HD2  TYR  90           1HD      TYR  90  -4.672   3.441  -0.007
  209    HE1  TYR  90           2HE      TYR  90  -0.597   4.772   2.399
  210    HE2  TYR  90           1HE      TYR  90  -3.840   2.059   1.855
  211    HH   TYR  90           HH       TYR  90  -1.703   1.647   3.001
  212    H    ALA  91           H        ALA  91  -1.828   7.552  -2.833
  213    HA   ALA  91           HA       ALA  91   0.861   6.405  -2.508
  214    HB1  ALA  91           1HB      ALA  91  -0.017   8.590  -4.391
  215    HB2  ALA  91           2HB      ALA  91   0.374   6.932  -4.846
  216    HB3  ALA  91           3HB      ALA  91   1.630   7.991  -4.208
  217    H    VAL  92           H        VAL  92   2.038   7.321  -0.969
  218    HA   VAL  92           HA       VAL  92   0.982   9.682   0.361
  219    HB   VAL  92           HB       VAL  92   3.026   7.657   1.304
  220   HG11  VAL  92          1HG1      VAL  92   3.382   9.845   2.316
  221   HG12  VAL  92          2HG1      VAL  92   2.768   8.693   3.501
  222   HG13  VAL  92          3HG1      VAL  92   1.689   9.907   2.812
  223   HG21  VAL  92          3HG2      VAL  92   1.269   6.890   2.818
  224   HG22  VAL  92          1HG2      VAL  92   0.802   6.691   1.129
  225   HG23  VAL  92          2HG2      VAL  92   0.135   8.023   2.080
  226    H    TYR  93           H        TYR  93   1.874  11.533  -0.005
  227    HA   TYR  93           HA       TYR  93   4.648  11.753  -0.902
  228    HB2  TYR  93           2HB      TYR  93   2.247  13.552  -1.364
  229    HB3  TYR  93           1HB      TYR  93   3.898  13.939  -1.833
  230    HD1  TYR  93           1HD      TYR  93   0.977  11.817  -2.583
  231    HD2  TYR  93           2HD      TYR  93   4.906  12.934  -3.718
  232    HE1  TYR  93           1HE      TYR  93   0.673  10.700  -4.757
  233    HE2  TYR  93           2HE      TYR  93   4.615  11.836  -5.868
  234    HH   TYR  93           HH       TYR  93   1.706  10.889  -7.092
  235    H    ASP  94           H        ASP  94   5.882  13.287   0.176
  236    HA   ASP  94           HA       ASP  94   4.855  14.081   2.798
  237    HB2  ASP  94           2HB      ASP  94   7.119  14.534   3.423
  238    HB3  ASP  94           1HB      ASP  94   7.181  13.064   2.463
  239    H    LYS  95           H        LYS  95   6.258  16.495   3.227
  240    HA   LYS  95           HA       LYS  95   4.504  18.318   1.890
  241    HB2  LYS  95           2HB      LYS  95   6.930  18.986   3.568
  242    HB3  LYS  95           1HB      LYS  95   5.685  20.115   3.065
  243    HG2  LYS  95           2HG      LYS  95   5.315  17.766   4.901
  244    HG3  LYS  95           1HG      LYS  95   5.429  19.451   5.387
  245    HD2  LYS  95           2HD      LYS  95   3.289  18.468   3.515
  246    HD3  LYS  95           1HD      LYS  95   3.083  18.374   5.262
  247    HE2  LYS  95           2HE      LYS  95   1.951  20.304   4.510
  248    HE3  LYS  95           1HE      LYS  95   3.414  20.875   5.290
  249    HZ1  LYS  95           3HZ      LYS  95   2.866  21.998   3.193
  250    HZ2  LYS  95           1HZ      LYS  95   3.093  20.581   2.340
  251    HZ3  LYS  95           2HZ      LYS  95   4.384  21.355   3.153
  252    H    SER  96           H        SER  96   7.609  17.088   1.092
  253    HA   SER  96           HA       SER  96   8.246  19.242  -0.725
  254    HB2  SER  96           2HB      SER  96   9.457  16.484  -0.638
  255    HB3  SER  96           1HB      SER  96  10.212  17.997  -1.147
  256    HG   SER  96           HG       SER  96   9.641  17.010   1.367
  257    H    ASP  97           H        ASP  97   6.023  16.855  -0.642
  258    HA   ASP  97           HA       ASP  97   4.694  15.789  -1.961
  259    HB2  ASP  97           2HB      ASP  97   5.389  18.081  -3.736
  260    HB3  ASP  97           1HB      ASP  97   4.380  16.782  -4.359
  261    H    GLU  98           H        GLU  98   7.269  14.720  -1.788
  262    HA   GLU  98           HA       GLU  98   7.317  13.403  -4.362
  263    HB2  GLU  98           2HB      GLU  98   9.487  13.592  -2.289
  264    HB3  GLU  98           1HB      GLU  98   9.553  12.473  -3.648
  265    HG2  GLU  98           2HG      GLU  98   9.241  14.424  -5.158
  266    HG3  GLU  98           1HG      GLU  98   9.439  15.462  -3.752
  267    H    LEU  99           H        LEU  99   7.703  11.141  -4.374
  268    HA   LEU  99           HA       LEU  99   5.715  10.005  -2.592
  269    HB2  LEU  99           2HB      LEU  99   5.397   9.926  -5.030
  270    HB3  LEU  99           1HB      LEU  99   6.869   9.010  -5.187
  271    HG   LEU  99           HG       LEU  99   4.696   7.747  -5.442
  272   HD11  LEU  99          1HD1      LEU  99   6.801   6.584  -5.033
  273   HD12  LEU  99          2HD1      LEU  99   5.454   5.750  -4.278
  274   HD13  LEU  99          3HD1      LEU  99   6.552   6.725  -3.296
  275   HD21  LEU  99          3HD2      LEU  99   4.588   8.122  -2.466
  276   HD22  LEU  99          1HD2      LEU  99   3.515   7.104  -3.419
  277   HD23  LEU  99          2HD2      LEU  99   3.499   8.856  -3.640
  278    H    GLN 100           H        GLN 100   6.463   9.090  -0.917
  279    HA   GLN 100           HA       GLN 100   8.918   7.502  -1.112
  280    HB2  GLN 100           2HB      GLN 100   7.610   8.803   1.258
  281    HB3  GLN 100           1HB      GLN 100   8.744   7.491   1.475
  282    HG2  GLN 100           2HG      GLN 100   9.893   9.563   1.823
  283    HG3  GLN 100           1HG      GLN 100  10.472   8.853   0.327
  284   HE21  GLN 100          1HE2      GLN 100   8.622  11.400   1.747
  285   HE22  GLN 100          2HE2      GLN 100   8.565  12.437   0.374
  286    H    PHE 101           H        PHE 101   5.477   7.253  -0.447
  287    HA   PHE 101           HA       PHE 101   5.870   4.370  -0.238
  288    HB2  PHE 101           2HB      PHE 101   5.921   5.026   2.071
  289    HB3  PHE 101           1HB      PHE 101   4.479   6.019   1.890
  290    HD1  PHE 101           2HD      PHE 101   5.773   2.587   2.054
  291    HD2  PHE 101           1HD      PHE 101   2.293   5.023   2.036
  292    HE1  PHE 101           2HE      PHE 101   4.417   0.649   2.751
  293    HE2  PHE 101           1HE      PHE 101   0.930   3.096   2.734
  294    HZ   PHE 101           HZ       PHE 101   1.992   0.904   3.090
  295    H    VAL 102           H        VAL 102   4.302   3.191  -1.117
  296    HA   VAL 102           HA       VAL 102   1.708   4.449  -1.606
  297    HB   VAL 102           HB       VAL 102   1.397   3.225  -3.762
  298   HG11  VAL 102          1HG1      VAL 102   2.840   4.587  -5.199
  299   HG12  VAL 102          2HG1      VAL 102   3.723   5.087  -3.749
  300   HG13  VAL 102          3HG1      VAL 102   2.020   5.506  -3.937
  301   HG21  VAL 102          3HG2      VAL 102   4.312   2.589  -3.531
  302   HG22  VAL 102          1HG2      VAL 102   3.332   2.322  -4.973
  303   HG23  VAL 102          2HG2      VAL 102   2.981   1.435  -3.487
  304    H    GLY 103           H        GLY 103  -0.052   3.013  -1.565
  305    HA2  GLY 103           2HA      GLY 103   0.506   0.293  -0.826
  306    HA3  GLY 103           1HA      GLY 103  -0.102   1.302   0.482
  307    H    ILE 104           H        ILE 104  -1.410  -0.896  -0.371
  308    HA   ILE 104           HA       ILE 104  -3.783   0.207  -1.687
  309    HB   ILE 104           HB       ILE 104  -4.303  -2.208  -2.296
  310   HG12  ILE 104          2HG1      ILE 104  -1.375  -2.573  -1.617
  311   HG13  ILE 104          1HG1      ILE 104  -2.719  -3.291  -0.733
  312   HG21  ILE 104          1HG2      ILE 104  -1.880  -0.920  -3.526
  313   HG22  ILE 104          2HG2      ILE 104  -3.568  -0.620  -3.944
  314   HG23  ILE 104          3HG2      ILE 104  -2.844  -2.195  -4.273
  315   HD11  ILE 104          3HD1      ILE 104  -1.636  -4.909  -2.186
  316   HD12  ILE 104          1HD1      ILE 104  -1.927  -3.873  -3.581
  317   HD13  ILE 104          2HD1      ILE 104  -3.289  -4.607  -2.733
  318    H    SER 105           H        SER 105  -5.808  -0.460  -0.829
  319    HA   SER 105           HA       SER 105  -5.856  -1.964   1.626
  320    HB2  SER 105           2HB      SER 105  -5.136   0.232   2.453
  321    HB3  SER 105           1HB      SER 105  -6.491   1.003   1.638
  322    HG   SER 105           HG       SER 105  -6.464   0.156   4.069
  323    H    ARG 106           H        ARG 106  -8.095  -1.939   2.534
  324    HA   ARG 106           HA       ARG 106 -10.054  -2.198   0.391
  325    HB2  ARG 106           2HB      ARG 106 -10.169  -3.029   3.299
  326    HB3  ARG 106           1HB      ARG 106 -11.461  -3.273   2.136
  327    HG2  ARG 106           2HG      ARG 106  -8.697  -4.425   1.895
  328    HG3  ARG 106           1HG      ARG 106 -10.113  -5.297   2.493
  329    HD2  ARG 106           2HD      ARG 106 -11.228  -4.930   0.350
  330    HD3  ARG 106           1HD      ARG 106  -9.823  -4.058  -0.246
  331    HE   ARG 106           HE       ARG 106  -8.944  -6.534   0.577
  332   HH11  ARG 106          1HH1      ARG 106 -11.103  -5.175  -1.860
  333   HH12  ARG 106          2HH1      ARG 106 -10.818  -6.413  -3.002
  334   HH21  ARG 106          1HH2      ARG 106  -8.645  -8.278  -0.936
  335   HH22  ARG 106          2HH2      ARG 106  -9.472  -8.253  -2.431
  336    H    ASN 107           H        ASN 107  -9.247  -0.206   3.078
  337    HA   ASN 107           HA       ASN 107 -11.260   1.646   2.138
  338    HB2  ASN 107           2HB      ASN 107 -12.230   0.405   4.151
  339    HB3  ASN 107           1HB      ASN 107 -10.950   1.144   5.110
  340   HD21  ASN 107          1HD2      ASN 107 -10.983   3.373   5.371
  341   HD22  ASN 107          2HD2      ASN 107 -12.427   4.317   5.243
  342    H    ILE 108           H        ILE 108  -9.756   2.815   1.287
  343    HA   ILE 108           HA       ILE 108  -7.190   3.286   1.851
  344    HB   ILE 108           HB       ILE 108  -9.143   5.274   0.680
  345   HG12  ILE 108          2HG1      ILE 108  -7.203   3.338  -0.614
  346   HG13  ILE 108          1HG1      ILE 108  -8.943   3.107  -0.495
  347   HG21  ILE 108          1HG2      ILE 108  -7.193   6.361  -0.341
  348   HG22  ILE 108          2HG2      ILE 108  -6.128   5.306   0.595
  349   HG23  ILE 108          3HG2      ILE 108  -7.161   6.473   1.421
  350   HD11  ILE 108          3HD1      ILE 108  -9.289   5.073  -1.905
  351   HD12  ILE 108          1HD1      ILE 108  -8.303   3.854  -2.711
  352   HD13  ILE 108          2HD1      ILE 108  -7.544   5.291  -2.029
  353    H    ALA 109           H        ALA 109  -9.664   5.595   2.983
  354    HA   ALA 109           HA       ALA 109  -8.104   7.387   4.374
  355    HB1  ALA 109           1HB      ALA 109 -10.499   7.656   3.939
  356    HB2  ALA 109           2HB      ALA 109 -10.096   7.967   5.630
  357    HB3  ALA 109           3HB      ALA 109 -10.853   6.443   5.164
  358    H    ALA 110           H        ALA 110  -9.246   4.313   5.589
  359    HA   ALA 110           HA       ALA 110  -8.616   4.808   8.317
  360    HB1  ALA 110           1HB      ALA 110 -10.256   3.114   7.645
  361    HB2  ALA 110           2HB      ALA 110  -8.985   2.416   8.650
  362    HB3  ALA 110           3HB      ALA 110  -8.970   2.164   6.904
  363    H    SER 111           H        SER 111  -6.962   3.028   5.745
  364    HA   SER 111           HA       SER 111  -4.758   2.349   7.381
  365    HB2  SER 111           2HB      SER 111  -4.979   2.387   4.369
  366    HB3  SER 111           1HB      SER 111  -3.771   1.517   5.322
  367    HG   SER 111           HG       SER 111  -5.625   0.469   6.348
  368    H    VAL 112           H        VAL 112  -5.401   4.948   5.066
  369    HA   VAL 112           HA       VAL 112  -2.849   6.066   4.949
  370    HB   VAL 112           HB       VAL 112  -5.565   7.419   4.701
  371   HG11  VAL 112          1HG1      VAL 112  -4.390   9.295   3.629
  372   HG12  VAL 112          2HG1      VAL 112  -2.843   8.542   4.025
  373   HG13  VAL 112          3HG1      VAL 112  -3.914   9.102   5.315
  374   HG21  VAL 112          3HG2      VAL 112  -5.059   7.391   2.310
  375   HG22  VAL 112          1HG2      VAL 112  -5.083   5.765   2.994
  376   HG23  VAL 112          2HG2      VAL 112  -3.544   6.556   2.646
  377    H    SER 113           H        SER 113  -5.542   7.017   7.078
  378    HA   SER 113           HA       SER 113  -4.080   8.922   8.491
  379    HB2  SER 113           2HB      SER 113  -6.564   8.773   8.475
  380    HB3  SER 113           1HB      SER 113  -6.459   7.331   9.480
  381    HG   SER 113           HG       SER 113  -6.831   9.476  10.449
  382    H    ALA 114           H        ALA 114  -4.636   5.470   9.232
  383    HA   ALA 114           HA       ALA 114  -3.643   5.364  11.803
  384    HB1  ALA 114           1HB      ALA 114  -3.270   2.988  11.444
  385    HB2  ALA 114           2HB      ALA 114  -3.336   3.225   9.699
  386    HB3  ALA 114           3HB      ALA 114  -4.776   3.496  10.677
  387    H    HIS 115           H        HIS 115  -1.755   4.815   8.848
  388    HA   HIS 115           HA       HIS 115   0.576   4.768  10.531
  389    HB2  HIS 115           2HB      HIS 115   1.975   4.401   8.508
  390    HB3  HIS 115           1HB      HIS 115   0.785   3.147   8.824
  391    HD1  HIS 115           1HD      HIS 115   1.297   6.163   6.546
  392    HD2  HIS 115           2HD      HIS 115  -0.719   2.537   6.682
  393    HE1  HIS 115           1HE      HIS 115   0.271   5.870   4.274
  394    HE2  HIS 115           2HE      HIS 115  -0.866   3.591   4.373
  395    H    LEU 116           H        LEU 116  -0.958   7.215   8.714
  396    HA   LEU 116           HA       LEU 116   1.419   8.822   8.629
  397    HB2  LEU 116           2HB      LEU 116  -1.461   9.500   8.128
  398    HB3  LEU 116           1HB      LEU 116  -0.219  10.734   8.176
  399    HG   LEU 116           HG       LEU 116  -0.286   8.413   6.237
  400   HD11  LEU 116          1HD1      LEU 116  -2.050  10.049   5.829
  401   HD12  LEU 116          2HD1      LEU 116  -0.807  10.123   4.580
  402   HD13  LEU 116          3HD1      LEU 116  -0.856  11.345   5.851
  403   HD21  LEU 116          3HD2      LEU 116   1.507   9.696   5.104
  404   HD22  LEU 116          1HD2      LEU 116   2.001   9.113   6.698
  405   HD23  LEU 116          2HD2      LEU 116   1.543  10.799   6.474
  406    H    LYS 117           H        LYS 117  -1.166   8.387  10.901
  407    HA   LYS 117           HA       LYS 117  -0.314  10.580  12.533
  408    HB2  LYS 117           2HB      LYS 117  -1.973   8.150  13.278
  409    HB3  LYS 117           1HB      LYS 117  -1.803   9.603  14.254
  410    HG2  LYS 117           2HG      LYS 117  -3.084   9.435  11.523
  411    HG3  LYS 117           1HG      LYS 117  -3.944   9.554  13.053
  412    HD2  LYS 117           2HD      LYS 117  -2.965  11.770  13.433
  413    HD3  LYS 117           1HD      LYS 117  -2.046  11.627  11.937
  414    HE2  LYS 117           2HE      LYS 117  -4.045  13.020  11.634
  415    HE3  LYS 117           1HE      LYS 117  -4.105  11.571  10.640
  416    HZ1  LYS 117           3HZ      LYS 117  -6.209  12.170  11.802
  417    HZ2  LYS 117           1HZ      LYS 117  -5.464  11.808  13.264
  418    HZ3  LYS 117           2HZ      LYS 117  -5.688  10.595  12.095
  419    H    SER 118           H        SER 118   0.597   7.317  12.098
  420    HA   SER 118           HA       SER 118   2.231   7.148  14.431
  421    HB2  SER 118           2HB      SER 118   2.239   5.452  11.912
  422    HB3  SER 118           1HB      SER 118   3.077   5.051  13.412
  423    HG   SER 118           HG       SER 118   0.275   5.193  12.936
  424    H    VAL 119           H        VAL 119   3.039   7.505  10.890
  425    HA   VAL 119           HA       VAL 119   5.406   8.925  11.774
  426    HB   VAL 119           HB       VAL 119   6.390   8.438   9.509
  427   HG11  VAL 119          1HG1      VAL 119   7.014   6.154  10.138
  428   HG12  VAL 119          2HG1      VAL 119   5.694   6.217  11.337
  429   HG13  VAL 119          3HG1      VAL 119   7.079   7.319  11.480
  430   HG21  VAL 119          3HG2      VAL 119   4.358   7.770   8.302
  431   HG22  VAL 119          1HG2      VAL 119   4.167   6.389   9.382
  432   HG23  VAL 119          2HG2      VAL 119   5.548   6.467   8.288
  433    HA   PRO 120           HA       PRO 120   3.053  12.264   9.898
  434    HB2  PRO 120           2HB      PRO 120   4.577  13.920  11.769
  435    HB3  PRO 120           1HB      PRO 120   2.827  13.718  11.631
  436    HG2  PRO 120           2HG      PRO 120   4.216  12.743  13.719
  437    HG3  PRO 120           1HG      PRO 120   2.791  11.915  13.065
  438    HD2  PRO 120           2HD      PRO 120   5.696  11.326  12.591
  439    HD3  PRO 120           1HD      PRO 120   4.349  10.214  12.930
  440    H    GLU 121           H        GLU 121   6.249  11.419   9.991
  441    HA   GLU 121           HA       GLU 121   7.523  13.679   8.854
  442    HB2  GLU 121           2HB      GLU 121   8.712  11.737   9.909
  443    HB3  GLU 121           1HB      GLU 121   8.285  10.769   8.507
  444    HG2  GLU 121           2HG      GLU 121  10.571  11.529   8.328
  445    HG3  GLU 121           1HG      GLU 121   9.588  12.277   7.072
  446    H    LEU 122           H        LEU 122   5.595  11.085   7.515
  447    HA   LEU 122           HA       LEU 122   6.158  12.101   4.840
  448    HB2  LEU 122           2HB      LEU 122   4.777   9.562   5.680
  449    HB3  LEU 122           1HB      LEU 122   4.928  10.095   4.019
  450    HG   LEU 122           HG       LEU 122   7.150   9.238   5.867
  451   HD11  LEU 122          1HD1      LEU 122   6.124   8.117   3.271
  452   HD12  LEU 122          2HD1      LEU 122   5.855   7.451   4.877
  453   HD13  LEU 122          3HD1      LEU 122   7.489   7.498   4.204
  454   HD21  LEU 122          3HD2      LEU 122   7.335  10.388   3.076
  455   HD22  LEU 122          1HD2      LEU 122   8.656   9.620   3.954
  456   HD23  LEU 122          2HD2      LEU 122   7.960  11.116   4.559
  457    H    CYS 123           H        CYS 123   4.273  13.025   7.124
  458    HA   CYS 123           HA       CYS 123   1.767  13.172   5.771
  459    HB2  CYS 123           2HB      CYS 123   2.905  14.742   8.068
  460    HB3  CYS 123           1HB      CYS 123   1.314  15.084   7.410
  461    HG   CYS 123           HG       CYS 123   1.646  11.857   8.099
  462    H    GLY 124           H        GLY 124   1.791  14.033   3.812
  463    HA2  GLY 124           2HA      GLY 124   2.249  16.881   3.730
  464    HA3  GLY 124           1HA      GLY 124   3.111  15.900   2.535
  465    H    SER 125           H        SER 125   1.683  14.407   1.328
  466    HA   SER 125           HA       SER 125  -1.025  15.368   0.964
  467    HB2  SER 125           2HB      SER 125   0.793  15.196  -1.458
  468    HB3  SER 125           1HB      SER 125  -0.792  15.929  -1.310
  469    HG   SER 125           HG       SER 125   1.517  17.053  -1.163
  470    H    VAL 126           H        VAL 126  -2.291  13.776  -0.265
  471    HA   VAL 126           HA       VAL 126  -0.858  11.320  -0.791
  472    HB   VAL 126           HB       VAL 126  -1.871  11.079   1.442
  473   HG11  VAL 126          1HG1      VAL 126  -4.293  11.036   1.780
  474   HG12  VAL 126          2HG1      VAL 126  -4.519  11.577   0.118
  475   HG13  VAL 126          3HG1      VAL 126  -3.710  12.625   1.281
  476   HG21  VAL 126          3HG2      VAL 126  -1.700   9.069   0.092
  477   HG22  VAL 126          1HG2      VAL 126  -3.270   9.399  -0.637
  478   HG23  VAL 126          2HG2      VAL 126  -3.162   9.004   1.079
  479    H    LYS 127           H        LYS 127  -1.549  10.272  -2.570
  480    HA   LYS 127           HA       LYS 127  -3.805  11.468  -4.020
  481    HB2  LYS 127           2HB      LYS 127  -1.374   9.996  -5.037
  482    HB3  LYS 127           1HB      LYS 127  -2.824  10.115  -6.006
  483    HG2  LYS 127           2HG      LYS 127  -2.618  12.631  -5.777
  484    HG3  LYS 127           1HG      LYS 127  -1.011  12.325  -5.102
  485    HD2  LYS 127           2HD      LYS 127  -0.267  11.297  -7.111
  486    HD3  LYS 127           1HD      LYS 127  -1.901  11.237  -7.768
  487    HE2  LYS 127           2HE      LYS 127  -1.905  13.724  -7.798
  488    HE3  LYS 127           1HE      LYS 127  -0.216  13.689  -7.289
  489    HZ1  LYS 127           3HZ      LYS 127  -1.274  12.497  -9.817
  490    HZ2  LYS 127           1HZ      LYS 127   0.339  12.510  -9.350
  491    HZ3  LYS 127           2HZ      LYS 127  -0.433  13.939  -9.700
  492    H    VAL 128           H        VAL 128  -5.515  10.241  -4.532
  493    HA   VAL 128           HA       VAL 128  -5.379   7.474  -3.591
  494    HB   VAL 128           HB       VAL 128  -7.765   7.613  -2.897
  495   HG11  VAL 128          1HG1      VAL 128  -5.968   9.624  -1.545
  496   HG12  VAL 128          2HG1      VAL 128  -5.990   7.885  -1.254
  497   HG13  VAL 128          3HG1      VAL 128  -7.396   8.860  -0.839
  498   HG21  VAL 128          3HG2      VAL 128  -7.434  10.562  -3.465
  499   HG22  VAL 128          1HG2      VAL 128  -8.784   9.849  -2.577
  500   HG23  VAL 128          2HG2      VAL 128  -8.534   9.441  -4.271
  501    H    GLY 129           H        GLY 129  -5.880   5.945  -4.944
  502    HA2  GLY 129           2HA      GLY 129  -7.381   6.688  -7.352
  503    HA3  GLY 129           1HA      GLY 129  -6.086   5.486  -7.308
  504    H    ILE 130           H        ILE 130  -9.384   6.001  -7.035
  505    HA   ILE 130           HA       ILE 130  -9.778   3.540  -5.558
  506    HB   ILE 130           HB       ILE 130 -11.823   5.625  -6.405
  507   HG12  ILE 130          2HG1      ILE 130 -12.134   5.880  -3.881
  508   HG13  ILE 130          1HG1      ILE 130 -10.657   4.949  -3.693
  509   HG21  ILE 130          1HG2      ILE 130 -12.840   3.457  -6.450
  510   HG22  ILE 130          2HG2      ILE 130 -13.443   4.341  -5.039
  511   HG23  ILE 130          3HG2      ILE 130 -12.209   3.091  -4.849
  512   HD11  ILE 130          3HD1      ILE 130  -9.433   6.692  -4.916
  513   HD12  ILE 130          1HD1      ILE 130 -10.222   7.311  -3.465
  514   HD13  ILE 130          2HD1      ILE 130 -10.923   7.623  -5.055
  515    H    VAL 131           H        VAL 131  -9.799   1.820  -6.690
  516    HA   VAL 131           HA       VAL 131 -10.744   1.886  -9.438
  517    HB   VAL 131           HB       VAL 131  -8.589   0.731  -8.973
  518   HG11  VAL 131          1HG1      VAL 131  -8.512  -1.389  -7.767
  519   HG12  VAL 131          2HG1      VAL 131 -10.196  -1.166  -7.294
  520   HG13  VAL 131          3HG1      VAL 131  -8.963  -0.035  -6.730
  521   HG21  VAL 131          3HG2      VAL 131 -10.777  -1.143  -9.870
  522   HG22  VAL 131          1HG2      VAL 131  -9.051  -1.401 -10.128
  523   HG23  VAL 131          2HG2      VAL 131  -9.859  -0.027 -10.884
  524    H    GLU 132           H        GLU 132 -12.590   0.769 -10.049
  525    HA   GLU 132           HA       GLU 132 -14.460   0.515  -7.917
  526    HB2  GLU 132           2HB      GLU 132 -14.860  -0.058 -10.856
  527    HB3  GLU 132           1HB      GLU 132 -16.137   0.114  -9.654
  528    HG2  GLU 132           2HG      GLU 132 -15.331   2.430  -9.229
  529    HG3  GLU 132           1HG      GLU 132 -14.225   2.238 -10.582
  530    H    GLU 133           H        GLU 133 -13.065  -1.792 -10.233
  531    HA   GLU 133           HA       GLU 133 -14.096  -4.048  -8.871
  532    HB2  GLU 133           2HB      GLU 133 -11.633  -3.931 -10.634
  533    HB3  GLU 133           1HB      GLU 133 -12.544  -5.363 -10.214
  534    HG2  GLU 133           2HG      GLU 133 -13.264  -4.946 -12.381
  535    HG3  GLU 133           1HG      GLU 133 -14.485  -4.154 -11.380
  536    HA   PRO 134           HA       PRO 134 -10.959  -3.521  -5.696
  537    HB2  PRO 134           2HB      PRO 134 -12.167  -4.908  -3.783
  538    HB3  PRO 134           1HB      PRO 134 -12.831  -3.360  -4.320
  539    HG2  PRO 134           2HG      PRO 134 -13.738  -6.128  -4.930
  540    HG3  PRO 134           1HG      PRO 134 -14.705  -4.664  -4.688
  541    HD2  PRO 134           2HD      PRO 134 -13.958  -5.786  -7.152
  542    HD3  PRO 134           1HD      PRO 134 -14.626  -4.160  -6.893
  543    H    ASP 135           H        ASP 135 -10.591  -5.480  -7.752
  544    HA   ASP 135           HA       ASP 135 -10.165  -8.080  -6.588
  545    HB2  ASP 135           2HB      ASP 135 -10.588  -7.574  -9.113
  546    HB3  ASP 135           1HB      ASP 135  -8.924  -7.083  -9.136
  547    H    LYS 136           H        LYS 136  -8.318  -8.864  -5.716
  548    HA   LYS 136           HA       LYS 136  -6.433  -7.072  -4.709
  549    HB2  LYS 136           2HB      LYS 136  -7.013  -9.277  -3.731
  550    HB3  LYS 136           1HB      LYS 136  -6.066 -10.056  -4.990
  551    HG2  LYS 136           2HG      LYS 136  -4.758  -9.942  -2.970
  552    HG3  LYS 136           1HG      LYS 136  -4.068  -8.833  -4.161
  553    HD2  LYS 136           2HD      LYS 136  -5.185  -6.949  -3.073
  554    HD3  LYS 136           1HD      LYS 136  -5.929  -8.041  -1.907
  555    HE2  LYS 136           2HE      LYS 136  -2.986  -7.517  -2.255
  556    HE3  LYS 136           1HE      LYS 136  -3.996  -6.891  -0.957
  557    HZ1  LYS 136           3HZ      LYS 136  -2.810  -8.771  -0.140
  558    HZ2  LYS 136           1HZ      LYS 136  -3.278  -9.737  -1.437
  559    HZ3  LYS 136           2HZ      LYS 136  -4.416  -9.233  -0.303
  560    H    ALA 137           H        ALA 137  -6.438  -8.875  -7.717
  561    HA   ALA 137           HA       ALA 137  -3.625  -8.595  -8.145
  562    HB1  ALA 137           1HB      ALA 137  -4.865 -10.421  -9.202
  563    HB2  ALA 137           2HB      ALA 137  -4.093  -9.379 -10.407
  564    HB3  ALA 137           3HB      ALA 137  -5.821  -9.240 -10.099
  565    H    VAL 138           H        VAL 138  -6.545  -6.878  -9.164
  566    HA   VAL 138           HA       VAL 138  -5.079  -5.125 -10.852
  567    HB   VAL 138           HB       VAL 138  -7.084  -3.802 -11.146
  568   HG11  VAL 138          1HG1      VAL 138  -7.792  -6.701 -11.031
  569   HG12  VAL 138          2HG1      VAL 138  -7.083  -5.814 -12.381
  570   HG13  VAL 138          3HG1      VAL 138  -8.725  -5.451 -11.851
  571   HG21  VAL 138          3HG2      VAL 138  -9.172  -4.247  -9.860
  572   HG22  VAL 138          1HG2      VAL 138  -7.868  -3.556  -8.886
  573   HG23  VAL 138          2HG2      VAL 138  -8.216  -5.270  -8.777
  574    H    LEU 139           H        LEU 139  -5.972  -5.093  -7.496
  575    HA   LEU 139           HA       LEU 139  -5.214  -2.452  -6.860
  576    HB2  LEU 139           2HB      LEU 139  -5.102  -4.957  -5.170
  577    HB3  LEU 139           1HB      LEU 139  -4.831  -3.347  -4.547
  578    HG   LEU 139           HG       LEU 139  -7.430  -4.368  -5.713
  579   HD11  LEU 139          1HD1      LEU 139  -6.906  -5.372  -3.543
  580   HD12  LEU 139          2HD1      LEU 139  -8.243  -4.233  -3.413
  581   HD13  LEU 139          3HD1      LEU 139  -6.633  -3.767  -2.866
  582   HD21  LEU 139          3HD2      LEU 139  -8.365  -2.272  -4.857
  583   HD22  LEU 139          1HD2      LEU 139  -7.140  -1.979  -6.089
  584   HD23  LEU 139          2HD2      LEU 139  -6.751  -1.749  -4.383
  585    H    THR 140           H        THR 140  -3.393  -5.486  -6.826
  586    HA   THR 140           HA       THR 140  -0.961  -4.312  -5.959
  587    HB   THR 140           HB       THR 140  -1.321  -6.914  -7.472
  588    HG1  THR 140           1HG      THR 140  -2.661  -6.927  -5.640
  589   HG21  THR 140          3HG2      THR 140   0.717  -7.591  -6.247
  590   HG22  THR 140          1HG2      THR 140   0.799  -5.988  -5.509
  591   HG23  THR 140          2HG2      THR 140   1.014  -6.172  -7.249
  592    H    GLN 141           H        GLN 141  -2.380  -4.973  -9.093
  593    HA   GLN 141           HA       GLN 141  -0.165  -4.470 -10.718
  594    HB2  GLN 141           2HB      GLN 141  -2.260  -5.526 -11.470
  595    HB3  GLN 141           1HB      GLN 141  -3.093  -3.996 -11.268
  596    HG2  GLN 141           2HG      GLN 141  -1.674  -3.005 -12.998
  597    HG3  GLN 141           1HG      GLN 141  -0.867  -4.564 -13.199
  598   HE21  GLN 141          1HE2      GLN 141  -3.803  -2.789 -13.693
  599   HE22  GLN 141          2HE2      GLN 141  -4.534  -3.882 -14.784
  600    H    ALA 142           H        ALA 142  -2.790  -2.308  -9.637
  601    HA   ALA 142           HA       ALA 142  -1.816   0.015 -10.864
  602    HB1  ALA 142           1HB      ALA 142  -4.109  -0.206 -10.016
  603    HB2  ALA 142           2HB      ALA 142  -3.312   1.226  -9.362
  604    HB3  ALA 142           3HB      ALA 142  -3.492  -0.220  -8.364
  605    H    TRP 143           H        TRP 143  -1.292  -1.352  -7.675
  606    HA   TRP 143           HA       TRP 143   0.268   0.610  -6.476
  607    HB2  TRP 143           2HB      TRP 143  -0.575  -1.373  -5.289
  608    HB3  TRP 143           1HB      TRP 143   0.465  -2.406  -6.250
  609    HD1  TRP 143           HD       TRP 143   0.609   0.101  -3.353
  610    HE1  TRP 143           1HE      TRP 143   2.874  -0.211  -2.109
  611    HE3  TRP 143           3HE      TRP 143   2.832  -3.283  -6.480
  612    HZ2  TRP 143           2HZ      TRP 143   5.219  -1.711  -2.397
  613    HZ3  TRP 143           3HZ      TRP 143   5.073  -4.113  -5.913
  614    HH2  TRP 143           HH       TRP 143   6.240  -3.340  -3.919
  615    H    LYS 144           H        LYS 144   1.222  -2.091  -8.517
  616    HA   LYS 144           HA       LYS 144   4.000  -1.691  -8.504
  617    HB2  LYS 144           2HB      LYS 144   2.943  -3.789  -9.224
  618    HB3  LYS 144           1HB      LYS 144   2.275  -2.972 -10.628
  619    HG2  LYS 144           2HG      LYS 144   4.535  -2.578 -11.470
  620    HG3  LYS 144           1HG      LYS 144   5.195  -3.394 -10.050
  621    HD2  LYS 144           2HD      LYS 144   4.005  -5.446 -10.698
  622    HD3  LYS 144           1HD      LYS 144   3.388  -4.617 -12.128
  623    HE2  LYS 144           2HE      LYS 144   6.294  -5.067 -11.489
  624    HE3  LYS 144           1HE      LYS 144   5.345  -6.055 -12.602
  625    HZ1  LYS 144           3HZ      LYS 144   6.007  -3.162 -12.911
  626    HZ2  LYS 144           1HZ      LYS 144   5.017  -4.022 -13.968
  627    HZ3  LYS 144           2HZ      LYS 144   6.647  -4.405 -13.808
  628    H    LEU 145           H        LEU 145   1.491  -0.528 -10.682
  629    HA   LEU 145           HA       LEU 145   3.182   0.695 -12.564
  630    HB2  LEU 145           2HB      LEU 145   0.377   1.532 -11.796
  631    HB3  LEU 145           1HB      LEU 145   1.201   1.934 -13.286
  632    HG   LEU 145           HG       LEU 145   0.280  -0.815 -12.438
  633   HD11  LEU 145          1HD1      LEU 145  -0.720   1.002 -14.605
  634   HD12  LEU 145          2HD1      LEU 145  -1.548   0.612 -13.098
  635   HD13  LEU 145          3HD1      LEU 145  -1.267  -0.646 -14.304
  636   HD21  LEU 145          3HD2      LEU 145   2.275  -1.057 -13.704
  637   HD22  LEU 145          1HD2      LEU 145   1.701   0.071 -14.939
  638   HD23  LEU 145          2HD2      LEU 145   0.906  -1.487 -14.729
  639    H    TRP 146           H        TRP 146   1.413   2.005  -9.817
  640    HA   TRP 146           HA       TRP 146   2.225   4.652  -9.947
  641    HB2  TRP 146           2HB      TRP 146   1.308   2.938  -7.677
  642    HB3  TRP 146           1HB      TRP 146   1.738   4.623  -7.440
  643    HD1  TRP 146           HD       TRP 146  -0.100   3.849 -10.707
  644    HE1  TRP 146           1HE      TRP 146  -2.476   4.741 -10.529
  645    HE3  TRP 146           3HE      TRP 146  -0.146   5.018  -5.741
  646    HZ2  TRP 146           2HZ      TRP 146  -4.167   5.832  -8.545
  647    HZ3  TRP 146           3HZ      TRP 146  -2.178   5.991  -4.791
  648    HH2  TRP 146           HH       TRP 146  -4.145   6.390  -6.161
  649    H    ILE 147           H        ILE 147   3.724   2.004  -8.075
  650    HA   ILE 147           HA       ILE 147   5.648   3.706  -6.924
  651    HB   ILE 147           HB       ILE 147   5.188   1.535  -5.859
  652   HG12  ILE 147          2HG1      ILE 147   8.057   1.740  -6.792
  653   HG13  ILE 147          1HG1      ILE 147   7.357   2.571  -5.405
  654   HG21  ILE 147          1HG2      ILE 147   6.011  -0.578  -6.769
  655   HG22  ILE 147          2HG2      ILE 147   6.503   0.256  -8.244
  656   HG23  ILE 147          3HG2      ILE 147   4.796   0.164  -7.812
  657   HD11  ILE 147          3HD1      ILE 147   8.689   0.652  -4.723
  658   HD12  ILE 147          1HD1      ILE 147   7.678  -0.409  -5.703
  659   HD13  ILE 147          2HD1      ILE 147   6.990   0.422  -4.306
  660    H    GLU 148           H        GLU 148   5.741   1.727  -9.851
  661    HA   GLU 148           HA       GLU 148   8.448   2.224 -10.372
  662    HB2  GLU 148           2HB      GLU 148   6.236   1.267 -12.121
  663    HB3  GLU 148           1HB      GLU 148   7.843   1.569 -12.757
  664    HG2  GLU 148           2HG      GLU 148   8.749  -0.024 -11.105
  665    HG3  GLU 148           1HG      GLU 148   7.101  -0.362 -10.575
  666    H    GLU 149           H        GLU 149   5.605   4.073 -11.160
  667    HA   GLU 149           HA       GLU 149   6.896   5.695 -13.066
  668    HB2  GLU 149           2HB      GLU 149   4.628   6.520 -11.237
  669    HB3  GLU 149           1HB      GLU 149   5.159   7.370 -12.686
  670    HG2  GLU 149           2HG      GLU 149   3.851   4.678 -12.513
  671    HG3  GLU 149           1HG      GLU 149   3.236   6.142 -13.269
  672    H    HIS 150           H        HIS 150   6.653   5.944  -9.592
  673    HA   HIS 150           HA       HIS 150   8.243   8.308  -9.701
  674    HB2  HIS 150           2HB      HIS 150   7.065   6.850  -7.405
  675    HB3  HIS 150           1HB      HIS 150   8.344   8.019  -7.094
  676    HD1  HIS 150           1HD      HIS 150   7.738  10.575  -7.471
  677    HD2  HIS 150           2HD      HIS 150   4.669   7.911  -8.383
  678    HE1  HIS 150           1HE      HIS 150   5.721  11.959  -7.761
  679    HE2  HIS 150           2HE      HIS 150   3.851  10.321  -7.961
  680    H    ILE 151           H        ILE 151   8.934   4.977  -9.194
  681    HA   ILE 151           HA       ILE 151  11.628   5.258  -8.499
  682    HB   ILE 151           HB       ILE 151  10.373   3.170 -10.327
  683   HG12  ILE 151          2HG1      ILE 151  11.162   3.036  -7.409
  684   HG13  ILE 151          1HG1      ILE 151   9.515   3.180  -8.016
  685   HG21  ILE 151          1HG2      ILE 151  12.375   1.791  -9.927
  686   HG22  ILE 151          2HG2      ILE 151  13.112   3.125  -9.046
  687   HG23  ILE 151          3HG2      ILE 151  12.772   3.291 -10.771
  688   HD11  ILE 151          3HD1      ILE 151  11.371   0.846  -8.466
  689   HD12  ILE 151          1HD1      ILE 151   9.714   0.970  -9.058
  690   HD13  ILE 151          2HD1      ILE 151  10.028   0.895  -7.325
  691    H    LYS 152           H        LYS 152  10.049   5.575 -11.614
  692    HA   LYS 152           HA       LYS 152  12.525   5.976 -12.984
  693    HB2  LYS 152           2HB      LYS 152   9.683   6.314 -13.914
  694    HB3  LYS 152           1HB      LYS 152  11.080   6.585 -14.948
  695    HG2  LYS 152           2HG      LYS 152  11.782   4.228 -14.535
  696    HG3  LYS 152           1HG      LYS 152  10.297   3.992 -13.624
  697    HD2  LYS 152           2HD      LYS 152  10.375   4.877 -16.505
  698    HD3  LYS 152           1HD      LYS 152  10.229   3.199 -16.009
  699    HE2  LYS 152           2HE      LYS 152   8.283   5.379 -15.234
  700    HE3  LYS 152           1HE      LYS 152   8.058   4.269 -16.587
  701    HZ1  LYS 152           3HZ      LYS 152   6.875   3.579 -14.623
  702    HZ2  LYS 152           1HZ      LYS 152   8.309   3.511 -13.736
  703    HZ3  LYS 152           2HZ      LYS 152   8.058   2.435 -15.015
  704    H    VAL 153           H        VAL 153   9.888   8.223 -12.058
  705    HA   VAL 153           HA       VAL 153  11.365  10.375 -13.246
  706    HB   VAL 153           HB       VAL 153   9.610  11.895 -12.540
  707   HG11  VAL 153          1HG1      VAL 153   8.554   9.329 -13.707
  708   HG12  VAL 153          2HG1      VAL 153   9.306  10.656 -14.587
  709   HG13  VAL 153          3HG1      VAL 153   7.750  10.896 -13.795
  710   HG21  VAL 153          3HG2      VAL 153   7.648  11.150 -11.317
  711   HG22  VAL 153          1HG2      VAL 153   9.092  10.867 -10.344
  712   HG23  VAL 153          2HG2      VAL 153   8.316   9.526 -11.203
  713    H    THR 154           H        THR 154  11.410   9.092 -10.082
  714    HA   THR 154           HA       THR 154  13.179  11.283  -9.398
  715    HB   THR 154           HB       THR 154  11.137  12.047  -8.364
  716    HG1  THR 154           1HG      THR 154  11.903  12.386  -6.324
  717   HG21  THR 154          3HG2      THR 154   9.965  10.730  -6.619
  718   HG22  THR 154          1HG2      THR 154  10.994   9.359  -7.008
  719   HG23  THR 154          2HG2      THR 154   9.872   9.984  -8.217
  720    H    GLY 155           H        GLY 155  12.243   7.955  -8.822
  721    HA2  GLY 155           2HA      GLY 155  13.773   6.235  -8.466
  722    HA3  GLY 155           1HA      GLY 155  14.991   7.425  -8.030
  723    H    LYS 156           H        LYS 156  12.046   7.957  -6.539
  724    HA   LYS 156           HA       LYS 156  13.230   7.263  -4.007
  725    HB2  LYS 156           2HB      LYS 156  10.553   8.534  -4.574
  726    HB3  LYS 156           1HB      LYS 156  11.293   8.353  -2.991
  727    HG2  LYS 156           2HG      LYS 156  12.368  10.002  -5.264
  728    HG3  LYS 156           1HG      LYS 156  11.513  10.624  -3.856
  729    HD2  LYS 156           2HD      LYS 156  13.299   9.895  -2.402
  730    HD3  LYS 156           1HD      LYS 156  14.111   9.092  -3.747
  731    HE2  LYS 156           2HE      LYS 156  13.582  12.049  -3.542
  732    HE3  LYS 156           1HE      LYS 156  15.131  11.267  -3.205
  733    HZ1  LYS 156           3HZ      LYS 156  15.156  10.513  -5.542
  734    HZ2  LYS 156           1HZ      LYS 156  15.094  12.181  -5.439
  735    HZ3  LYS 156           2HZ      LYS 156  13.720  11.349  -5.831
  736    H    VAL 157           H        VAL 157  13.231   5.257  -3.608
  737    HA   VAL 157           HA       VAL 157  10.691   4.026  -3.151
  738    HB   VAL 157           HB       VAL 157  11.225   3.067  -5.304
  739   HG11  VAL 157          1HG1      VAL 157  13.588   3.487  -5.445
  740   HG12  VAL 157          2HG1      VAL 157  13.267   1.783  -5.766
  741   HG13  VAL 157          3HG1      VAL 157  13.907   2.281  -4.198
  742   HG21  VAL 157          3HG2      VAL 157  11.850   1.038  -3.165
  743   HG22  VAL 157          1HG2      VAL 157  11.311   0.666  -4.802
  744   HG23  VAL 157          2HG2      VAL 157  10.242   1.527  -3.683
  745    HA   PRO 158           HA       PRO 158  13.485   3.806   0.438
  746    HB2  PRO 158           2HB      PRO 158  11.033   4.579   1.865
  747    HB3  PRO 158           1HB      PRO 158  12.612   5.379   1.856
  748    HG2  PRO 158           2HG      PRO 158  10.492   6.466   0.641
  749    HG3  PRO 158           1HG      PRO 158  12.118   6.586  -0.064
  750    HD2  PRO 158           2HD      PRO 158   9.906   4.666  -0.737
  751    HD3  PRO 158           1HD      PRO 158  10.908   5.651  -1.830
  752    HA   PRO 159           HA       PRO 159  12.501  -0.233   1.971
  753    HB2  PRO 159           2HB      PRO 159  12.736   0.999   4.673
  754    HB3  PRO 159           1HB      PRO 159  13.497  -0.475   4.055
  755    HG2  PRO 159           2HG      PRO 159  14.925   1.727   4.263
  756    HG3  PRO 159           1HG      PRO 159  15.063   0.731   2.799
  757    HD2  PRO 159           2HD      PRO 159  13.614   3.314   3.208
  758    HD3  PRO 159           1HD      PRO 159  14.551   2.745   1.810
  759    H    GLY 160           H        GLY 160  10.682   2.503   3.321
  760    HA2  GLY 160           2HA      GLY 160   8.712   1.198   4.821
  761    HA3  GLY 160           1HA      GLY 160   8.504   2.720   3.954
  762    H    ASN 161           H        ASN 161   8.883   1.867   1.419
  763    HA   ASN 161           HA       ASN 161   6.181   1.034   0.831
  764    HB2  ASN 161           2HB      ASN 161   7.634   2.748  -0.399
  765    HB3  ASN 161           1HB      ASN 161   8.500   1.377  -1.064
  766   HD21  ASN 161          1HD2      ASN 161   7.068   3.400  -2.410
  767   HD22  ASN 161          2HD2      ASN 161   5.877   2.605  -3.369
  768    H    LYS 162           H        LYS 162   9.327  -0.307   0.907
  769    HA   LYS 162           HA       LYS 162   8.780  -2.727  -0.628
  770    HB2  LYS 162           2HB      LYS 162  11.163  -1.874   0.993
  771    HB3  LYS 162           1HB      LYS 162  11.077  -3.246  -0.096
  772    HG2  LYS 162           2HG      LYS 162  11.045  -1.869  -1.993
  773    HG3  LYS 162           1HG      LYS 162  10.634  -0.443  -1.041
  774    HD2  LYS 162           2HD      LYS 162  12.949  -0.286  -1.679
  775    HD3  LYS 162           1HD      LYS 162  12.867  -0.555   0.044
  776    HE2  LYS 162           2HE      LYS 162  13.586  -2.622  -2.066
  777    HE3  LYS 162           1HE      LYS 162  14.666  -1.755  -0.979
  778    HZ1  LYS 162           3HZ      LYS 162  12.690  -3.851  -0.148
  779    HZ2  LYS 162           1HZ      LYS 162  13.630  -2.930   0.910
  780    HZ3  LYS 162           2HZ      LYS 162  14.341  -3.956  -0.175
  781    H    SER 163           H        SER 163   7.977  -1.793   2.399
  782    HA   SER 163           HA       SER 163   7.595  -2.681   4.396
  783    HB2  SER 163           2HB      SER 163   6.580  -4.657   3.292
  784    HB3  SER 163           1HB      SER 163   8.170  -5.373   3.074
  785    HG   SER 163           HG       SER 163   8.326  -5.793   5.169
  786    H    GLY 164           H        GLY 164   8.918  -2.134   5.879
  787    HA2  GLY 164           2HA      GLY 164  11.239  -3.533   6.613
  788    HA3  GLY 164           1HA      GLY 164  11.682  -2.080   5.704
  789    H    ASN 165           H        ASN 165  10.101  -0.226   6.325
  790    HA   ASN 165           HA       ASN 165  10.408   0.273   9.136
  791    HB2  ASN 165           2HB      ASN 165   8.930   1.846   6.994
  792    HB3  ASN 165           1HB      ASN 165   9.184   2.402   8.641
  793   HD21  ASN 165          1HD2      ASN 165  11.252   3.121   9.241
  794   HD22  ASN 165          2HD2      ASN 165  12.445   3.510   8.065
  795    H    ASN 166           H        ASN 166   9.035  -0.619  10.520
  796    HA   ASN 166           HA       ASN 166   6.591  -1.761   9.482
  797    HB2  ASN 166           2HB      ASN 166   6.297  -2.848  11.629
  798    HB3  ASN 166           1HB      ASN 166   7.886  -3.165  10.969
  799   HD21  ASN 166          1HD2      ASN 166   6.057  -1.668  13.467
  800   HD22  ASN 166          2HD2      ASN 166   7.358  -1.281  14.519
  801    H    THR 167           H        THR 167   7.103   1.216  10.208
  802    HA   THR 167           HA       THR 167   5.100   1.802  12.100
  803    HB   THR 167           HB       THR 167   5.511   4.109  10.989
  804    HG1  THR 167           1HG      THR 167   7.711   3.947   9.936
  805   HG21  THR 167          3HG2      THR 167   7.760   2.588  12.340
  806   HG22  THR 167          1HG2      THR 167   6.444   3.415  13.171
  807   HG23  THR 167          2HG2      THR 167   7.623   4.343  12.247
  808    H    PHE 168           H        PHE 168   5.218   1.171   8.737
  809    HA   PHE 168           HA       PHE 168   2.716   2.448   8.089
  810    HB2  PHE 168           2HB      PHE 168   4.426   0.581   6.448
  811    HB3  PHE 168           1HB      PHE 168   3.019   1.458   5.853
  812    HD1  PHE 168           2HD      PHE 168   3.063   3.946   5.813
  813    HD2  PHE 168           1HD      PHE 168   6.534   1.625   6.616
  814    HE1  PHE 168           2HE      PHE 168   4.472   5.891   5.322
  815    HE2  PHE 168           1HE      PHE 168   7.951   3.573   6.128
  816    HZ   PHE 168           HZ       PHE 168   6.929   5.700   5.483
  817    H    VAL 169           H        VAL 169   3.773  -0.710   8.983
  818    HA   VAL 169           HA       VAL 169   1.083  -1.776   8.532
  819    HB   VAL 169           HB       VAL 169   2.150  -4.040   8.909
  820   HG11  VAL 169          1HG1      VAL 169   3.256  -4.125   6.713
  821   HG12  VAL 169          2HG1      VAL 169   3.322  -2.364   6.684
  822   HG13  VAL 169          3HG1      VAL 169   1.763  -3.186   6.647
  823   HG21  VAL 169          3HG2      VAL 169   4.094  -3.341  10.200
  824   HG22  VAL 169          1HG2      VAL 169   4.689  -2.412   8.821
  825   HG23  VAL 169          2HG2      VAL 169   4.616  -4.167   8.727
  826    H    LYS 170           H        LYS 170   2.989  -0.479  10.828
  827    HA   LYS 170           HA       LYS 170   2.568   0.188  12.882
  828    HB2  LYS 170           2HB      LYS 170   0.095  -0.097  12.344
  829    HB3  LYS 170           1HB      LYS 170   0.199  -1.686  13.077
  830    HG2  LYS 170           2HG      LYS 170  -0.715  -0.085  14.647
  831    HG3  LYS 170           1HG      LYS 170   0.858  -0.659  15.208
  832    HD2  LYS 170           2HD      LYS 170   1.929   1.368  14.402
  833    HD3  LYS 170           1HD      LYS 170   0.412   1.920  13.694
  834    HE2  LYS 170           2HE      LYS 170  -0.566   2.051  15.936
  835    HE3  LYS 170           1HE      LYS 170   0.954   1.474  16.620
  836    HZ1  LYS 170           3HZ      LYS 170   0.653   3.911  16.705
  837    HZ2  LYS 170           1HZ      LYS 170   0.736   3.969  15.021
  838    HZ3  LYS 170           2HZ      LYS 170   2.060   3.420  15.915
  839    H    VAL 171           H        VAL 171   1.841  -3.263  12.765
  840    HA   VAL 171           HA       VAL 171   3.438  -3.645  15.141
  841    HB   VAL 171           HB       VAL 171   2.860  -6.078  14.920
  842   HG11  VAL 171          1HG1      VAL 171   1.487  -4.621  16.262
  843   HG12  VAL 171          2HG1      VAL 171   0.450  -5.778  15.416
  844   HG13  VAL 171          3HG1      VAL 171   0.575  -4.119  14.844
  845   HG21  VAL 171          3HG2      VAL 171   1.130  -6.735  13.300
  846   HG22  VAL 171          1HG2      VAL 171   2.604  -6.203  12.490
  847   HG23  VAL 171          2HG2      VAL 171   1.210  -5.129  12.572
  848    H    THR 172           H        THR 172   5.206  -5.239  15.204
  849    HA   THR 172           HA       THR 172   6.954  -4.610  12.987
  850    HB   THR 172           HB       THR 172   7.666  -6.047  15.553
  851    HG1  THR 172           1HG      THR 172   6.679  -3.760  15.602
  852   HG21  THR 172          3HG2      THR 172   9.904  -5.177  15.071
  853   HG22  THR 172          1HG2      THR 172   9.296  -4.422  13.597
  854   HG23  THR 172          2HG2      THR 172   9.317  -6.179  13.745
  855    H    LEU 173           H        LEU 173   6.364  -6.003  11.340
  856    HA   LEU 173           HA       LEU 173   6.287  -8.857  11.813
  857    HB2  LEU 173           2HB      LEU 173   6.202  -7.312   9.207
  858    HB3  LEU 173           1HB      LEU 173   6.175  -9.054   9.286
  859    HG   LEU 173           HG       LEU 173   3.983  -8.380   8.885
  860   HD11  LEU 173          1HD1      LEU 173   4.141  -8.993  11.812
  861   HD12  LEU 173          2HD1      LEU 173   4.111 -10.152  10.483
  862   HD13  LEU 173          3HD1      LEU 173   2.704  -9.137  10.797
  863   HD21  LEU 173          3HD2      LEU 173   4.096  -6.048   9.431
  864   HD22  LEU 173          1HD2      LEU 173   4.229  -6.419  11.150
  865   HD23  LEU 173          2HD2      LEU 173   2.734  -6.776  10.279
  866    H    GLU 174           H        GLU 174   8.343  -6.764   9.809
  867    HA   GLU 174           HA       GLU 174  10.450  -8.771   9.930
  868    HB2  GLU 174           2HB      GLU 174  10.247  -6.190   8.380
  869    HB3  GLU 174           1HB      GLU 174  11.608  -7.292   8.322
  870    HG2  GLU 174           2HG      GLU 174  10.093  -9.039   7.483
  871    HG3  GLU 174           1HG      GLU 174   8.805  -7.837   7.425
  872    H    HIS 175           H        HIS 175  12.460  -8.283  10.752
  873    HA   HIS 175           HA       HIS 175  13.997  -7.406  12.152
  874    HB2  HIS 175           2HB      HIS 175  13.483  -5.245  10.828
  875    HB3  HIS 175           1HB      HIS 175  12.376  -4.824  12.117
  876    HD1  HIS 175           1HD      HIS 175  15.852  -4.577  11.056
  877    HD2  HIS 175           2HD      HIS 175  13.759  -4.251  14.624
  878    HE1  HIS 175           1HE      HIS 175  17.380  -3.369  12.619
  879    HE2  HIS 175           2HE      HIS 175  15.892  -2.819  14.550
  880    H    HIS 176           H        HIS 176  14.136  -6.881  14.555
  881    HA   HIS 176           HA       HIS 176  11.591  -7.612  15.699
  882    HB2  HIS 176           2HB      HIS 176  14.364  -8.094  16.675
  883    HB3  HIS 176           1HB      HIS 176  13.021  -8.100  17.819
  884    HD1  HIS 176           1HD      HIS 176  11.836 -10.265  18.050
  885    HD2  HIS 176           2HD      HIS 176  13.861  -9.991  14.434
  886    HE1  HIS 176           1HE      HIS 176  11.547 -12.492  16.945
  887    HE2  HIS 176           2HE      HIS 176  12.360 -12.083  14.632
  888    H    HIS 177           H        HIS 177  10.583  -6.573  17.286
  889    HA   HIS 177           HA       HIS 177  11.168  -3.803  17.403
  890    HB2  HIS 177           2HB      HIS 177   9.258  -3.587  19.051
  891    HB3  HIS 177           1HB      HIS 177   8.826  -4.266  17.497
  892    HD1  HIS 177           1HD      HIS 177   9.234  -5.255  21.141
  893    HD2  HIS 177           2HD      HIS 177   7.655  -6.749  17.613
  894    HE1  HIS 177           1HE      HIS 177   7.869  -7.247  21.804
  895    HE2  HIS 177           2HE      HIS 177   6.955  -8.155  19.625
  896    H    HIS 178           H        HIS 178  12.898  -3.232  18.258
  897    HA   HIS 178           HA       HIS 178  13.877  -4.418  20.708
  898    HB2  HIS 178           2HB      HIS 178  15.378  -3.907  18.773
  899    HB3  HIS 178           1HB      HIS 178  15.056  -2.201  19.022
  900    HD1  HIS 178           1HD      HIS 178  16.617  -0.998  20.628
  901    HD2  HIS 178           2HD      HIS 178  16.851  -5.137  20.970
  902    HE1  HIS 178           1HE      HIS 178  18.469  -1.441  22.211
  903    HE2  HIS 178           2HE      HIS 178  18.802  -3.919  22.071
  904    H    HIS 179           H        HIS 179  13.377  -3.662  22.620
  905    HA   HIS 179           HA       HIS 179  11.979  -1.239  23.022
  906    HB2  HIS 179           2HB      HIS 179  11.772  -3.185  24.559
  907    HB3  HIS 179           1HB      HIS 179  13.453  -3.005  25.021
  908    HD1  HIS 179           1HD      HIS 179  14.024  -0.986  26.634
  909    HD2  HIS 179           2HD      HIS 179   9.974  -1.498  25.842
  910    HE1  HIS 179           1HE      HIS 179  12.825   0.401  28.329
  911    HE2  HIS 179           2HE      HIS 179  10.372   0.072  27.841
  912    H    HIS 180           H        HIS 180  12.899   0.742  22.966
  913    HA   HIS 180           HA       HIS 180  15.778   0.924  23.137
  914    HB2  HIS 180           2HB      HIS 180  14.390   2.202  21.413
  915    HB3  HIS 180           1HB      HIS 180  13.819   3.198  22.745
  916    HD1  HIS 180           1HD      HIS 180  16.349   3.115  20.226
  917    HD2  HIS 180           2HD      HIS 180  16.166   4.490  24.136
  918    HE1  HIS 180           1HE      HIS 180  18.257   4.680  20.465
  919    HE2  HIS 180           2HE      HIS 180  17.871   5.758  22.711
  Start of MODEL   18
    1    H1   MET  62           1HT      MET  62 -19.719   1.148 -14.840
    2    H2   MET  62           2HT      MET  62 -19.453  -0.500 -15.030
    3    H3   MET  62           3HT      MET  62 -20.030   0.408 -16.331
    4    HA   MET  62           HA       MET  62 -17.692  -0.138 -16.551
    5    HB2  MET  62           2HB      MET  62 -18.570   1.995 -17.502
    6    HB3  MET  62           1HB      MET  62 -18.179   2.813 -15.996
    7    HG2  MET  62           2HG      MET  62 -15.794   2.303 -16.373
    8    HG3  MET  62           1HG      MET  62 -16.220   1.531 -17.896
    9    HE1  MET  62           2HE      MET  62 -17.239   2.851 -19.990
   10    HE2  MET  62           3HE      MET  62 -17.551   4.583 -19.998
   11    HE3  MET  62           1HE      MET  62 -18.521   3.520 -18.979
   12    H    ALA  63           H        ALA  63 -15.693  -0.237 -15.631
   13    HA   ALA  63           HA       ALA  63 -15.619   0.434 -12.797
   14    HB1  ALA  63           1HB      ALA  63 -15.500  -1.959 -13.300
   15    HB2  ALA  63           2HB      ALA  63 -14.015  -1.358 -12.562
   16    HB3  ALA  63           3HB      ALA  63 -14.073  -1.674 -14.298
   17    H    SER  64           H        SER  64 -14.558   2.247 -12.546
   18    HA   SER  64           HA       SER  64 -12.607   3.267 -14.310
   19    HB2  SER  64           2HB      SER  64 -13.071   3.987 -11.413
   20    HB3  SER  64           1HB      SER  64 -12.309   4.993 -12.646
   21    HG   SER  64           HG       SER  64 -14.992   4.106 -12.520
   22    H    ALA  65           H        ALA  65 -10.587   2.606 -14.511
   23    HA   ALA  65           HA       ALA  65  -9.240   1.448 -12.192
   24    HB1  ALA  65           1HB      ALA  65  -8.854   0.759 -15.106
   25    HB2  ALA  65           2HB      ALA  65  -9.661  -0.249 -13.904
   26    HB3  ALA  65           3HB      ALA  65  -7.933   0.088 -13.763
   27    H    VAL  66           H        VAL  66  -7.845   2.835 -11.454
   28    HA   VAL  66           HA       VAL  66  -6.875   4.974 -13.040
   29    HB   VAL  66           HB       VAL  66  -7.303   5.284 -10.633
   30   HG11  VAL  66          1HG1      VAL  66  -5.006   3.403 -10.163
   31   HG12  VAL  66          2HG1      VAL  66  -6.703   3.105  -9.793
   32   HG13  VAL  66          3HG1      VAL  66  -5.821   4.358  -8.925
   33   HG21  VAL  66          3HG2      VAL  66  -5.260   6.491 -10.025
   34   HG22  VAL  66          1HG2      VAL  66  -5.700   6.777 -11.706
   35   HG23  VAL  66          2HG2      VAL  66  -4.384   5.669 -11.316
   36    H    LYS  67           H        LYS  67  -4.994   5.181 -14.044
   37    HA   LYS  67           HA       LYS  67  -3.467   2.765 -14.445
   38    HB2  LYS  67           2HB      LYS  67  -3.213   5.445 -15.805
   39    HB3  LYS  67           1HB      LYS  67  -2.429   3.959 -16.303
   40    HG2  LYS  67           2HG      LYS  67  -5.421   4.202 -16.197
   41    HG3  LYS  67           1HG      LYS  67  -4.501   4.755 -17.585
   42    HD2  LYS  67           2HD      LYS  67  -5.378   2.530 -18.013
   43    HD3  LYS  67           1HD      LYS  67  -3.631   2.452 -17.889
   44    HE2  LYS  67           2HE      LYS  67  -3.771   1.459 -15.710
   45    HE3  LYS  67           1HE      LYS  67  -5.521   1.729 -15.630
   46    HZ1  LYS  67           3HZ      LYS  67  -4.115  -0.016 -17.575
   47    HZ2  LYS  67           1HZ      LYS  67  -5.784   0.133 -17.382
   48    HZ3  LYS  67           2HZ      LYS  67  -4.838  -0.553 -16.163
   49    H    SER  68           H        SER  68  -2.422   6.163 -14.036
   50    HA   SER  68           HA       SER  68  -0.344   5.116 -12.321
   51    HB2  SER  68           2HB      SER  68   0.016   6.909 -14.721
   52    HB3  SER  68           1HB      SER  68   1.280   6.530 -13.543
   53    HG   SER  68           HG       SER  68   0.152   4.272 -14.255
   54    H    LEU  69           H        LEU  69   0.971   7.229 -11.507
   55    HA   LEU  69           HA       LEU  69  -0.922   8.400  -9.735
   56    HB2  LEU  69           2HB      LEU  69   2.016   8.346  -9.969
   57    HB3  LEU  69           1HB      LEU  69   1.304   9.624  -9.000
   58    HG   LEU  69           HG       LEU  69   0.626   6.726  -8.540
   59   HD11  LEU  69          1HD1      LEU  69   2.767   8.402  -7.224
   60   HD12  LEU  69          2HD1      LEU  69   3.039   6.972  -8.232
   61   HD13  LEU  69          3HD1      LEU  69   2.222   6.816  -6.683
   62   HD21  LEU  69          3HD2      LEU  69  -0.902   8.409  -7.679
   63   HD22  LEU  69          1HD2      LEU  69   0.467   9.208  -6.894
   64   HD23  LEU  69          2HD2      LEU  69  -0.018   7.586  -6.389
   65    H    THR  70           H        THR  70   0.621   9.443 -12.565
   66    HA   THR  70           HA       THR  70   0.232  12.215 -12.248
   67    HB   THR  70           HB       THR  70   0.243  10.632 -14.830
   68    HG1  THR  70           1HG      THR  70   2.202  11.127 -12.903
   69   HG21  THR  70          3HG2      THR  70  -0.207  13.057 -15.017
   70   HG22  THR  70          1HG2      THR  70   1.359  12.639 -15.719
   71   HG23  THR  70          2HG2      THR  70   1.275  13.392 -14.124
   72    H    GLU  71           H        GLU  71  -1.897   9.601 -12.713
   73    HA   GLU  71           HA       GLU  71  -4.058  11.241 -13.843
   74    HB2  GLU  71           2HB      GLU  71  -3.917   8.245 -13.530
   75    HB3  GLU  71           1HB      GLU  71  -5.086   9.165 -14.464
   76    HG2  GLU  71           2HG      GLU  71  -2.154   8.834 -15.058
   77    HG3  GLU  71           1HG      GLU  71  -3.504   8.119 -15.937
   78    H    THR  72           H        THR  72  -2.891  10.649 -10.914
   79    HA   THR  72           HA       THR  72  -5.348   9.673  -9.729
   80    HB   THR  72           HB       THR  72  -2.624   9.960  -8.464
   81    HG1  THR  72           1HG      THR  72  -3.395   8.298 -10.384
   82   HG21  THR  72          3HG2      THR  72  -4.556   9.794  -6.946
   83   HG22  THR  72          1HG2      THR  72  -3.523   8.359  -6.869
   84   HG23  THR  72          2HG2      THR  72  -5.040   8.312  -7.770
   85    H    GLU  73           H        GLU  73  -6.412  10.893  -8.157
   86    HA   GLU  73           HA       GLU  73  -6.019  13.712  -8.199
   87    HB2  GLU  73           2HB      GLU  73  -7.975  13.830  -6.788
   88    HB3  GLU  73           1HB      GLU  73  -8.254  12.699  -8.094
   89    HG2  GLU  73           2HG      GLU  73  -7.950  10.829  -6.611
   90    HG3  GLU  73           1HG      GLU  73  -7.487  11.911  -5.297
   91    H    LEU  74           H        LEU  74  -5.616  15.066  -6.427
   92    HA   LEU  74           HA       LEU  74  -3.748  13.901  -4.484
   93    HB2  LEU  74           2HB      LEU  74  -2.936  15.557  -6.239
   94    HB3  LEU  74           1HB      LEU  74  -3.962  16.745  -5.493
   95    HG   LEU  74           HG       LEU  74  -1.535  16.970  -4.959
   96   HD11  LEU  74          1HD1      LEU  74  -3.287  16.493  -2.577
   97   HD12  LEU  74          2HD1      LEU  74  -3.143  17.999  -3.484
   98   HD13  LEU  74          3HD1      LEU  74  -1.761  17.379  -2.573
   99   HD21  LEU  74          3HD2      LEU  74  -0.982  14.609  -4.842
  100   HD22  LEU  74          1HD2      LEU  74  -1.953  14.446  -3.381
  101   HD23  LEU  74          2HD2      LEU  74  -0.499  15.455  -3.375
  102    H    LEU  75           H        LEU  75  -4.204  14.058  -2.369
  103    HA   LEU  75           HA       LEU  75  -6.234  15.976  -1.495
  104    HB2  LEU  75           2HB      LEU  75  -5.708  13.179  -0.458
  105    HB3  LEU  75           1HB      LEU  75  -6.696  14.349   0.373
  106    HG   LEU  75           HG       LEU  75  -8.132  12.796  -0.653
  107   HD11  LEU  75          1HD1      LEU  75  -8.927  15.034  -0.739
  108   HD12  LEU  75          2HD1      LEU  75  -9.474  14.133  -2.153
  109   HD13  LEU  75          3HD1      LEU  75  -8.149  15.291  -2.300
  110   HD21  LEU  75          3HD2      LEU  75  -6.738  13.318  -3.268
  111   HD22  LEU  75          1HD2      LEU  75  -8.154  12.290  -3.036
  112   HD23  LEU  75          2HD2      LEU  75  -6.607  11.856  -2.291
  113    HA   PRO  76           HA       PRO  76  -2.774  17.205   1.142
  114    HB2  PRO  76           2HB      PRO  76  -4.867  18.730   2.559
  115    HB3  PRO  76           1HB      PRO  76  -3.390  19.319   1.791
  116    HG2  PRO  76           2HG      PRO  76  -5.814  19.793   0.734
  117    HG3  PRO  76           1HG      PRO  76  -4.388  19.518  -0.283
  118    HD2  PRO  76           2HD      PRO  76  -6.617  17.650   0.408
  119    HD3  PRO  76           1HD      PRO  76  -5.761  17.892  -1.135
  120    H    ILE  77           H        ILE  77  -2.164  16.432   3.181
  121    HA   ILE  77           HA       ILE  77  -3.764  14.326   4.242
  122    HB   ILE  77           HB       ILE  77  -2.084  13.890   5.866
  123   HG12  ILE  77          2HG1      ILE  77  -1.611  16.193   6.667
  124   HG13  ILE  77          1HG1      ILE  77  -0.146  15.289   6.337
  125   HG21  ILE  77          1HG2      ILE  77  -1.545  13.157   3.654
  126   HG22  ILE  77          2HG2      ILE  77  -0.072  13.631   4.496
  127   HG23  ILE  77          3HG2      ILE  77  -0.779  14.704   3.289
  128   HD11  ILE  77          3HD1      ILE  77   0.072  17.597   5.630
  129   HD12  ILE  77          1HD1      ILE  77  -1.357  17.433   4.603
  130   HD13  ILE  77          2HD1      ILE  77   0.101  16.520   4.230
  131    H    THR  78           H        THR  78  -3.879  17.622   4.807
  132    HA   THR  78           HA       THR  78  -4.525  17.731   7.516
  133    HB   THR  78           HB       THR  78  -5.609  19.922   6.649
  134    HG1  THR  78           1HG      THR  78  -5.675  20.067   4.544
  135   HG21  THR  78          3HG2      THR  78  -2.679  19.348   6.135
  136   HG22  THR  78          1HG2      THR  78  -3.373  19.810   7.689
  137   HG23  THR  78          2HG2      THR  78  -3.388  20.950   6.343
  138    H    GLU  79           H        GLU  79  -6.359  17.197   4.568
  139    HA   GLU  79           HA       GLU  79  -8.796  17.033   6.122
  140    HB2  GLU  79           2HB      GLU  79  -9.960  16.922   3.903
  141    HB3  GLU  79           1HB      GLU  79  -9.070  18.402   4.190
  142    HG2  GLU  79           2HG      GLU  79  -7.234  17.497   2.785
  143    HG3  GLU  79           1HG      GLU  79  -8.266  16.112   2.418
  144    H    ALA  80           H        ALA  80  -7.249  15.164   6.857
  145    HA   ALA  80           HA       ALA  80  -7.208  12.699   5.547
  146    HB1  ALA  80           1HB      ALA  80  -7.266  13.230   8.517
  147    HB2  ALA  80           2HB      ALA  80  -5.825  13.213   7.501
  148    HB3  ALA  80           3HB      ALA  80  -6.744  11.731   7.748
  149    H    ASP  81           H        ASP  81  -9.694  14.281   7.350
  150    HA   ASP  81           HA       ASP  81 -11.374  12.002   7.764
  151    HB2  ASP  81           2HB      ASP  81 -11.506  14.067   9.128
  152    HB3  ASP  81           1HB      ASP  81 -12.094  14.942   7.724
  153    H    SER  82           H        SER  82 -10.709  14.029   5.082
  154    HA   SER  82           HA       SER  82 -13.231  13.453   3.754
  155    HB2  SER  82           2HB      SER  82 -10.939  15.240   2.928
  156    HB3  SER  82           1HB      SER  82 -12.524  15.148   2.159
  157    HG   SER  82           HG       SER  82 -13.444  15.826   4.097
  158    H    ILE  83           H        ILE  83 -10.523  11.776   4.177
  159    HA   ILE  83           HA       ILE  83  -9.874  11.065   1.488
  160    HB   ILE  83           HB       ILE  83  -9.199   9.630   4.080
  161   HG12  ILE  83          2HG1      ILE  83  -8.349  11.876   4.134
  162   HG13  ILE  83          1HG1      ILE  83  -7.001  10.761   3.930
  163   HG21  ILE  83          1HG2      ILE  83  -7.925   9.389   1.361
  164   HG22  ILE  83          2HG2      ILE  83  -8.940   8.178   2.146
  165   HG23  ILE  83          3HG2      ILE  83  -7.365   8.590   2.832
  166   HD11  ILE  83          3HD1      ILE  83  -6.704  12.732   2.572
  167   HD12  ILE  83          1HD1      ILE  83  -8.289  12.488   1.837
  168   HD13  ILE  83          2HD1      ILE  83  -6.985  11.337   1.523
  169    HA   PRO  84           HA       PRO  84 -13.315   8.270   0.758
  170    HB2  PRO  84           2HB      PRO  84 -11.197   6.957  -0.874
  171    HB3  PRO  84           1HB      PRO  84 -12.863   7.353  -1.317
  172    HG2  PRO  84           2HG      PRO  84 -10.913   8.883  -2.210
  173    HG3  PRO  84           1HG      PRO  84 -12.387   9.624  -1.567
  174    HD2  PRO  84           2HD      PRO  84  -9.699   9.354  -0.286
  175    HD3  PRO  84           1HD      PRO  84 -10.846  10.712  -0.253
  176    H    SER  85           H        SER  85 -13.967   6.576   1.856
  177    HA   SER  85           HA       SER  85 -12.096   4.907   3.294
  178    HB2  SER  85           2HB      SER  85 -14.452   4.254   4.276
  179    HB3  SER  85           1HB      SER  85 -13.676   5.782   4.720
  180    HG   SER  85           HG       SER  85 -15.187   6.812   3.777
  181    H    ALA  86           H        ALA  86 -12.343   4.503   0.515
  182    HA   ALA  86           HA       ALA  86 -13.888   2.017   0.212
  183    HB1  ALA  86           1HB      ALA  86 -14.333   3.767  -1.449
  184    HB2  ALA  86           2HB      ALA  86 -13.598   2.354  -2.206
  185    HB3  ALA  86           3HB      ALA  86 -12.626   3.791  -1.887
  186    H    SER  87           H        SER  87 -12.663   0.516  -1.517
  187    HA   SER  87           HA       SER  87 -10.033  -0.006  -0.388
  188    HB2  SER  87           2HB      SER  87 -11.763  -1.873  -0.540
  189    HB3  SER  87           1HB      SER  87 -11.685  -1.709  -2.293
  190    HG   SER  87           HG       SER  87  -9.235  -2.029  -1.060
  191    H    GLY  88           H        GLY  88  -8.195   0.090  -1.664
  192    HA2  GLY  88           2HA      GLY  88  -8.041  -0.016  -4.370
  193    HA3  GLY  88           1HA      GLY  88  -8.390   1.670  -4.010
  194    H    VAL  89           H        VAL  89  -6.454   2.306  -4.787
  195    HA   VAL  89           HA       VAL  89  -4.056   1.457  -3.345
  196    HB   VAL  89           HB       VAL  89  -2.870   2.549  -5.384
  197   HG11  VAL  89          1HG1      VAL  89  -3.186   0.567  -6.807
  198   HG12  VAL  89          2HG1      VAL  89  -4.505   0.044  -5.751
  199   HG13  VAL  89          3HG1      VAL  89  -2.850   0.190  -5.128
  200   HG21  VAL  89          3HG2      VAL  89  -4.805   3.729  -6.265
  201   HG22  VAL  89          1HG2      VAL  89  -5.618   2.193  -6.563
  202   HG23  VAL  89          2HG2      VAL  89  -4.151   2.602  -7.453
  203    H    TYR  90           H        TYR  90  -2.709   3.047  -2.520
  204    HA   TYR  90           HA       TYR  90  -3.468   5.804  -2.978
  205    HB2  TYR  90           2HB      TYR  90  -3.452   6.439  -0.635
  206    HB3  TYR  90           1HB      TYR  90  -4.642   5.176  -0.882
  207    HD1  TYR  90           2HD      TYR  90  -1.348   5.970   0.548
  208    HD2  TYR  90           1HD      TYR  90  -4.437   3.056   0.262
  209    HE1  TYR  90           2HE      TYR  90  -0.350   4.754   2.415
  210    HE2  TYR  90           1HE      TYR  90  -3.439   1.823   2.153
  211    HH   TYR  90           HH       TYR  90  -1.320   1.604   3.290
  212    H    ALA  91           H        ALA  91  -1.822   7.306  -2.435
  213    HA   ALA  91           HA       ALA  91   0.872   6.150  -2.239
  214    HB1  ALA  91           1HB      ALA  91  -0.044   8.231  -4.199
  215    HB2  ALA  91           2HB      ALA  91   0.325   6.552  -4.577
  216    HB3  ALA  91           3HB      ALA  91   1.604   7.631  -4.021
  217    H    VAL  92           H        VAL  92   2.044   7.175  -0.758
  218    HA   VAL  92           HA       VAL  92   1.006   9.692   0.283
  219    HB   VAL  92           HB       VAL  92   3.091   7.896   1.542
  220   HG11  VAL  92          1HG1      VAL  92   2.570   9.119   3.584
  221   HG12  VAL  92          2HG1      VAL  92   1.394  10.091   2.702
  222   HG13  VAL  92          3HG1      VAL  92   3.107  10.212   2.305
  223   HG21  VAL  92          3HG2      VAL  92   1.334   7.060   3.001
  224   HG22  VAL  92          1HG2      VAL  92   0.985   6.669   1.320
  225   HG23  VAL  92          2HG2      VAL  92   0.126   7.993   2.116
  226    H    TYR  93           H        TYR  93   1.968  11.493  -0.195
  227    HA   TYR  93           HA       TYR  93   4.723  11.577  -1.195
  228    HB2  TYR  93           2HB      TYR  93   2.341  13.404  -1.584
  229    HB3  TYR  93           1HB      TYR  93   3.976  13.843  -2.031
  230    HD1  TYR  93           1HD      TYR  93   1.174  11.525  -2.825
  231    HD2  TYR  93           2HD      TYR  93   4.916  13.120  -4.025
  232    HE1  TYR  93           1HE      TYR  93   0.870  10.563  -5.083
  233    HE2  TYR  93           2HE      TYR  93   4.628  12.177  -6.253
  234    HH   TYR  93           HH       TYR  93   1.779  11.121  -7.449
  235    H    ASP  94           H        ASP  94   6.137  12.882  -0.076
  236    HA   ASP  94           HA       ASP  94   5.244  13.843   2.515
  237    HB2  ASP  94           2HB      ASP  94   7.530  14.142   3.071
  238    HB3  ASP  94           1HB      ASP  94   7.500  12.690   2.086
  239    H    LYS  95           H        LYS  95   6.877  16.117   2.864
  240    HA   LYS  95           HA       LYS  95   5.214  18.119   1.838
  241    HB2  LYS  95           2HB      LYS  95   7.926  18.339   3.141
  242    HB3  LYS  95           1HB      LYS  95   6.815  19.667   2.878
  243    HG2  LYS  95           2HG      LYS  95   6.440  19.204   5.061
  244    HG3  LYS  95           1HG      LYS  95   5.192  18.196   4.337
  245    HD2  LYS  95           2HD      LYS  95   6.688  16.230   4.636
  246    HD3  LYS  95           1HD      LYS  95   7.911  17.295   5.347
  247    HE2  LYS  95           2HE      LYS  95   6.200  17.906   7.068
  248    HE3  LYS  95           1HE      LYS  95   5.159  16.670   6.377
  249    HZ1  LYS  95           3HZ      LYS  95   7.035  15.053   6.865
  250    HZ2  LYS  95           1HZ      LYS  95   6.286  15.728   8.228
  251    HZ3  LYS  95           2HZ      LYS  95   7.756  16.310   7.724
  252    H    SER  96           H        SER  96   8.166  16.669   0.706
  253    HA   SER  96           HA       SER  96   8.846  18.806  -1.116
  254    HB2  SER  96           2HB      SER  96   9.950  16.011  -1.078
  255    HB3  SER  96           1HB      SER  96  10.752  17.503  -1.582
  256    HG   SER  96           HG       SER  96  10.094  16.553   0.945
  257    H    ASP  97           H        ASP  97   6.485  16.558  -1.102
  258    HA   ASP  97           HA       ASP  97   5.062  15.659  -2.603
  259    HB2  ASP  97           2HB      ASP  97   6.458  17.505  -4.552
  260    HB3  ASP  97           1HB      ASP  97   5.073  16.506  -4.981
  261    H    GLU  98           H        GLU  98   7.624  14.434  -2.025
  262    HA   GLU  98           HA       GLU  98   8.047  13.025  -4.512
  263    HB2  GLU  98           2HB      GLU  98   9.607  12.951  -1.943
  264    HB3  GLU  98           1HB      GLU  98   9.977  12.056  -3.407
  265    HG2  GLU  98           2HG      GLU  98  10.263  14.227  -4.588
  266    HG3  GLU  98           1HG      GLU  98  10.061  15.037  -3.031
  267    H    LEU  99           H        LEU  99   7.139  11.199  -4.795
  268    HA   LEU  99           HA       LEU  99   5.552   9.935  -2.823
  269    HB2  LEU  99           2HB      LEU  99   4.948   9.864  -5.175
  270    HB3  LEU  99           1HB      LEU  99   6.428   9.036  -5.569
  271    HG   LEU  99           HG       LEU  99   4.275   7.673  -5.596
  272   HD11  LEU  99          1HD1      LEU  99   5.307   5.656  -4.676
  273   HD12  LEU  99          2HD1      LEU  99   6.493   6.653  -3.832
  274   HD13  LEU  99          3HD1      LEU  99   6.486   6.605  -5.585
  275   HD21  LEU  99          3HD2      LEU  99   3.452   6.846  -3.467
  276   HD22  LEU  99          1HD2      LEU  99   3.335   8.604  -3.548
  277   HD23  LEU  99          2HD2      LEU  99   4.625   7.844  -2.613
  278    H    GLN 100           H        GLN 100   6.084   8.516  -1.426
  279    HA   GLN 100           HA       GLN 100   8.580   7.071  -1.786
  280    HB2  GLN 100           2HB      GLN 100   7.611   8.486   0.676
  281    HB3  GLN 100           1HB      GLN 100   8.878   7.263   0.724
  282    HG2  GLN 100           2HG      GLN 100  10.303   8.548  -0.662
  283    HG3  GLN 100           1HG      GLN 100   9.003   9.657  -1.072
  284   HE21  GLN 100          1HE2      GLN 100   8.496  11.271   0.295
  285   HE22  GLN 100          2HE2      GLN 100   9.445  11.677   1.670
  286    H    PHE 101           H        PHE 101   5.356   7.014  -0.239
  287    HA   PHE 101           HA       PHE 101   5.738   4.120  -0.251
  288    HB2  PHE 101           2HB      PHE 101   5.992   4.766   2.037
  289    HB3  PHE 101           1HB      PHE 101   4.516   5.740   2.003
  290    HD1  PHE 101           1HD      PHE 101   5.882   2.309   1.943
  291    HD2  PHE 101           2HD      PHE 101   2.400   4.713   2.415
  292    HE1  PHE 101           1HE      PHE 101   4.638   0.346   2.752
  293    HE2  PHE 101           2HE      PHE 101   1.152   2.755   3.223
  294    HZ   PHE 101           HZ       PHE 101   2.269   0.568   3.391
  295    H    VAL 102           H        VAL 102   4.377   3.119  -1.424
  296    HA   VAL 102           HA       VAL 102   1.670   4.226  -1.760
  297    HB   VAL 102           HB       VAL 102   1.466   2.838  -3.855
  298   HG11  VAL 102          1HG1      VAL 102   3.703   4.820  -3.847
  299   HG12  VAL 102          2HG1      VAL 102   1.988   5.179  -4.047
  300   HG13  VAL 102          3HG1      VAL 102   2.853   4.265  -5.287
  301   HG21  VAL 102          3HG2      VAL 102   4.436   2.429  -3.528
  302   HG22  VAL 102          1HG2      VAL 102   3.474   1.980  -4.935
  303   HG23  VAL 102          2HG2      VAL 102   3.195   1.181  -3.388
  304    H    GLY 103           H        GLY 103  -0.090   2.707  -1.724
  305    HA2  GLY 103           2HA      GLY 103   0.536   0.055  -0.776
  306    HA3  GLY 103           1HA      GLY 103  -0.161   1.122   0.432
  307    H    ILE 104           H        ILE 104  -1.296  -1.231  -0.401
  308    HA   ILE 104           HA       ILE 104  -3.725  -0.293  -1.715
  309    HB   ILE 104           HB       ILE 104  -4.076  -2.750  -2.287
  310   HG12  ILE 104          2HG1      ILE 104  -1.115  -2.930  -1.661
  311   HG13  ILE 104          1HG1      ILE 104  -2.396  -3.687  -0.728
  312   HG21  ILE 104          1HG2      ILE 104  -2.561  -2.667  -4.255
  313   HG22  ILE 104          2HG2      ILE 104  -1.820  -1.223  -3.535
  314   HG23  ILE 104          3HG2      ILE 104  -3.534  -1.232  -3.961
  315   HD11  ILE 104          3HD1      ILE 104  -2.968  -5.075  -2.679
  316   HD12  ILE 104          1HD1      ILE 104  -1.295  -5.303  -2.171
  317   HD13  ILE 104          2HD1      ILE 104  -1.659  -4.315  -3.585
  318    H    SER 105           H        SER 105  -5.610  -0.694  -0.622
  319    HA   SER 105           HA       SER 105  -5.562  -2.368   1.735
  320    HB2  SER 105           2HB      SER 105  -6.030   0.619   1.945
  321    HB3  SER 105           1HB      SER 105  -6.306  -0.536   3.250
  322    HG   SER 105           HG       SER 105  -3.883  -0.889   2.200
  323    H    ARG 106           H        ARG 106  -7.705  -2.441   2.795
  324    HA   ARG 106           HA       ARG 106  -9.842  -2.453   0.842
  325    HB2  ARG 106           2HB      ARG 106  -9.318  -3.753   3.412
  326    HB3  ARG 106           1HB      ARG 106 -10.978  -3.209   3.238
  327    HG2  ARG 106           2HG      ARG 106 -10.622  -5.554   2.549
  328    HG3  ARG 106           1HG      ARG 106 -11.270  -4.538   1.265
  329    HD2  ARG 106           2HD      ARG 106  -9.046  -4.366   0.271
  330    HD3  ARG 106           1HD      ARG 106  -8.376  -5.316   1.595
  331    HE   ARG 106           HE       ARG 106  -9.673  -7.181   0.828
  332   HH11  ARG 106          1HH1      ARG 106  -9.563  -4.496  -1.529
  333   HH12  ARG 106          2HH1      ARG 106  -9.648  -5.546  -2.873
  334   HH21  ARG 106          1HH2      ARG 106  -9.778  -8.562  -1.070
  335   HH22  ARG 106          2HH2      ARG 106  -9.738  -7.881  -2.617
  336    H    ASN 107           H        ASN 107  -8.906  -0.720   3.704
  337    HA   ASN 107           HA       ASN 107 -10.932   1.284   2.974
  338    HB2  ASN 107           2HB      ASN 107 -11.469   0.187   5.190
  339    HB3  ASN 107           1HB      ASN 107  -9.910   0.743   5.784
  340   HD21  ASN 107          1HD2      ASN 107 -13.152   1.594   5.136
  341   HD22  ASN 107          2HD2      ASN 107 -13.079   3.209   5.744
  342    H    ILE 108           H        ILE 108  -9.735   2.731   1.945
  343    HA   ILE 108           HA       ILE 108  -7.004   3.164   2.353
  344    HB   ILE 108           HB       ILE 108  -9.054   5.001   1.073
  345   HG12  ILE 108          2HG1      ILE 108  -7.075   3.060  -0.157
  346   HG13  ILE 108          1HG1      ILE 108  -8.807   2.796  -0.014
  347   HG21  ILE 108          1HG2      ILE 108  -7.098   6.293   1.731
  348   HG22  ILE 108          2HG2      ILE 108  -7.145   6.109  -0.021
  349   HG23  ILE 108          3HG2      ILE 108  -6.039   5.127   0.939
  350   HD11  ILE 108          3HD1      ILE 108  -9.213   4.685  -1.516
  351   HD12  ILE 108          1HD1      ILE 108  -8.188   3.459  -2.265
  352   HD13  ILE 108          2HD1      ILE 108  -7.471   4.945  -1.645
  353    H    ALA 109           H        ALA 109  -9.687   5.284   3.313
  354    HA   ALA 109           HA       ALA 109  -8.366   7.333   4.551
  355    HB1  ALA 109           1HB      ALA 109 -10.959   6.166   5.501
  356    HB2  ALA 109           2HB      ALA 109 -10.776   7.246   4.118
  357    HB3  ALA 109           3HB      ALA 109 -10.381   7.813   5.741
  358    H    ALA 110           H        ALA 110  -9.545   4.486   6.388
  359    HA   ALA 110           HA       ALA 110  -8.550   5.414   8.841
  360    HB1  ALA 110           1HB      ALA 110 -10.257   3.648   8.647
  361    HB2  ALA 110           2HB      ALA 110  -8.910   3.163   9.677
  362    HB3  ALA 110           3HB      ALA 110  -9.025   2.551   8.026
  363    H    SER 111           H        SER 111  -7.157   3.252   6.444
  364    HA   SER 111           HA       SER 111  -4.882   2.554   7.927
  365    HB2  SER 111           2HB      SER 111  -5.201   2.635   4.923
  366    HB3  SER 111           1HB      SER 111  -4.039   1.668   5.836
  367    HG   SER 111           HG       SER 111  -6.734   1.270   5.389
  368    H    VAL 112           H        VAL 112  -5.419   5.044   5.446
  369    HA   VAL 112           HA       VAL 112  -2.781   6.008   5.365
  370    HB   VAL 112           HB       VAL 112  -5.367   7.459   4.697
  371   HG11  VAL 112          1HG1      VAL 112  -3.982   9.022   3.422
  372   HG12  VAL 112          2HG1      VAL 112  -2.527   8.201   3.987
  373   HG13  VAL 112          3HG1      VAL 112  -3.557   9.061   5.134
  374   HG21  VAL 112          3HG2      VAL 112  -3.344   6.075   2.950
  375   HG22  VAL 112          1HG2      VAL 112  -4.757   6.964   2.386
  376   HG23  VAL 112          2HG2      VAL 112  -4.963   5.492   3.336
  377    H    SER 113           H        SER 113  -5.603   7.312   7.097
  378    HA   SER 113           HA       SER 113  -4.314   9.424   8.340
  379    HB2  SER 113           2HB      SER 113  -6.649   7.821   9.395
  380    HB3  SER 113           1HB      SER 113  -6.229   9.481   9.830
  381    HG   SER 113           HG       SER 113  -7.364   8.466   7.499
  382    H    ALA 114           H        ALA 114  -4.704   6.065   9.444
  383    HA   ALA 114           HA       ALA 114  -3.774   6.340  12.040
  384    HB1  ALA 114           1HB      ALA 114  -3.458   3.954  10.226
  385    HB2  ALA 114           2HB      ALA 114  -4.889   4.334  11.184
  386    HB3  ALA 114           3HB      ALA 114  -3.367   3.949  11.987
  387    H    HIS 115           H        HIS 115  -1.883   5.292   9.203
  388    HA   HIS 115           HA       HIS 115   0.472   5.460  10.774
  389    HB2  HIS 115           2HB      HIS 115   1.835   5.105   8.707
  390    HB3  HIS 115           1HB      HIS 115   0.732   3.809   9.113
  391    HD1  HIS 115           1HD      HIS 115   1.076   6.710   6.666
  392    HD2  HIS 115           2HD      HIS 115  -0.852   3.051   7.030
  393    HE1  HIS 115           1HE      HIS 115   0.068   6.235   4.411
  394    HE2  HIS 115           2HE      HIS 115  -0.849   3.871   4.632
  395    H    LEU 116           H        LEU 116  -1.111   7.853   8.964
  396    HA   LEU 116           HA       LEU 116   1.233   9.491   8.729
  397    HB2  LEU 116           2HB      LEU 116  -1.686  10.208   8.555
  398    HB3  LEU 116           1HB      LEU 116  -0.391  11.365   8.328
  399    HG   LEU 116           HG       LEU 116  -0.945   8.962   6.594
  400   HD11  LEU 116          1HD1      LEU 116  -1.510  10.620   4.906
  401   HD12  LEU 116          2HD1      LEU 116  -1.227  11.911   6.069
  402   HD13  LEU 116          3HD1      LEU 116  -2.551  10.772   6.322
  403   HD21  LEU 116          3HD2      LEU 116   0.821   9.930   5.130
  404   HD22  LEU 116          1HD2      LEU 116   1.447   9.370   6.684
  405   HD23  LEU 116          2HD2      LEU 116   1.195  11.088   6.409
  406    H    LYS 117           H        LYS 117  -1.121   8.945  11.189
  407    HA   LYS 117           HA       LYS 117  -0.083  11.146  12.759
  408    HB2  LYS 117           2HB      LYS 117  -2.111   9.013  13.488
  409    HB3  LYS 117           1HB      LYS 117  -1.695  10.395  14.492
  410    HG2  LYS 117           2HG      LYS 117  -2.972  10.521  11.761
  411    HG3  LYS 117           1HG      LYS 117  -3.789  10.773  13.303
  412    HD2  LYS 117           2HD      LYS 117  -2.479  12.750  13.737
  413    HD3  LYS 117           1HD      LYS 117  -1.477  12.449  12.323
  414    HE2  LYS 117           2HE      LYS 117  -3.436  12.765  10.879
  415    HE3  LYS 117           1HE      LYS 117  -4.421  13.100  12.302
  416    HZ1  LYS 117           3HZ      LYS 117  -2.062  14.677  11.432
  417    HZ2  LYS 117           1HZ      LYS 117  -3.038  15.032  12.758
  418    HZ3  LYS 117           2HZ      LYS 117  -3.654  15.136  11.194
  419    H    SER 118           H        SER 118   0.678   7.943  12.192
  420    HA   SER 118           HA       SER 118   1.994   7.564  14.739
  421    HB2  SER 118           2HB      SER 118   2.016   5.807  12.274
  422    HB3  SER 118           1HB      SER 118   2.610   5.356  13.870
  423    HG   SER 118           HG       SER 118  -0.087   6.072  13.255
  424    H    VAL 119           H        VAL 119   2.908   8.080  11.326
  425    HA   VAL 119           HA       VAL 119   5.417   9.129  12.278
  426    HB   VAL 119           HB       VAL 119   6.037   6.890  11.555
  427   HG11  VAL 119          1HG1      VAL 119   4.183   6.341  10.095
  428   HG12  VAL 119          2HG1      VAL 119   5.725   6.064   9.276
  429   HG13  VAL 119          3HG1      VAL 119   4.777   7.499   8.899
  430   HG21  VAL 119          3HG2      VAL 119   7.651   8.630  11.035
  431   HG22  VAL 119          1HG2      VAL 119   6.871   8.911   9.481
  432   HG23  VAL 119          2HG2      VAL 119   7.686   7.380   9.791
  433    HA   PRO 120           HA       PRO 120   3.355  12.194   9.649
  434    HB2  PRO 120           2HB      PRO 120   4.782  14.153  11.272
  435    HB3  PRO 120           1HB      PRO 120   3.047  13.889  11.121
  436    HG2  PRO 120           2HG      PRO 120   4.391  13.298  13.388
  437    HG3  PRO 120           1HG      PRO 120   2.985  12.369  12.848
  438    HD2  PRO 120           2HD      PRO 120   5.898  11.714  12.560
  439    HD3  PRO 120           1HD      PRO 120   4.540  10.677  13.061
  440    H    GLU 121           H        GLU 121   6.340  11.110   9.550
  441    HA   GLU 121           HA       GLU 121   7.922  13.188   8.519
  442    HB2  GLU 121           2HB      GLU 121   8.894  11.012   9.170
  443    HB3  GLU 121           1HB      GLU 121   8.074  10.237   7.820
  444    HG2  GLU 121           2HG      GLU 121   9.356  11.509   6.247
  445    HG3  GLU 121           1HG      GLU 121  10.135  12.414   7.543
  446    H    LEU 122           H        LEU 122   5.682  10.991   6.950
  447    HA   LEU 122           HA       LEU 122   6.246  12.247   4.375
  448    HB2  LEU 122           2HB      LEU 122   4.513   9.861   4.980
  449    HB3  LEU 122           1HB      LEU 122   4.897  10.476   3.390
  450    HG   LEU 122           HG       LEU 122   6.745   9.107   5.325
  451   HD11  LEU 122          1HD1      LEU 122   7.008   7.517   3.496
  452   HD12  LEU 122          2HD1      LEU 122   5.866   8.445   2.525
  453   HD13  LEU 122          3HD1      LEU 122   5.326   7.654   4.004
  454   HD21  LEU 122          3HD2      LEU 122   8.515   9.429   3.652
  455   HD22  LEU 122          1HD2      LEU 122   7.965  10.961   4.334
  456   HD23  LEU 122          2HD2      LEU 122   7.436  10.469   2.726
  457    H    CYS 123           H        CYS 123   4.547  13.395   6.678
  458    HA   CYS 123           HA       CYS 123   1.988  13.579   5.459
  459    HB2  CYS 123           2HB      CYS 123   3.214  14.996   7.794
  460    HB3  CYS 123           1HB      CYS 123   1.573  15.329   7.255
  461    HG   CYS 123           HG       CYS 123   0.474  13.392   8.472
  462    H    GLY 124           H        GLY 124   2.464  14.292   3.409
  463    HA2  GLY 124           2HA      GLY 124   2.748  17.229   3.294
  464    HA3  GLY 124           1HA      GLY 124   3.456  16.172   2.074
  465    H    SER 125           H        SER 125   1.754  14.477   1.301
  466    HA   SER 125           HA       SER 125  -0.931  15.289   1.214
  467    HB2  SER 125           2HB      SER 125  -0.932  15.596  -1.326
  468    HB3  SER 125           1HB      SER 125  -0.326  16.942  -0.367
  469    HG   SER 125           HG       SER 125   1.784  16.108  -0.752
  470    H    VAL 126           H        VAL 126  -2.212  13.759  -0.073
  471    HA   VAL 126           HA       VAL 126  -0.741  11.305  -0.585
  472    HB   VAL 126           HB       VAL 126  -1.704  11.147   1.689
  473   HG11  VAL 126          1HG1      VAL 126  -3.561  12.667   1.509
  474   HG12  VAL 126          2HG1      VAL 126  -4.120  11.090   2.066
  475   HG13  VAL 126          3HG1      VAL 126  -4.381  11.575   0.392
  476   HG21  VAL 126          3HG2      VAL 126  -3.129   9.368  -0.294
  477   HG22  VAL 126          1HG2      VAL 126  -2.961   9.040   1.432
  478   HG23  VAL 126          2HG2      VAL 126  -1.535   9.083   0.398
  479    H    LYS 127           H        LYS 127  -1.502  10.152  -2.274
  480    HA   LYS 127           HA       LYS 127  -3.789  11.310  -3.668
  481    HB2  LYS 127           2HB      LYS 127  -1.423   9.804  -4.782
  482    HB3  LYS 127           1HB      LYS 127  -2.881  10.112  -5.705
  483    HG2  LYS 127           2HG      LYS 127  -2.432  12.590  -5.070
  484    HG3  LYS 127           1HG      LYS 127  -0.784  12.018  -4.795
  485    HD2  LYS 127           2HD      LYS 127  -0.648  11.188  -7.060
  486    HD3  LYS 127           1HD      LYS 127  -2.354  11.572  -7.322
  487    HE2  LYS 127           2HE      LYS 127  -1.769  13.966  -6.861
  488    HE3  LYS 127           1HE      LYS 127  -0.074  13.478  -6.927
  489    HZ1  LYS 127           3HZ      LYS 127  -2.056  13.157  -9.108
  490    HZ2  LYS 127           1HZ      LYS 127  -0.436  12.709  -9.207
  491    HZ3  LYS 127           2HZ      LYS 127  -0.856  14.323  -9.055
  492    H    VAL 128           H        VAL 128  -5.438  10.000  -4.276
  493    HA   VAL 128           HA       VAL 128  -5.187   7.233  -3.370
  494    HB   VAL 128           HB       VAL 128  -7.486   7.216  -2.519
  495   HG11  VAL 128          1HG1      VAL 128  -5.702   7.655  -0.935
  496   HG12  VAL 128          2HG1      VAL 128  -7.159   8.538  -0.486
  497   HG13  VAL 128          3HG1      VAL 128  -5.817   9.385  -1.255
  498   HG21  VAL 128          3HG2      VAL 128  -7.479  10.178  -3.095
  499   HG22  VAL 128          1HG2      VAL 128  -8.718   9.337  -2.159
  500   HG23  VAL 128          2HG2      VAL 128  -8.487   8.957  -3.864
  501    H    GLY 129           H        GLY 129  -5.981   5.718  -4.649
  502    HA2  GLY 129           2HA      GLY 129  -7.388   6.648  -7.046
  503    HA3  GLY 129           1HA      GLY 129  -6.173   5.370  -7.060
  504    H    ILE 130           H        ILE 130  -9.422   6.169  -6.502
  505    HA   ILE 130           HA       ILE 130  -9.993   3.654  -5.259
  506    HB   ILE 130           HB       ILE 130 -11.866   5.868  -6.182
  507   HG12  ILE 130          2HG1      ILE 130 -12.424   5.995  -3.730
  508   HG13  ILE 130          1HG1      ILE 130 -11.144   4.838  -3.424
  509   HG21  ILE 130          1HG2      ILE 130 -12.589   3.255  -4.868
  510   HG22  ILE 130          2HG2      ILE 130 -12.972   3.726  -6.519
  511   HG23  ILE 130          3HG2      ILE 130 -13.712   4.588  -5.161
  512   HD11  ILE 130          3HD1      ILE 130  -9.528   6.472  -4.351
  513   HD12  ILE 130          1HD1      ILE 130 -10.379   7.036  -2.911
  514   HD13  ILE 130          2HD1      ILE 130 -10.858   7.627  -4.498
  515    H    VAL 131           H        VAL 131  -9.937   1.968  -6.356
  516    HA   VAL 131           HA       VAL 131 -10.552   2.105  -9.184
  517    HB   VAL 131           HB       VAL 131  -8.324   1.218  -8.650
  518   HG11  VAL 131          1HG1      VAL 131  -8.010  -0.920  -7.511
  519   HG12  VAL 131          2HG1      VAL 131  -9.730  -0.949  -7.117
  520   HG13  VAL 131          3HG1      VAL 131  -8.695   0.317  -6.454
  521   HG21  VAL 131          3HG2      VAL 131  -8.352  -0.762  -9.967
  522   HG22  VAL 131          1HG2      VAL 131  -9.537   0.355 -10.619
  523   HG23  VAL 131          2HG2      VAL 131 -10.058  -1.035  -9.651
  524    H    GLU 132           H        GLU 132 -12.270   1.087  -9.977
  525    HA   GLU 132           HA       GLU 132 -14.153   0.181  -7.999
  526    HB2  GLU 132           2HB      GLU 132 -14.500   0.511 -10.972
  527    HB3  GLU 132           1HB      GLU 132 -15.800   0.190  -9.825
  528    HG2  GLU 132           2HG      GLU 132 -15.218   2.299  -8.655
  529    HG3  GLU 132           1HG      GLU 132 -14.038   2.628  -9.915
  530    H    GLU 133           H        GLU 133 -11.768  -1.366  -9.280
  531    HA   GLU 133           HA       GLU 133 -13.144  -3.914  -9.055
  532    HB2  GLU 133           2HB      GLU 133 -10.618  -3.375 -10.646
  533    HB3  GLU 133           1HB      GLU 133 -11.470  -4.903 -10.519
  534    HG2  GLU 133           2HG      GLU 133 -13.426  -3.745 -11.625
  535    HG3  GLU 133           1HG      GLU 133 -12.328  -2.409 -11.927
  536    HA   PRO 134           HA       PRO 134 -10.203  -3.298  -5.568
  537    HB2  PRO 134           2HB      PRO 134 -11.642  -4.544  -3.683
  538    HB3  PRO 134           1HB      PRO 134 -12.097  -2.937  -4.264
  539    HG2  PRO 134           2HG      PRO 134 -13.227  -5.605  -5.013
  540    HG3  PRO 134           1HG      PRO 134 -14.083  -4.097  -4.645
  541    HD2  PRO 134           2HD      PRO 134 -13.576  -4.989  -7.187
  542    HD3  PRO 134           1HD      PRO 134 -13.783  -3.278  -6.768
  543    H    ASP 135           H        ASP 135 -10.069  -5.369  -7.551
  544    HA   ASP 135           HA       ASP 135  -9.731  -7.928  -6.211
  545    HB2  ASP 135           2HB      ASP 135 -10.766  -7.717  -8.473
  546    HB3  ASP 135           1HB      ASP 135  -9.226  -7.127  -9.081
  547    H    LYS 136           H        LYS 136  -7.723  -8.873  -5.863
  548    HA   LYS 136           HA       LYS 136  -5.554  -7.190  -5.472
  549    HB2  LYS 136           2HB      LYS 136  -5.843 -10.135  -5.345
  550    HB3  LYS 136           1HB      LYS 136  -4.223  -9.459  -5.364
  551    HG2  LYS 136           2HG      LYS 136  -6.383  -8.774  -3.374
  552    HG3  LYS 136           1HG      LYS 136  -5.033  -9.877  -3.098
  553    HD2  LYS 136           2HD      LYS 136  -3.475  -7.984  -3.588
  554    HD3  LYS 136           1HD      LYS 136  -4.864  -6.907  -3.644
  555    HE2  LYS 136           2HE      LYS 136  -3.857  -6.760  -1.486
  556    HE3  LYS 136           1HE      LYS 136  -5.415  -7.572  -1.329
  557    HZ1  LYS 136           3HZ      LYS 136  -2.766  -8.923  -1.410
  558    HZ2  LYS 136           1HZ      LYS 136  -4.246  -9.700  -1.221
  559    HZ3  LYS 136           2HZ      LYS 136  -3.668  -8.664  -0.035
  560    H    ALA 137           H        ALA 137  -6.368  -8.895  -8.404
  561    HA   ALA 137           HA       ALA 137  -3.757  -8.794  -9.523
  562    HB1  ALA 137           1HB      ALA 137  -6.443  -8.749 -10.899
  563    HB2  ALA 137           2HB      ALA 137  -5.471 -10.196 -10.566
  564    HB3  ALA 137           3HB      ALA 137  -4.896  -8.961 -11.702
  565    H    VAL 138           H        VAL 138  -6.527  -6.688  -9.533
  566    HA   VAL 138           HA       VAL 138  -5.331  -4.730 -11.234
  567    HB   VAL 138           HB       VAL 138  -7.771  -4.425  -9.466
  568   HG11  VAL 138          1HG1      VAL 138  -8.421  -2.695 -11.077
  569   HG12  VAL 138          2HG1      VAL 138  -6.894  -2.934 -11.929
  570   HG13  VAL 138          3HG1      VAL 138  -6.894  -2.320 -10.278
  571   HG21  VAL 138          3HG2      VAL 138  -9.091  -5.030 -11.449
  572   HG22  VAL 138          1HG2      VAL 138  -8.042  -6.352 -10.938
  573   HG23  VAL 138          2HG2      VAL 138  -7.600  -5.364 -12.328
  574    H    LEU 139           H        LEU 139  -5.903  -5.069  -7.763
  575    HA   LEU 139           HA       LEU 139  -4.993  -2.552  -6.950
  576    HB2  LEU 139           2HB      LEU 139  -4.788  -5.176  -5.466
  577    HB3  LEU 139           1HB      LEU 139  -4.477  -3.610  -4.758
  578    HG   LEU 139           HG       LEU 139  -7.145  -4.521  -5.836
  579   HD11  LEU 139          1HD1      LEU 139  -7.813  -4.525  -3.478
  580   HD12  LEU 139          2HD1      LEU 139  -6.143  -4.197  -3.010
  581   HD13  LEU 139          3HD1      LEU 139  -6.557  -5.710  -3.823
  582   HD21  LEU 139          3HD2      LEU 139  -6.857  -2.109  -6.046
  583   HD22  LEU 139          1HD2      LEU 139  -6.353  -2.012  -4.359
  584   HD23  LEU 139          2HD2      LEU 139  -7.999  -2.489  -4.762
  585    H    THR 140           H        THR 140  -3.153  -5.590  -7.219
  586    HA   THR 140           HA       THR 140  -0.679  -4.423  -6.542
  587    HB   THR 140           HB       THR 140  -1.201  -6.932  -8.158
  588    HG1  THR 140           1HG      THR 140  -2.122  -7.491  -6.387
  589   HG21  THR 140          3HG2      THR 140   1.145  -6.111  -6.423
  590   HG22  THR 140          1HG2      THR 140   1.132  -6.170  -8.183
  591   HG23  THR 140          2HG2      THR 140   0.967  -7.662  -7.253
  592    H    GLN 141           H        GLN 141  -2.424  -4.827  -9.541
  593    HA   GLN 141           HA       GLN 141  -0.365  -4.264 -11.358
  594    HB2  GLN 141           2HB      GLN 141  -2.505  -5.310 -11.946
  595    HB3  GLN 141           1HB      GLN 141  -3.332  -3.826 -11.546
  596    HG2  GLN 141           2HG      GLN 141  -2.382  -2.714 -13.418
  597    HG3  GLN 141           1HG      GLN 141  -1.319  -4.091 -13.739
  598   HE21  GLN 141          1HE2      GLN 141  -3.446  -2.854 -15.346
  599   HE22  GLN 141          2HE2      GLN 141  -4.518  -4.121 -15.796
  600    H    ALA 142           H        ALA 142  -2.965  -2.141 -10.105
  601    HA   ALA 142           HA       ALA 142  -1.995   0.226 -11.238
  602    HB1  ALA 142           1HB      ALA 142  -3.438   1.381  -9.607
  603    HB2  ALA 142           2HB      ALA 142  -3.646  -0.139  -8.730
  604    HB3  ALA 142           3HB      ALA 142  -4.266   0.026 -10.370
  605    H    TRP 143           H        TRP 143  -1.422  -1.250  -8.101
  606    HA   TRP 143           HA       TRP 143   0.189   0.609  -6.818
  607    HB2  TRP 143           2HB      TRP 143  -0.655  -1.483  -5.821
  608    HB3  TRP 143           1HB      TRP 143   0.386  -2.412  -6.871
  609    HD1  TRP 143           HD       TRP 143   0.437  -0.335  -3.676
  610    HE1  TRP 143           1HE      TRP 143   2.628  -0.805  -2.419
  611    HE3  TRP 143           3HE      TRP 143   2.854  -3.080  -7.253
  612    HZ2  TRP 143           2HZ      TRP 143   5.077  -2.153  -2.889
  613    HZ3  TRP 143           3HZ      TRP 143   5.111  -3.921  -6.775
  614    HH2  TRP 143           HH       TRP 143   6.200  -3.465  -4.632
  615    H    LYS 144           H        LYS 144   1.021  -1.881  -9.159
  616    HA   LYS 144           HA       LYS 144   3.802  -1.560  -9.141
  617    HB2  LYS 144           2HB      LYS 144   2.574  -3.552  -9.973
  618    HB3  LYS 144           1HB      LYS 144   2.065  -2.620 -11.369
  619    HG2  LYS 144           2HG      LYS 144   3.893  -4.050 -11.974
  620    HG3  LYS 144           1HG      LYS 144   4.430  -2.369 -12.017
  621    HD2  LYS 144           2HD      LYS 144   5.546  -2.621  -9.890
  622    HD3  LYS 144           1HD      LYS 144   4.908  -4.260  -9.712
  623    HE2  LYS 144           2HE      LYS 144   6.133  -4.944 -11.708
  624    HE3  LYS 144           1HE      LYS 144   6.754  -3.311 -11.891
  625    HZ1  LYS 144           3HZ      LYS 144   7.915  -3.557  -9.773
  626    HZ2  LYS 144           1HZ      LYS 144   8.372  -4.751 -10.855
  627    HZ3  LYS 144           2HZ      LYS 144   7.326  -5.108  -9.588
  628    H    LEU 145           H        LEU 145   1.298  -0.134 -11.284
  629    HA   LEU 145           HA       LEU 145   3.160   1.208 -12.920
  630    HB2  LEU 145           2HB      LEU 145   0.286   1.940 -12.368
  631    HB3  LEU 145           1HB      LEU 145   1.290   2.833 -13.472
  632    HG   LEU 145           HG       LEU 145   0.080   1.587 -14.879
  633   HD11  LEU 145          1HD1      LEU 145   2.312   1.201 -15.480
  634   HD12  LEU 145          2HD1      LEU 145   1.342  -0.231 -15.824
  635   HD13  LEU 145          3HD1      LEU 145   2.403  -0.207 -14.419
  636   HD21  LEU 145          3HD2      LEU 145   0.132  -0.715 -12.958
  637   HD22  LEU 145          1HD2      LEU 145  -0.591  -0.765 -14.572
  638   HD23  LEU 145          2HD2      LEU 145  -1.225   0.343 -13.363
  639    H    TRP 146           H        TRP 146   1.453   2.139 -10.048
  640    HA   TRP 146           HA       TRP 146   2.209   4.823  -9.890
  641    HB2  TRP 146           2HB      TRP 146   1.372   2.817  -7.820
  642    HB3  TRP 146           1HB      TRP 146   1.747   4.483  -7.411
  643    HD1  TRP 146           HD       TRP 146  -0.144   3.805 -10.662
  644    HE1  TRP 146           1HE      TRP 146  -2.537   4.690 -10.405
  645    HE3  TRP 146           3HE      TRP 146  -0.065   4.839  -5.688
  646    HZ2  TRP 146           2HZ      TRP 146  -4.174   5.711  -8.346
  647    HZ3  TRP 146           3HZ      TRP 146  -2.081   5.766  -4.644
  648    HH2  TRP 146           HH       TRP 146  -4.088   6.194  -5.942
  649    H    ILE 147           H        ILE 147   3.661   1.956  -8.398
  650    HA   ILE 147           HA       ILE 147   5.649   3.515  -7.154
  651    HB   ILE 147           HB       ILE 147   4.982   1.324  -6.201
  652   HG12  ILE 147          2HG1      ILE 147   7.908   1.466  -6.927
  653   HG13  ILE 147          1HG1      ILE 147   7.143   2.305  -5.586
  654   HG21  ILE 147          1HG2      ILE 147   6.433   0.086  -8.532
  655   HG22  ILE 147          2HG2      ILE 147   4.696   0.044  -8.231
  656   HG23  ILE 147          3HG2      ILE 147   5.801  -0.781  -7.128
  657   HD11  ILE 147          3HD1      ILE 147   6.611   0.151  -4.547
  658   HD12  ILE 147          1HD1      ILE 147   8.343   0.342  -4.813
  659   HD13  ILE 147          2HD1      ILE 147   7.391  -0.683  -5.889
  660    H    GLU 148           H        GLU 148   5.678   1.598 -10.168
  661    HA   GLU 148           HA       GLU 148   8.441   2.024 -10.506
  662    HB2  GLU 148           2HB      GLU 148   6.402   1.038 -12.442
  663    HB3  GLU 148           1HB      GLU 148   8.089   1.260 -12.878
  664    HG2  GLU 148           2HG      GLU 148   8.594  -0.240 -10.870
  665    HG3  GLU 148           1HG      GLU 148   6.883  -0.667 -10.942
  666    H    GLU 149           H        GLU 149   5.723   3.986 -11.549
  667    HA   GLU 149           HA       GLU 149   7.343   5.470 -13.350
  668    HB2  GLU 149           2HB      GLU 149   5.694   7.303 -13.191
  669    HB3  GLU 149           1HB      GLU 149   4.908   5.765 -13.484
  670    HG2  GLU 149           2HG      GLU 149   4.019   5.685 -11.336
  671    HG3  GLU 149           1HG      GLU 149   5.177   6.865 -10.725
  672    H    HIS 150           H        HIS 150   6.616   5.767  -9.931
  673    HA   HIS 150           HA       HIS 150   8.246   8.060  -9.756
  674    HB2  HIS 150           2HB      HIS 150   6.633   6.602  -7.797
  675    HB3  HIS 150           1HB      HIS 150   7.973   7.581  -7.188
  676    HD1  HIS 150           1HD      HIS 150   7.780  10.097  -7.402
  677    HD2  HIS 150           2HD      HIS 150   4.570   8.083  -9.077
  678    HE1  HIS 150           1HE      HIS 150   6.012  11.859  -7.857
  679    HE2  HIS 150           2HE      HIS 150   4.017  10.535  -8.541
  680    H    ILE 151           H        ILE 151   8.945   4.752  -9.417
  681    HA   ILE 151           HA       ILE 151  11.473   5.141  -8.202
  682    HB   ILE 151           HB       ILE 151  10.583   2.962 -10.141
  683   HG12  ILE 151          2HG1      ILE 151  10.902   2.935  -7.133
  684   HG13  ILE 151          1HG1      ILE 151   9.372   3.033  -7.993
  685   HG21  ILE 151          1HG2      ILE 151  12.539   1.670  -9.376
  686   HG22  ILE 151          2HG2      ILE 151  13.073   3.068  -8.436
  687   HG23  ILE 151          3HG2      ILE 151  13.012   3.166 -10.192
  688   HD11  ILE 151          3HD1      ILE 151   9.841   0.779  -7.152
  689   HD12  ILE 151          1HD1      ILE 151  11.303   0.738  -8.129
  690   HD13  ILE 151          2HD1      ILE 151   9.723   0.818  -8.913
  691    H    LYS 152           H        LYS 152  10.305   5.569 -11.440
  692    HA   LYS 152           HA       LYS 152  12.951   6.024 -12.427
  693    HB2  LYS 152           2HB      LYS 152  10.261   6.002 -13.727
  694    HB3  LYS 152           1HB      LYS 152  11.646   6.688 -14.565
  695    HG2  LYS 152           2HG      LYS 152  12.844   4.560 -14.326
  696    HG3  LYS 152           1HG      LYS 152  11.450   3.873 -13.495
  697    HD2  LYS 152           2HD      LYS 152  11.202   5.040 -16.250
  698    HD3  LYS 152           1HD      LYS 152  11.763   3.387 -16.016
  699    HE2  LYS 152           2HE      LYS 152   9.160   4.462 -14.937
  700    HE3  LYS 152           1HE      LYS 152   9.310   3.605 -16.471
  701    HZ1  LYS 152           3HZ      LYS 152   9.839   2.500 -13.746
  702    HZ2  LYS 152           1HZ      LYS 152  10.240   1.709 -15.186
  703    HZ3  LYS 152           2HZ      LYS 152   8.654   2.031 -14.871
  704    H    VAL 153           H        VAL 153  10.146   8.093 -11.726
  705    HA   VAL 153           HA       VAL 153  11.709  10.393 -12.466
  706    HB   VAL 153           HB       VAL 153   9.368  10.634 -12.952
  707   HG11  VAL 153          1HG1      VAL 153   8.840  10.225 -10.021
  708   HG12  VAL 153          2HG1      VAL 153   8.361   9.179 -11.372
  709   HG13  VAL 153          3HG1      VAL 153   7.647  10.779 -11.196
  710   HG21  VAL 153          3HG2      VAL 153   8.807  12.743 -11.808
  711   HG22  VAL 153          1HG2      VAL 153  10.492  12.696 -12.347
  712   HG23  VAL 153          2HG2      VAL 153  10.099  12.419 -10.651
  713    H    THR 154           H        THR 154  10.605   9.248  -9.295
  714    HA   THR 154           HA       THR 154  12.263  11.363  -8.171
  715    HB   THR 154           HB       THR 154  11.129  10.645  -5.959
  716    HG1  THR 154           1HG      THR 154  10.224   8.685  -7.247
  717   HG21  THR 154          3HG2      THR 154  10.623  12.691  -7.184
  718   HG22  THR 154          1HG2      THR 154   9.148  11.976  -6.498
  719   HG23  THR 154          2HG2      THR 154   9.532  11.757  -8.214
  720    H    GLY 155           H        GLY 155  12.027   8.016  -8.420
  721    HA2  GLY 155           2HA      GLY 155  13.519   6.283  -8.051
  722    HA3  GLY 155           1HA      GLY 155  14.758   7.516  -8.125
  723    H    LYS 156           H        LYS 156  12.306   7.422  -5.640
  724    HA   LYS 156           HA       LYS 156  14.473   7.258  -3.702
  725    HB2  LYS 156           2HB      LYS 156  11.546   7.777  -3.159
  726    HB3  LYS 156           1HB      LYS 156  12.887   8.022  -2.052
  727    HG2  LYS 156           2HG      LYS 156  13.768   9.796  -3.486
  728    HG3  LYS 156           1HG      LYS 156  12.450   9.503  -4.627
  729    HD2  LYS 156           2HD      LYS 156  11.824  11.372  -3.371
  730    HD3  LYS 156           1HD      LYS 156  10.866  10.029  -2.739
  731    HE2  LYS 156           2HE      LYS 156  11.580  11.188  -0.837
  732    HE3  LYS 156           1HE      LYS 156  12.706   9.846  -0.951
  733    HZ1  LYS 156           3HZ      LYS 156  14.310  11.361  -2.005
  734    HZ2  LYS 156           1HZ      LYS 156  13.853  11.883  -0.472
  735    HZ3  LYS 156           2HZ      LYS 156  13.213  12.640  -1.830
  736    H    VAL 157           H        VAL 157  11.181   5.913  -3.683
  737    HA   VAL 157           HA       VAL 157  10.347   4.175  -2.617
  738    HB   VAL 157           HB       VAL 157  10.536   3.297  -4.853
  739   HG11  VAL 157          1HG1      VAL 157  13.226   2.183  -4.131
  740   HG12  VAL 157          2HG1      VAL 157  12.906   3.499  -5.263
  741   HG13  VAL 157          3HG1      VAL 157  12.353   1.864  -5.630
  742   HG21  VAL 157          3HG2      VAL 157  10.497   0.868  -4.429
  743   HG22  VAL 157          1HG2      VAL 157   9.586   1.783  -3.225
  744   HG23  VAL 157          2HG2      VAL 157  11.186   1.159  -2.832
  745    HA   PRO 158           HA       PRO 158  13.218   3.485   0.817
  746    HB2  PRO 158           2HB      PRO 158  11.306   3.735   2.737
  747    HB3  PRO 158           1HB      PRO 158  12.093   5.134   1.993
  748    HG2  PRO 158           2HG      PRO 158   9.454   3.885   1.367
  749    HG3  PRO 158           1HG      PRO 158   9.861   5.600   1.563
  750    HD2  PRO 158           2HD      PRO 158   9.606   4.462  -0.842
  751    HD3  PRO 158           1HD      PRO 158  10.794   5.747  -0.544
  752    HA   PRO 159           HA       PRO 159  12.860  -0.792   1.977
  753    HB2  PRO 159           2HB      PRO 159  12.228  -0.432   4.734
  754    HB3  PRO 159           1HB      PRO 159  13.789  -0.811   4.011
  755    HG2  PRO 159           2HG      PRO 159  12.671   1.800   4.865
  756    HG3  PRO 159           1HG      PRO 159  14.361   1.271   4.774
  757    HD2  PRO 159           2HD      PRO 159  13.376   2.999   3.016
  758    HD3  PRO 159           1HD      PRO 159  14.515   1.736   2.512
  759    H    GLY 160           H        GLY 160  10.221   1.277   2.928
  760    HA2  GLY 160           2HA      GLY 160   8.443  -0.549   4.100
  761    HA3  GLY 160           1HA      GLY 160   7.973   0.947   3.312
  762    H    ASN 161           H        ASN 161   8.649   0.488   0.723
  763    HA   ASN 161           HA       ASN 161   6.607  -1.421  -0.016
  764    HB2  ASN 161           2HB      ASN 161   8.139   0.616  -1.577
  765    HB3  ASN 161           1HB      ASN 161   7.136  -0.601  -2.362
  766   HD21  ASN 161          1HD2      ASN 161   4.901  -0.591  -1.883
  767   HD22  ASN 161          2HD2      ASN 161   4.105   0.832  -1.313
  768    H    LYS 162           H        LYS 162   9.908  -1.243   0.110
  769    HA   LYS 162           HA       LYS 162  10.646  -3.231  -1.768
  770    HB2  LYS 162           2HB      LYS 162  11.935  -2.189   0.736
  771    HB3  LYS 162           1HB      LYS 162  12.655  -3.508  -0.163
  772    HG2  LYS 162           2HG      LYS 162  13.124  -2.139  -2.016
  773    HG3  LYS 162           1HG      LYS 162  12.007  -0.881  -1.470
  774    HD2  LYS 162           2HD      LYS 162  13.439  -0.057   0.059
  775    HD3  LYS 162           1HD      LYS 162  14.239  -1.585   0.366
  776    HE2  LYS 162           2HE      LYS 162  15.689   0.056  -0.685
  777    HE3  LYS 162           1HE      LYS 162  15.474  -1.333  -1.745
  778    HZ1  LYS 162           3HZ      LYS 162  14.058   1.292  -2.031
  779    HZ2  LYS 162           1HZ      LYS 162  13.913  -0.028  -3.069
  780    HZ3  LYS 162           2HZ      LYS 162  15.368   0.800  -2.939
  781    H    SER 163           H        SER 163  10.678  -3.599   1.794
  782    HA   SER 163           HA       SER 163   8.973  -5.720   2.025
  783    HB2  SER 163           2HB      SER 163  10.631  -7.595   2.369
  784    HB3  SER 163           1HB      SER 163  10.431  -7.100   0.689
  785    HG   SER 163           HG       SER 163  12.379  -5.705   1.975
  786    H    GLY 164           H        GLY 164   8.887  -6.449   4.212
  787    HA2  GLY 164           2HA      GLY 164  10.195  -6.648   6.299
  788    HA3  GLY 164           1HA      GLY 164  10.743  -5.015   5.987
  789    H    ASN 165           H        ASN 165   9.794  -5.182   8.279
  790    HA   ASN 165           HA       ASN 165   6.907  -4.677   8.303
  791    HB2  ASN 165           2HB      ASN 165   7.988  -6.426   9.823
  792    HB3  ASN 165           1HB      ASN 165   8.799  -5.093  10.635
  793   HD21  ASN 165          1HD2      ASN 165   7.548  -3.672  11.909
  794   HD22  ASN 165          2HD2      ASN 165   5.927  -4.058  12.358
  795    H    ASN 166           H        ASN 166   6.516  -2.518   8.086
  796    HA   ASN 166           HA       ASN 166   8.403  -0.680   9.386
  797    HB2  ASN 166           2HB      ASN 166   6.986  -0.333   6.763
  798    HB3  ASN 166           1HB      ASN 166   7.654   1.031   7.648
  799   HD21  ASN 166          1HD2      ASN 166   9.902   1.178   7.891
  800   HD22  ASN 166          2HD2      ASN 166  10.981   0.292   6.892
  801    H    THR 167           H        THR 167   7.586   1.431   9.953
  802    HA   THR 167           HA       THR 167   5.535   1.308  11.806
  803    HB   THR 167           HB       THR 167   6.495   3.838  10.496
  804    HG1  THR 167           1HG      THR 167   7.929   2.217  12.363
  805   HG21  THR 167          3HG2      THR 167   5.981   3.048  13.378
  806   HG22  THR 167          1HG2      THR 167   4.891   4.003  12.372
  807   HG23  THR 167          2HG2      THR 167   6.471   4.646  12.821
  808    H    PHE 168           H        PHE 168   5.448   1.878   8.437
  809    HA   PHE 168           HA       PHE 168   3.065   3.413   8.259
  810    HB2  PHE 168           2HB      PHE 168   4.331   1.634   6.170
  811    HB3  PHE 168           1HB      PHE 168   3.101   2.855   5.871
  812    HD1  PHE 168           2HD      PHE 168   3.683   5.272   6.470
  813    HD2  PHE 168           1HD      PHE 168   6.585   2.186   6.087
  814    HE1  PHE 168           2HE      PHE 168   5.437   6.962   6.179
  815    HE2  PHE 168           1HE      PHE 168   8.348   3.868   5.799
  816    HZ   PHE 168           HZ       PHE 168   7.778   6.265   5.842
  817    H    VAL 169           H        VAL 169   3.715   0.012   8.582
  818    HA   VAL 169           HA       VAL 169   0.866  -0.486   8.227
  819    HB   VAL 169           HB       VAL 169   1.502  -2.868   7.684
  820   HG11  VAL 169          1HG1      VAL 169   0.817  -1.295   5.943
  821   HG12  VAL 169          2HG1      VAL 169   2.085  -2.360   5.340
  822   HG13  VAL 169          3HG1      VAL 169   2.472  -0.704   5.809
  823   HG21  VAL 169          3HG2      VAL 169   3.777  -2.859   8.560
  824   HG22  VAL 169          1HG2      VAL 169   4.249  -1.653   7.362
  825   HG23  VAL 169          2HG2      VAL 169   3.777  -3.273   6.845
  826    H    LYS 170           H        LYS 170   3.644  -0.962  10.268
  827    HA   LYS 170           HA       LYS 170   3.938  -1.540  12.387
  828    HB2  LYS 170           2HB      LYS 170   0.932  -1.402  12.651
  829    HB3  LYS 170           1HB      LYS 170   2.060  -1.525  13.991
  830    HG2  LYS 170           2HG      LYS 170   2.966   0.656  13.425
  831    HG3  LYS 170           1HG      LYS 170   1.869   0.760  12.045
  832    HD2  LYS 170           2HD      LYS 170  -0.044   0.584  13.577
  833    HD3  LYS 170           1HD      LYS 170   1.074   0.550  14.942
  834    HE2  LYS 170           2HE      LYS 170   1.905   2.754  14.296
  835    HE3  LYS 170           1HE      LYS 170   0.769   2.780  12.949
  836    HZ1  LYS 170           3HZ      LYS 170  -0.087   4.017  14.783
  837    HZ2  LYS 170           1HZ      LYS 170   0.053   2.689  15.827
  838    HZ3  LYS 170           2HZ      LYS 170  -1.048   2.647  14.553
  839    H    VAL 171           H        VAL 171   0.827  -3.260  12.222
  840    HA   VAL 171           HA       VAL 171   2.326  -5.746  12.088
  841    HB   VAL 171           HB       VAL 171   0.578  -6.780  13.477
  842   HG11  VAL 171          1HG1      VAL 171   1.309  -5.868  15.654
  843   HG12  VAL 171          2HG1      VAL 171   1.985  -4.471  14.819
  844   HG13  VAL 171          3HG1      VAL 171   2.657  -6.074  14.536
  845   HG21  VAL 171          3HG2      VAL 171  -0.948  -5.403  14.822
  846   HG22  VAL 171          1HG2      VAL 171  -1.255  -5.218  13.095
  847   HG23  VAL 171          2HG2      VAL 171  -0.378  -3.964  13.982
  848    H    THR 172           H        THR 172   0.333  -3.756  10.424
  849    HA   THR 172           HA       THR 172  -1.468  -5.769   9.462
  850    HB   THR 172           HB       THR 172  -1.116  -2.922   8.433
  851    HG1  THR 172           1HG      THR 172  -1.996  -3.597  10.717
  852   HG21  THR 172          3HG2      THR 172  -3.333  -3.253   7.411
  853   HG22  THR 172          1HG2      THR 172  -3.372  -4.911   8.018
  854   HG23  THR 172          2HG2      THR 172  -2.189  -4.447   6.797
  855    H    LEU 173           H        LEU 173   0.357  -7.079   8.934
  856    HA   LEU 173           HA       LEU 173   1.090  -6.724   6.112
  857    HB2  LEU 173           2HB      LEU 173   2.430  -8.373   8.294
  858    HB3  LEU 173           1HB      LEU 173   2.782  -8.578   6.598
  859    HG   LEU 173           HG       LEU 173   4.557  -7.360   7.597
  860   HD11  LEU 173          1HD1      LEU 173   2.878  -5.462   5.994
  861   HD12  LEU 173          2HD1      LEU 173   3.983  -6.683   5.370
  862   HD13  LEU 173          3HD1      LEU 173   4.611  -5.321   6.299
  863   HD21  LEU 173          3HD2      LEU 173   3.430  -6.500   9.578
  864   HD22  LEU 173          1HD2      LEU 173   2.513  -5.371   8.582
  865   HD23  LEU 173          2HD2      LEU 173   4.262  -5.203   8.725
  866    H    GLU 174           H        GLU 174  -0.137  -7.997   4.853
  867    HA   GLU 174           HA       GLU 174  -1.812  -9.802   6.229
  868    HB2  GLU 174           2HB      GLU 174  -2.895 -10.275   4.042
  869    HB3  GLU 174           1HB      GLU 174  -2.931  -8.598   4.550
  870    HG2  GLU 174           2HG      GLU 174  -1.201  -8.048   2.976
  871    HG3  GLU 174           1HG      GLU 174  -1.020  -9.750   2.539
  872    H    HIS 175           H        HIS 175  -0.285 -11.013   7.041
  873    HA   HIS 175           HA       HIS 175   0.008 -13.494   5.572
  874    HB2  HIS 175           2HB      HIS 175   2.162 -12.237   7.308
  875    HB3  HIS 175           1HB      HIS 175   2.164 -13.915   6.804
  876    HD1  HIS 175           1HD      HIS 175   3.928 -11.063   6.109
  877    HD2  HIS 175           2HD      HIS 175   1.973 -13.787   3.669
  878    HE1  HIS 175           1HE      HIS 175   5.000 -10.828   3.859
  879    HE2  HIS 175           2HE      HIS 175   4.035 -12.720   2.536
  880    H    HIS 176           H        HIS 176  -1.787 -14.136   6.713
  881    HA   HIS 176           HA       HIS 176  -1.664 -13.825   9.557
  882    HB2  HIS 176           2HB      HIS 176  -3.905 -14.913   9.702
  883    HB3  HIS 176           1HB      HIS 176  -3.904 -13.548   8.612
  884    HD1  HIS 176           1HD      HIS 176  -4.861 -17.040   8.876
  885    HD2  HIS 176           2HD      HIS 176  -4.017 -14.377   5.815
  886    HE1  HIS 176           1HE      HIS 176  -5.813 -18.076   6.808
  887    HE2  HIS 176           2HE      HIS 176  -5.506 -16.331   5.034
  888    H    HIS 177           H        HIS 177   0.020 -14.758  10.046
  889    HA   HIS 177           HA       HIS 177   1.102 -17.184   9.432
  890    HB2  HIS 177           2HB      HIS 177   2.370 -17.062  11.565
  891    HB3  HIS 177           1HB      HIS 177   2.359 -15.541  10.697
  892    HD1  HIS 177           1HD      HIS 177   1.974 -16.853  14.014
  893    HD2  HIS 177           2HD      HIS 177   0.247 -13.732  11.882
  894    HE1  HIS 177           1HE      HIS 177   1.034 -15.278  15.726
  895    HE2  HIS 177           2HE      HIS 177   0.169 -13.335  14.414
  896    H    HIS 178           H        HIS 178   0.427 -19.141   9.556
  897    HA   HIS 178           HA       HIS 178  -0.710 -20.119  11.986
  898    HB2  HIS 178           2HB      HIS 178  -2.666 -21.219  10.926
  899    HB3  HIS 178           1HB      HIS 178  -2.771 -19.475  10.834
  900    HD1  HIS 178           1HD      HIS 178  -2.107 -18.491   8.334
  901    HD2  HIS 178           2HD      HIS 178  -3.086 -22.519   8.586
  902    HE1  HIS 178           1HE      HIS 178  -2.693 -19.190   5.999
  903    HE2  HIS 178           2HE      HIS 178  -3.646 -21.492   6.293
  904    H    HIS 179           H        HIS 179   1.283 -21.080  12.081
  905    HA   HIS 179           HA       HIS 179   1.784 -23.051  10.030
  906    HB2  HIS 179           2HB      HIS 179   3.980 -23.530  11.023
  907    HB3  HIS 179           1HB      HIS 179   3.790 -21.814  10.739
  908    HD1  HIS 179           1HD      HIS 179   5.072 -24.097  13.114
  909    HD2  HIS 179           2HD      HIS 179   3.074 -20.480  13.410
  910    HE1  HIS 179           1HE      HIS 179   5.606 -23.221  15.388
  911    HE2  HIS 179           2HE      HIS 179   4.701 -20.907  15.364
  912    H    HIS 180           H        HIS 180   0.108 -24.324  10.257
  913    HA   HIS 180           HA       HIS 180   0.500 -26.634  11.817
  914    HB2  HIS 180           2HB      HIS 180  -0.518 -25.137  13.569
  915    HB3  HIS 180           1HB      HIS 180  -1.917 -24.922  12.535
  916    HD1  HIS 180           1HD      HIS 180  -3.806 -26.454  13.030
  917    HD2  HIS 180           2HD      HIS 180  -0.185 -28.028  14.319
  918    HE1  HIS 180           1HE      HIS 180  -4.384 -28.551  14.282
  919    HE2  HIS 180           2HE      HIS 180  -2.215 -29.314  15.260
  Start of MODEL   19
    1    H1   MET  62           1HT      MET  62 -12.678   6.318 -21.449
    2    H2   MET  62           2HT      MET  62 -12.708   7.822 -20.713
    3    H3   MET  62           3HT      MET  62 -13.912   7.414 -21.815
    4    HA   MET  62           HA       MET  62 -14.713   7.316 -19.574
    5    HB2  MET  62           2HB      MET  62 -15.589   5.011 -19.578
    6    HB3  MET  62           1HB      MET  62 -15.676   5.703 -21.190
    7    HG2  MET  62           2HG      MET  62 -13.695   4.427 -21.840
    8    HG3  MET  62           1HG      MET  62 -13.583   3.764 -20.214
    9    HE1  MET  62           2HE      MET  62 -13.539   1.277 -21.147
   10    HE2  MET  62           3HE      MET  62 -13.565   1.944 -22.779
   11    HE3  MET  62           1HE      MET  62 -14.696   0.668 -22.328
   12    H    ALA  63           H        ALA  63 -14.144   7.152 -17.495
   13    HA   ALA  63           HA       ALA  63 -11.575   6.063 -16.901
   14    HB1  ALA  63           1HB      ALA  63 -11.968   6.883 -14.627
   15    HB2  ALA  63           2HB      ALA  63 -13.644   7.235 -15.033
   16    HB3  ALA  63           3HB      ALA  63 -12.341   8.138 -15.812
   17    H    SER  64           H        SER  64 -11.577   3.901 -17.060
   18    HA   SER  64           HA       SER  64 -13.723   2.339 -15.889
   19    HB2  SER  64           2HB      SER  64 -11.173   1.353 -17.171
   20    HB3  SER  64           1HB      SER  64 -12.665   0.449 -16.929
   21    HG   SER  64           HG       SER  64 -13.657   1.619 -18.482
   22    H    ALA  65           H        ALA  65 -10.270   2.998 -15.395
   23    HA   ALA  65           HA       ALA  65 -10.365   2.440 -12.634
   24    HB1  ALA  65           1HB      ALA  65  -8.926   0.451 -14.397
   25    HB2  ALA  65           2HB      ALA  65 -10.326   0.114 -13.375
   26    HB3  ALA  65           3HB      ALA  65  -8.778   0.549 -12.645
   27    H    VAL  66           H        VAL  66  -8.634   3.331 -11.668
   28    HA   VAL  66           HA       VAL  66  -6.995   5.076 -13.107
   29    HB   VAL  66           HB       VAL  66  -7.621   5.497 -10.778
   30   HG11  VAL  66          1HG1      VAL  66  -7.670   3.248  -9.908
   31   HG12  VAL  66          2HG1      VAL  66  -6.643   4.267  -8.903
   32   HG13  VAL  66          3HG1      VAL  66  -5.915   3.132 -10.038
   33   HG21  VAL  66          3HG2      VAL  66  -4.640   5.160 -11.070
   34   HG22  VAL  66          1HG2      VAL  66  -5.452   6.187  -9.885
   35   HG23  VAL  66          2HG2      VAL  66  -5.596   6.546 -11.601
   36    H    LYS  67           H        LYS  67  -5.158   4.770 -14.103
   37    HA   LYS  67           HA       LYS  67  -3.941   2.103 -14.062
   38    HB2  LYS  67           2HB      LYS  67  -3.519   4.438 -15.913
   39    HB3  LYS  67           1HB      LYS  67  -2.999   2.780 -16.186
   40    HG2  LYS  67           2HG      LYS  67  -5.207   2.013 -16.488
   41    HG3  LYS  67           1HG      LYS  67  -5.886   3.485 -15.803
   42    HD2  LYS  67           2HD      LYS  67  -4.825   4.696 -17.769
   43    HD3  LYS  67           1HD      LYS  67  -4.593   3.090 -18.474
   44    HE2  LYS  67           2HE      LYS  67  -6.684   4.188 -19.211
   45    HE3  LYS  67           1HE      LYS  67  -6.963   2.658 -18.374
   46    HZ1  LYS  67           3HZ      LYS  67  -7.127   5.315 -17.027
   47    HZ2  LYS  67           1HZ      LYS  67  -7.620   3.855 -16.398
   48    HZ3  LYS  67           2HZ      LYS  67  -8.457   4.569 -17.677
   49    H    SER  68           H        SER  68  -3.075   5.540 -14.129
   50    HA   SER  68           HA       SER  68  -0.783   4.890 -12.505
   51    HB2  SER  68           2HB      SER  68  -0.725   6.504 -15.053
   52    HB3  SER  68           1HB      SER  68   0.632   6.246 -13.951
   53    HG   SER  68           HG       SER  68  -0.258   3.890 -14.403
   54    H    LEU  69           H        LEU  69   0.288   7.058 -11.876
   55    HA   LEU  69           HA       LEU  69  -1.460   8.377 -10.165
   56    HB2  LEU  69           2HB      LEU  69   1.334   8.908 -11.035
   57    HB3  LEU  69           1HB      LEU  69   0.533   9.901  -9.836
   58    HG   LEU  69           HG       LEU  69   0.780   6.911  -9.535
   59   HD11  LEU  69          1HD1      LEU  69   3.006   7.886  -9.745
   60   HD12  LEU  69          2HD1      LEU  69   2.679   7.341  -8.101
   61   HD13  LEU  69          3HD1      LEU  69   2.606   9.059  -8.492
   62   HD21  LEU  69          3HD2      LEU  69   0.313   9.148  -7.580
   63   HD22  LEU  69          1HD2      LEU  69   0.428   7.433  -7.193
   64   HD23  LEU  69          2HD2      LEU  69  -0.915   8.021  -8.175
   65    H    THR  70           H        THR  70  -0.782   9.055 -13.382
   66    HA   THR  70           HA       THR  70  -1.313  11.797 -13.481
   67    HB   THR  70           HB       THR  70  -0.273  10.529 -15.333
   68    HG1  THR  70           1HG      THR  70  -2.627  11.533 -16.480
   69   HG21  THR  70          3HG2      THR  70  -1.608   9.179 -16.857
   70   HG22  THR  70          1HG2      THR  70  -3.029   9.445 -15.843
   71   HG23  THR  70          2HG2      THR  70  -1.664   8.520 -15.218
   72    H    GLU  71           H        GLU  71  -3.449   9.109 -12.950
   73    HA   GLU  71           HA       GLU  71  -5.819  10.771 -13.544
   74    HB2  GLU  71           2HB      GLU  71  -5.520   7.812 -13.055
   75    HB3  GLU  71           1HB      GLU  71  -7.051   8.626 -13.368
   76    HG2  GLU  71           2HG      GLU  71  -6.427   9.104 -15.581
   77    HG3  GLU  71           1HG      GLU  71  -4.740   8.707 -15.259
   78    H    THR  72           H        THR  72  -3.831   9.982 -11.045
   79    HA   THR  72           HA       THR  72  -5.820   9.321  -9.071
   80    HB   THR  72           HB       THR  72  -2.886   9.855  -8.646
   81    HG1  THR  72           1HG      THR  72  -4.221   7.797  -9.991
   82   HG21  THR  72          3HG2      THR  72  -4.813   7.912  -7.404
   83   HG22  THR  72          1HG2      THR  72  -4.432   9.488  -6.716
   84   HG23  THR  72          2HG2      THR  72  -3.170   8.257  -6.880
   85    H    GLU  73           H        GLU  73  -6.707  10.769  -7.644
   86    HA   GLU  73           HA       GLU  73  -6.126  13.568  -8.022
   87    HB2  GLU  73           2HB      GLU  73  -8.071  13.957  -6.588
   88    HB3  GLU  73           1HB      GLU  73  -8.456  12.830  -7.877
   89    HG2  GLU  73           2HG      GLU  73  -8.163  10.967  -6.264
   90    HG3  GLU  73           1HG      GLU  73  -7.913  12.172  -5.001
   91    H    LEU  74           H        LEU  74  -5.641  15.024  -6.297
   92    HA   LEU  74           HA       LEU  74  -3.783  13.844  -4.338
   93    HB2  LEU  74           2HB      LEU  74  -2.941  15.367  -6.176
   94    HB3  LEU  74           1HB      LEU  74  -3.917  16.636  -5.490
   95    HG   LEU  74           HG       LEU  74  -1.499  16.849  -5.002
   96   HD11  LEU  74          1HD1      LEU  74  -3.157  16.434  -2.536
   97   HD12  LEU  74          2HD1      LEU  74  -3.043  17.913  -3.485
   98   HD13  LEU  74          3HD1      LEU  74  -1.627  17.308  -2.614
   99   HD21  LEU  74          3HD2      LEU  74  -0.413  15.354  -3.432
  100   HD22  LEU  74          1HD2      LEU  74  -0.945  14.506  -4.880
  101   HD23  LEU  74          2HD2      LEU  74  -1.861  14.342  -3.377
  102    H    LEU  75           H        LEU  75  -4.265  14.021  -2.251
  103    HA   LEU  75           HA       LEU  75  -6.112  16.117  -1.414
  104    HB2  LEU  75           2HB      LEU  75  -5.913  13.293  -0.322
  105    HB3  LEU  75           1HB      LEU  75  -6.760  14.587   0.486
  106    HG   LEU  75           HG       LEU  75  -8.377  13.201  -0.524
  107   HD11  LEU  75          1HD1      LEU  75  -8.911  15.523  -0.664
  108   HD12  LEU  75          2HD1      LEU  75  -9.546  14.663  -2.064
  109   HD13  LEU  75          3HD1      LEU  75  -8.097  15.651  -2.224
  110   HD21  LEU  75          3HD2      LEU  75  -6.980  12.039  -2.140
  111   HD22  LEU  75          1HD2      LEU  75  -6.919  13.484  -3.149
  112   HD23  LEU  75          2HD2      LEU  75  -8.454  12.643  -2.900
  113    HA   PRO  76           HA       PRO  76  -2.693  17.142   1.345
  114    HB2  PRO  76           2HB      PRO  76  -4.852  18.336   3.002
  115    HB3  PRO  76           1HB      PRO  76  -3.422  19.123   2.335
  116    HG2  PRO  76           2HG      PRO  76  -5.781  19.649   1.292
  117    HG3  PRO  76           1HG      PRO  76  -4.376  19.361   0.237
  118    HD2  PRO  76           2HD      PRO  76  -6.574  17.455   0.977
  119    HD3  PRO  76           1HD      PRO  76  -5.911  17.862  -0.628
  120    H    ILE  77           H        ILE  77  -1.913  16.253   3.323
  121    HA   ILE  77           HA       ILE  77  -3.458  13.992   4.261
  122    HB   ILE  77           HB       ILE  77  -1.645  13.261   5.603
  123   HG12  ILE  77          2HG1      ILE  77  -1.039  15.366   6.755
  124   HG13  ILE  77          1HG1      ILE  77   0.375  14.531   6.148
  125   HG21  ILE  77          1HG2      ILE  77  -1.274  12.898   3.277
  126   HG22  ILE  77          2HG2      ILE  77   0.268  13.209   4.080
  127   HG23  ILE  77          3HG2      ILE  77  -0.496  14.473   3.120
  128   HD11  ILE  77          3HD1      ILE  77  -0.933  16.959   4.967
  129   HD12  ILE  77          1HD1      ILE  77   0.463  16.123   4.276
  130   HD13  ILE  77          2HD1      ILE  77   0.593  16.902   5.856
  131    H    THR  78           H        THR  78  -3.256  17.184   5.112
  132    HA   THR  78           HA       THR  78  -3.927  16.879   7.870
  133    HB   THR  78           HB       THR  78  -2.725  18.907   6.919
  134    HG1  THR  78           1HG      THR  78  -3.519  19.271   8.849
  135   HG21  THR  78          3HG2      THR  78  -4.090  20.684   5.873
  136   HG22  THR  78          1HG2      THR  78  -5.467  19.584   5.840
  137   HG23  THR  78          2HG2      THR  78  -4.031  19.227   4.877
  138    H    GLU  79           H        GLU  79  -5.538  16.576   4.922
  139    HA   GLU  79           HA       GLU  79  -8.190  17.166   5.952
  140    HB2  GLU  79           2HB      GLU  79  -7.132  16.475   3.208
  141    HB3  GLU  79           1HB      GLU  79  -8.825  16.777   3.572
  142    HG2  GLU  79           2HG      GLU  79  -6.658  18.767   4.096
  143    HG3  GLU  79           1HG      GLU  79  -7.525  18.676   2.570
  144    H    ALA  80           H        ALA  80  -7.046  15.112   7.226
  145    HA   ALA  80           HA       ALA  80  -7.179  12.580   6.051
  146    HB1  ALA  80           1HB      ALA  80  -5.943  13.040   8.114
  147    HB2  ALA  80           2HB      ALA  80  -7.056  11.686   8.303
  148    HB3  ALA  80           3HB      ALA  80  -7.470  13.266   8.968
  149    H    ASP  81           H        ASP  81  -9.591  14.571   7.525
  150    HA   ASP  81           HA       ASP  81 -11.638  12.624   7.840
  151    HB2  ASP  81           2HB      ASP  81 -11.736  14.727   9.056
  152    HB3  ASP  81           1HB      ASP  81 -11.746  15.631   7.552
  153    H    SER  82           H        SER  82 -10.433  14.383   5.092
  154    HA   SER  82           HA       SER  82 -12.839  14.006   3.522
  155    HB2  SER  82           2HB      SER  82 -10.186  15.179   2.711
  156    HB3  SER  82           1HB      SER  82 -11.747  15.391   1.916
  157    HG   SER  82           HG       SER  82 -12.244  16.187   4.276
  158    H    ILE  83           H        ILE  83 -10.172  12.154   4.316
  159    HA   ILE  83           HA       ILE  83  -9.439  11.117   1.762
  160    HB   ILE  83           HB       ILE  83  -9.062   9.792   4.468
  161   HG12  ILE  83          2HG1      ILE  83  -8.116  12.012   4.478
  162   HG13  ILE  83          1HG1      ILE  83  -6.816  10.816   4.493
  163   HG21  ILE  83          1HG2      ILE  83  -7.185   8.614   3.411
  164   HG22  ILE  83          2HG2      ILE  83  -7.592   9.370   1.869
  165   HG23  ILE  83          3HG2      ILE  83  -8.724   8.248   2.627
  166   HD11  ILE  83          3HD1      ILE  83  -7.763  12.504   2.189
  167   HD12  ILE  83          1HD1      ILE  83  -6.502  11.265   2.068
  168   HD13  ILE  83          2HD1      ILE  83  -6.265  12.685   3.099
  169    HA   PRO  84           HA       PRO  84 -13.095   8.661   1.028
  170    HB2  PRO  84           2HB      PRO  84 -11.212   7.096  -0.658
  171    HB3  PRO  84           1HB      PRO  84 -12.779   7.794  -1.075
  172    HG2  PRO  84           2HG      PRO  84 -10.545   8.924  -1.925
  173    HG3  PRO  84           1HG      PRO  84 -11.900   9.921  -1.380
  174    HD2  PRO  84           2HD      PRO  84  -9.345   9.274   0.027
  175    HD3  PRO  84           1HD      PRO  84 -10.289  10.783   0.001
  176    H    SER  85           H        SER  85 -13.939   6.964   2.024
  177    HA   SER  85           HA       SER  85 -12.226   5.168   3.513
  178    HB2  SER  85           2HB      SER  85 -14.475   4.539   4.513
  179    HB3  SER  85           1HB      SER  85 -13.974   6.218   4.737
  180    HG   SER  85           HG       SER  85 -15.854   6.642   3.901
  181    H    ALA  86           H        ALA  86 -12.428   5.019   0.695
  182    HA   ALA  86           HA       ALA  86 -14.131   2.728   0.057
  183    HB1  ALA  86           1HB      ALA  86 -14.374   4.697  -1.343
  184    HB2  ALA  86           2HB      ALA  86 -13.680   3.362  -2.277
  185    HB3  ALA  86           3HB      ALA  86 -12.649   4.667  -1.700
  186    H    SER  87           H        SER  87 -12.990   1.468  -1.877
  187    HA   SER  87           HA       SER  87 -10.573   0.375  -0.726
  188    HB2  SER  87           2HB      SER  87 -12.473  -1.137  -1.206
  189    HB3  SER  87           1HB      SER  87 -12.400  -0.681  -2.906
  190    HG   SER  87           HG       SER  87 -10.622  -1.825  -3.164
  191    H    GLY  88           H        GLY  88  -8.666   0.428  -1.794
  192    HA2  GLY  88           2HA      GLY  88  -8.284   0.544  -4.492
  193    HA3  GLY  88           1HA      GLY  88  -8.500   2.221  -4.033
  194    H    VAL  89           H        VAL  89  -6.525   2.798  -4.622
  195    HA   VAL  89           HA       VAL  89  -4.230   1.652  -3.160
  196    HB   VAL  89           HB       VAL  89  -4.031   3.111  -5.752
  197   HG11  VAL  89          1HG1      VAL  89  -2.184   1.146  -4.490
  198   HG12  VAL  89          2HG1      VAL  89  -2.009   2.887  -4.705
  199   HG13  VAL  89          3HG1      VAL  89  -2.007   1.828  -6.113
  200   HG21  VAL  89          3HG2      VAL  89  -4.684   0.170  -5.579
  201   HG22  VAL  89          1HG2      VAL  89  -4.035   0.982  -7.022
  202   HG23  VAL  89          2HG2      VAL  89  -5.579   1.482  -6.340
  203    H    TYR  90           H        TYR  90  -2.748   3.271  -2.405
  204    HA   TYR  90           HA       TYR  90  -3.440   6.009  -3.020
  205    HB2  TYR  90           2HB      TYR  90  -3.299   6.726  -0.682
  206    HB3  TYR  90           1HB      TYR  90  -4.579   5.546  -0.890
  207    HD1  TYR  90           2HD      TYR  90  -1.304   6.207   0.547
  208    HD2  TYR  90           1HD      TYR  90  -4.419   3.346   0.156
  209    HE1  TYR  90           2HE      TYR  90  -0.329   4.915   2.369
  210    HE2  TYR  90           1HE      TYR  90  -3.442   2.039   2.004
  211    HH   TYR  90           HH       TYR  90  -1.263   1.765   3.098
  212    H    ALA  91           H        ALA  91  -1.772   7.447  -2.808
  213    HA   ALA  91           HA       ALA  91   0.934   6.299  -2.621
  214    HB1  ALA  91           1HB      ALA  91   1.599   7.922  -4.349
  215    HB2  ALA  91           2HB      ALA  91  -0.063   8.481  -4.450
  216    HB3  ALA  91           3HB      ALA  91   0.342   6.836  -4.943
  217    H    VAL  92           H        VAL  92   2.059   7.179  -1.024
  218    HA   VAL  92           HA       VAL  92   1.092   9.648   0.184
  219    HB   VAL  92           HB       VAL  92   3.074   7.647   1.278
  220   HG11  VAL  92          1HG1      VAL  92   3.295   9.893   2.207
  221   HG12  VAL  92          2HG1      VAL  92   2.704   8.745   3.405
  222   HG13  VAL  92          3HG1      VAL  92   1.587   9.883   2.644
  223   HG21  VAL  92          3HG2      VAL  92   0.139   7.953   1.904
  224   HG22  VAL  92          1HG2      VAL  92   1.272   6.874   2.720
  225   HG23  VAL  92          2HG2      VAL  92   0.882   6.619   1.017
  226    H    TYR  93           H        TYR  93   2.136  11.430  -0.204
  227    HA   TYR  93           HA       TYR  93   4.936  11.423  -1.058
  228    HB2  TYR  93           2HB      TYR  93   2.696  13.426  -1.423
  229    HB3  TYR  93           1HB      TYR  93   4.355  13.732  -1.893
  230    HD1  TYR  93           2HD      TYR  93   5.316  12.585  -3.803
  231    HD2  TYR  93           1HD      TYR  93   1.246  11.977  -2.733
  232    HE1  TYR  93           2HE      TYR  93   4.883  11.609  -6.006
  233    HE2  TYR  93           1HE      TYR  93   0.810  10.996  -4.939
  234    HH   TYR  93           HH       TYR  93   1.871  11.170  -7.248
  235    H    ASP  94           H        ASP  94   6.337  12.428   0.323
  236    HA   ASP  94           HA       ASP  94   5.211  13.326   2.846
  237    HB2  ASP  94           2HB      ASP  94   7.354  13.146   3.794
  238    HB3  ASP  94           1HB      ASP  94   7.371  11.870   2.579
  239    H    LYS  95           H        LYS  95   6.871  15.247   3.679
  240    HA   LYS  95           HA       LYS  95   5.829  17.569   2.458
  241    HB2  LYS  95           2HB      LYS  95   7.526  18.773   3.933
  242    HB3  LYS  95           1HB      LYS  95   6.202  17.924   4.733
  243    HG2  LYS  95           2HG      LYS  95   8.805  16.530   4.341
  244    HG3  LYS  95           1HG      LYS  95   8.728  17.792   5.575
  245    HD2  LYS  95           2HD      LYS  95   6.884  16.623   6.649
  246    HD3  LYS  95           1HD      LYS  95   6.897  15.351   5.448
  247    HE2  LYS  95           2HE      LYS  95   9.080  16.047   7.398
  248    HE3  LYS  95           1HE      LYS  95   7.991  14.659   7.440
  249    HZ1  LYS  95           3HZ      LYS  95   9.015  13.861   5.357
  250    HZ2  LYS  95           1HZ      LYS  95  10.121  13.985   6.599
  251    HZ3  LYS  95           2HZ      LYS  95  10.133  15.131   5.381
  252    H    SER  96           H        SER  96   8.717  15.808   1.946
  253    HA   SER  96           HA       SER  96  10.051  17.874   0.445
  254    HB2  SER  96           2HB      SER  96  10.619  14.913   0.468
  255    HB3  SER  96           1HB      SER  96  11.745  16.225   0.112
  256    HG   SER  96           HG       SER  96  10.680  15.326   2.489
  257    H    ASP  97           H        ASP  97   7.376  16.073  -0.116
  258    HA   ASP  97           HA       ASP  97   6.050  15.631  -1.856
  259    HB2  ASP  97           2HB      ASP  97   8.100  17.197  -3.426
  260    HB3  ASP  97           1HB      ASP  97   6.675  16.503  -4.173
  261    H    GLU  98           H        GLU  98   8.489  13.960  -1.096
  262    HA   GLU  98           HA       GLU  98   8.946  12.581  -3.580
  263    HB2  GLU  98           2HB      GLU  98   9.989  12.077  -0.802
  264    HB3  GLU  98           1HB      GLU  98  10.381  11.085  -2.195
  265    HG2  GLU  98           2HG      GLU  98  11.363  13.086  -3.267
  266    HG3  GLU  98           1HG      GLU  98  11.079  13.974  -1.770
  267    H    LEU  99           H        LEU  99   8.086  10.762  -4.134
  268    HA   LEU  99           HA       LEU  99   5.932   9.680  -2.566
  269    HB2  LEU  99           2HB      LEU  99   5.807   9.846  -5.041
  270    HB3  LEU  99           1HB      LEU  99   7.168   8.771  -5.182
  271    HG   LEU  99           HG       LEU  99   4.904   7.789  -5.708
  272   HD11  LEU  99          1HD1      LEU  99   5.320   5.645  -4.678
  273   HD12  LEU  99          2HD1      LEU  99   6.409   6.394  -3.509
  274   HD13  LEU  99          3HD1      LEU  99   6.838   6.363  -5.216
  275   HD21  LEU  99          3HD2      LEU  99   3.649   8.869  -3.937
  276   HD22  LEU  99          1HD2      LEU  99   4.556   7.967  -2.727
  277   HD23  LEU  99          2HD2      LEU  99   3.489   7.116  -3.843
  278    H    GLN 100           H        GLN 100   6.415   8.480  -0.994
  279    HA   GLN 100           HA       GLN 100   8.721   6.713  -1.209
  280    HB2  GLN 100           2HB      GLN 100   7.989   8.450   1.116
  281    HB3  GLN 100           1HB      GLN 100   9.092   7.093   1.278
  282    HG2  GLN 100           2HG      GLN 100  10.543   8.088  -0.441
  283    HG3  GLN 100           1HG      GLN 100   9.450   9.465  -0.542
  284   HE21  GLN 100          1HE2      GLN 100   9.497  11.019   1.058
  285   HE22  GLN 100          2HE2      GLN 100  10.690  11.054   2.277
  286    H    PHE 101           H        PHE 101   5.401   6.888  -0.502
  287    HA   PHE 101           HA       PHE 101   5.603   4.064   0.097
  288    HB2  PHE 101           2HB      PHE 101   5.517   5.229   2.300
  289    HB3  PHE 101           1HB      PHE 101   3.962   5.905   1.845
  290    HD1  PHE 101           1HD      PHE 101   5.768   2.835   2.684
  291    HD2  PHE 101           2HD      PHE 101   1.969   4.582   1.954
  292    HE1  PHE 101           1HE      PHE 101   4.680   0.834   3.607
  293    HE2  PHE 101           2HE      PHE 101   0.867   2.588   2.873
  294    HZ   PHE 101           HZ       PHE 101   2.222   0.706   3.701
  295    H    VAL 102           H        VAL 102   4.334   3.064  -1.202
  296    HA   VAL 102           HA       VAL 102   1.693   4.220  -1.752
  297    HB   VAL 102           HB       VAL 102   1.582   2.993  -3.933
  298   HG11  VAL 102          1HG1      VAL 102   3.047   4.507  -5.224
  299   HG12  VAL 102          2HG1      VAL 102   3.732   5.043  -3.677
  300   HG13  VAL 102          3HG1      VAL 102   2.024   5.304  -4.030
  301   HG21  VAL 102          3HG2      VAL 102   4.555   2.600  -3.616
  302   HG22  VAL 102          1HG2      VAL 102   3.566   2.219  -5.028
  303   HG23  VAL 102          2HG2      VAL 102   3.331   1.328  -3.519
  304    H    GLY 103           H        GLY 103  -0.011   2.819  -1.643
  305    HA2  GLY 103           2HA      GLY 103   0.571   0.079  -1.072
  306    HA3  GLY 103           1HA      GLY 103   0.050   1.004   0.332
  307    H    ILE 104           H        ILE 104  -1.272  -1.165  -0.770
  308    HA   ILE 104           HA       ILE 104  -3.670   0.161  -1.746
  309    HB   ILE 104           HB       ILE 104  -4.412  -2.097  -2.535
  310   HG12  ILE 104          2HG1      ILE 104  -1.539  -2.850  -1.980
  311   HG13  ILE 104          1HG1      ILE 104  -2.941  -3.483  -1.119
  312   HG21  ILE 104          1HG2      ILE 104  -3.017  -2.074  -4.551
  313   HG22  ILE 104          2HG2      ILE 104  -1.862  -1.040  -3.714
  314   HG23  ILE 104          3HG2      ILE 104  -3.500  -0.458  -4.031
  315   HD11  ILE 104          3HD1      ILE 104  -2.118  -5.075  -2.768
  316   HD12  ILE 104          1HD1      ILE 104  -2.299  -3.846  -4.025
  317   HD13  ILE 104          2HD1      ILE 104  -3.727  -4.482  -3.209
  318    H    SER 105           H        SER 105  -5.521  -0.079  -0.706
  319    HA   SER 105           HA       SER 105  -5.727  -1.851   1.554
  320    HB2  SER 105           2HB      SER 105  -5.960   1.169   1.813
  321    HB3  SER 105           1HB      SER 105  -6.324   0.004   3.085
  322    HG   SER 105           HG       SER 105  -3.918  -0.526   2.169
  323    H    ARG 106           H        ARG 106  -7.843  -2.461   1.748
  324    HA   ARG 106           HA       ARG 106  -9.596  -1.509  -0.293
  325    HB2  ARG 106           2HB      ARG 106 -11.157  -3.234   0.399
  326    HB3  ARG 106           1HB      ARG 106  -9.549  -3.915   0.369
  327    HG2  ARG 106           2HG      ARG 106 -10.509  -4.813   2.287
  328    HG3  ARG 106           1HG      ARG 106  -9.538  -3.478   2.908
  329    HD2  ARG 106           2HD      ARG 106 -11.514  -2.059   2.851
  330    HD3  ARG 106           1HD      ARG 106 -12.488  -3.422   2.335
  331    HE   ARG 106           HE       ARG 106 -11.075  -4.014   4.717
  332   HH11  ARG 106          1HH1      ARG 106 -13.959  -2.326   3.514
  333   HH12  ARG 106          2HH1      ARG 106 -14.812  -2.435   4.976
  334   HH21  ARG 106          1HH2      ARG 106 -12.261  -4.148   6.761
  335   HH22  ARG 106          2HH2      ARG 106 -13.819  -3.483   6.870
  336    H    ASN 107           H        ASN 107  -8.867  -0.533   2.772
  337    HA   ASN 107           HA       ASN 107 -11.076   1.384   2.713
  338    HB2  ASN 107           2HB      ASN 107 -11.536  -0.243   4.483
  339    HB3  ASN 107           1HB      ASN 107  -9.943   0.049   5.194
  340   HD21  ASN 107          1HD2      ASN 107 -12.442   2.276   3.932
  341   HD22  ASN 107          2HD2      ASN 107 -12.640   3.105   5.431
  342    H    ILE 108           H        ILE 108  -9.713   2.755   1.708
  343    HA   ILE 108           HA       ILE 108  -7.046   3.241   2.239
  344    HB   ILE 108           HB       ILE 108  -9.084   5.151   1.061
  345   HG12  ILE 108          2HG1      ILE 108  -7.148   3.228  -0.262
  346   HG13  ILE 108          1HG1      ILE 108  -8.886   3.010  -0.134
  347   HG21  ILE 108          1HG2      ILE 108  -6.069   5.236   0.916
  348   HG22  ILE 108          2HG2      ILE 108  -7.102   6.375   1.781
  349   HG23  ILE 108          3HG2      ILE 108  -7.167   6.284   0.021
  350   HD11  ILE 108          3HD1      ILE 108  -8.262   3.767  -2.351
  351   HD12  ILE 108          1HD1      ILE 108  -7.484   5.191  -1.657
  352   HD13  ILE 108          2HD1      ILE 108  -9.232   4.998  -1.531
  353    H    ALA 109           H        ALA 109  -9.768   5.235   3.376
  354    HA   ALA 109           HA       ALA 109  -8.465   7.229   4.727
  355    HB1  ALA 109           1HB      ALA 109 -10.989   5.926   5.713
  356    HB2  ALA 109           2HB      ALA 109 -10.918   7.075   4.381
  357    HB3  ALA 109           3HB      ALA 109 -10.455   7.580   6.007
  358    H    ALA 110           H        ALA 110  -9.519   4.276   6.448
  359    HA   ALA 110           HA       ALA 110  -8.346   5.090   8.860
  360    HB1  ALA 110           1HB      ALA 110  -8.668   2.792   9.613
  361    HB2  ALA 110           2HB      ALA 110  -8.964   2.284   7.948
  362    HB3  ALA 110           3HB      ALA 110 -10.087   3.379   8.749
  363    H    SER 111           H        SER 111  -7.101   3.223   6.189
  364    HA   SER 111           HA       SER 111  -4.750   2.280   7.383
  365    HB2  SER 111           2HB      SER 111  -5.738   1.397   5.267
  366    HB3  SER 111           1HB      SER 111  -5.304   2.899   4.466
  367    HG   SER 111           HG       SER 111  -3.832   1.165   4.143
  368    H    VAL 112           H        VAL 112  -5.314   5.031   5.206
  369    HA   VAL 112           HA       VAL 112  -2.738   6.110   5.247
  370    HB   VAL 112           HB       VAL 112  -5.414   7.477   4.790
  371   HG11  VAL 112          1HG1      VAL 112  -2.644   8.514   4.179
  372   HG12  VAL 112          2HG1      VAL 112  -3.736   9.145   5.413
  373   HG13  VAL 112          3HG1      VAL 112  -4.160   9.285   3.709
  374   HG21  VAL 112          3HG2      VAL 112  -3.323   6.465   2.874
  375   HG22  VAL 112          1HG2      VAL 112  -4.802   7.316   2.429
  376   HG23  VAL 112          2HG2      VAL 112  -4.890   5.725   3.192
  377    H    SER 113           H        SER 113  -5.581   6.969   7.156
  378    HA   SER 113           HA       SER 113  -4.401   8.991   8.656
  379    HB2  SER 113           2HB      SER 113  -6.665   7.176   9.477
  380    HB3  SER 113           1HB      SER 113  -6.322   8.788  10.115
  381    HG   SER 113           HG       SER 113  -7.196   8.019   7.562
  382    H    ALA 114           H        ALA 114  -4.492   5.487   9.264
  383    HA   ALA 114           HA       ALA 114  -3.611   5.510  11.918
  384    HB1  ALA 114           1HB      ALA 114  -2.962   3.189  11.577
  385    HB2  ALA 114           2HB      ALA 114  -3.050   3.402   9.831
  386    HB3  ALA 114           3HB      ALA 114  -4.515   3.508  10.805
  387    H    HIS 115           H        HIS 115  -1.669   5.011   9.009
  388    HA   HIS 115           HA       HIS 115   0.668   5.219  10.659
  389    HB2  HIS 115           2HB      HIS 115   2.062   4.890   8.601
  390    HB3  HIS 115           1HB      HIS 115   0.958   3.582   8.981
  391    HD1  HIS 115           1HD      HIS 115   1.398   6.439   6.520
  392    HD2  HIS 115           2HD      HIS 115  -0.741   2.910   6.951
  393    HE1  HIS 115           1HE      HIS 115   0.279   6.048   4.306
  394    HE2  HIS 115           2HE      HIS 115  -0.759   3.745   4.546
  395    H    LEU 116           H        LEU 116  -1.031   7.583   8.827
  396    HA   LEU 116           HA       LEU 116   1.347   9.251   8.831
  397    HB2  LEU 116           2HB      LEU 116  -1.440   9.825   7.862
  398    HB3  LEU 116           1HB      LEU 116  -0.166  11.026   7.883
  399    HG   LEU 116           HG       LEU 116  -0.142   8.457   6.286
  400   HD11  LEU 116          1HD1      LEU 116  -1.686  10.131   5.412
  401   HD12  LEU 116          2HD1      LEU 116  -0.285   9.932   4.358
  402   HD13  LEU 116          3HD1      LEU 116  -0.395  11.331   5.419
  403   HD21  LEU 116          3HD2      LEU 116   2.111   9.018   6.951
  404   HD22  LEU 116          1HD2      LEU 116   1.871  10.699   6.468
  405   HD23  LEU 116          2HD2      LEU 116   1.886   9.431   5.252
  406    H    LYS 117           H        LYS 117  -1.411   8.862  10.892
  407    HA   LYS 117           HA       LYS 117  -0.751  11.363  12.196
  408    HB2  LYS 117           2HB      LYS 117  -2.817   9.277  12.909
  409    HB3  LYS 117           1HB      LYS 117  -2.567  10.767  13.801
  410    HG2  LYS 117           2HG      LYS 117  -3.477  10.536  10.932
  411    HG3  LYS 117           1HG      LYS 117  -4.483  10.962  12.315
  412    HD2  LYS 117           2HD      LYS 117  -3.018  12.962  12.670
  413    HD3  LYS 117           1HD      LYS 117  -2.182  12.556  11.175
  414    HE2  LYS 117           2HE      LYS 117  -3.821  14.246  10.690
  415    HE3  LYS 117           1HE      LYS 117  -4.355  12.731   9.970
  416    HZ1  LYS 117           3HZ      LYS 117  -5.870  12.434  11.887
  417    HZ2  LYS 117           1HZ      LYS 117  -6.182  13.872  11.066
  418    HZ3  LYS 117           2HZ      LYS 117  -5.346  13.907  12.511
  419    H    SER 118           H        SER 118   0.222   8.123  12.414
  420    HA   SER 118           HA       SER 118   1.041   8.420  15.188
  421    HB2  SER 118           2HB      SER 118   1.357   6.033  13.356
  422    HB3  SER 118           1HB      SER 118   1.580   6.072  15.110
  423    HG   SER 118           HG       SER 118  -0.752   6.145  13.582
  424    H    VAL 119           H        VAL 119   2.345   8.714  12.010
  425    HA   VAL 119           HA       VAL 119   4.806   9.550  13.110
  426    HB   VAL 119           HB       VAL 119   5.390   7.211  12.955
  427   HG11  VAL 119          1HG1      VAL 119   5.371   5.935  10.856
  428   HG12  VAL 119          2HG1      VAL 119   4.493   7.261  10.094
  429   HG13  VAL 119          3HG1      VAL 119   3.764   6.376  11.435
  430   HG21  VAL 119          3HG2      VAL 119   6.659   8.709  10.666
  431   HG22  VAL 119          1HG2      VAL 119   7.301   7.241  11.402
  432   HG23  VAL 119          2HG2      VAL 119   7.179   8.722  12.352
  433    HA   PRO 120           HA       PRO 120   3.439  12.313   9.815
  434    HB2  PRO 120           2HB      PRO 120   5.205  14.191  11.203
  435    HB3  PRO 120           1HB      PRO 120   3.477  14.305  10.877
  436    HG2  PRO 120           2HG      PRO 120   4.448  13.868  13.349
  437    HG3  PRO 120           1HG      PRO 120   2.906  13.187  12.801
  438    HD2  PRO 120           2HD      PRO 120   5.571  11.838  13.081
  439    HD3  PRO 120           1HD      PRO 120   3.933  11.251  13.435
  440    H    GLU 121           H        GLU 121   6.249  10.731   9.830
  441    HA   GLU 121           HA       GLU 121   8.062  12.595   8.674
  442    HB2  GLU 121           2HB      GLU 121   8.781  10.428   9.712
  443    HB3  GLU 121           1HB      GLU 121   8.143   9.583   8.322
  444    HG2  GLU 121           2HG      GLU 121  10.517   9.792   8.110
  445    HG3  GLU 121           1HG      GLU 121   9.721  10.761   6.872
  446    H    LEU 122           H        LEU 122   5.529  10.684   7.281
  447    HA   LEU 122           HA       LEU 122   6.403  11.589   4.633
  448    HB2  LEU 122           2HB      LEU 122   4.553   9.313   5.314
  449    HB3  LEU 122           1HB      LEU 122   4.850   9.884   3.685
  450    HG   LEU 122           HG       LEU 122   6.834   8.566   5.537
  451   HD11  LEU 122          1HD1      LEU 122   6.891   6.844   3.810
  452   HD12  LEU 122          2HD1      LEU 122   5.648   7.711   2.909
  453   HD13  LEU 122          3HD1      LEU 122   5.280   7.037   4.499
  454   HD21  LEU 122          3HD2      LEU 122   7.983  10.299   4.278
  455   HD22  LEU 122          1HD2      LEU 122   7.268   9.702   2.777
  456   HD23  LEU 122          2HD2      LEU 122   8.420   8.707   3.666
  457    H    CYS 123           H        CYS 123   4.864  13.042   6.712
  458    HA   CYS 123           HA       CYS 123   2.313  13.400   5.497
  459    HB2  CYS 123           2HB      CYS 123   3.723  14.722   7.767
  460    HB3  CYS 123           1HB      CYS 123   2.163  15.297   7.205
  461    HG   CYS 123           HG       CYS 123   1.184  12.503   7.495
  462    H    GLY 124           H        GLY 124   2.487  14.134   3.481
  463    HA2  GLY 124           2HA      GLY 124   3.158  16.973   3.272
  464    HA3  GLY 124           1HA      GLY 124   3.813  15.848   2.082
  465    H    SER 125           H        SER 125   2.061  14.334   1.154
  466    HA   SER 125           HA       SER 125  -0.608  15.271   1.129
  467    HB2  SER 125           2HB      SER 125  -0.647  15.620  -1.392
  468    HB3  SER 125           1HB      SER 125   0.108  16.899  -0.476
  469    HG   SER 125           HG       SER 125   2.129  15.792  -0.909
  470    H    VAL 126           H        VAL 126  -1.973  13.836  -0.297
  471    HA   VAL 126           HA       VAL 126  -0.651  11.301  -0.796
  472    HB   VAL 126           HB       VAL 126  -1.526  11.164   1.507
  473   HG11  VAL 126          1HG1      VAL 126  -3.923  11.187   1.987
  474   HG12  VAL 126          2HG1      VAL 126  -4.237  11.681   0.325
  475   HG13  VAL 126          3HG1      VAL 126  -3.336  12.747   1.406
  476   HG21  VAL 126          3HG2      VAL 126  -2.878   9.106   1.290
  477   HG22  VAL 126          1HG2      VAL 126  -1.475   9.104   0.222
  478   HG23  VAL 126          2HG2      VAL 126  -3.078   9.444  -0.429
  479    H    LYS 127           H        LYS 127  -1.432  10.235  -2.482
  480    HA   LYS 127           HA       LYS 127  -3.772  11.366  -3.831
  481    HB2  LYS 127           2HB      LYS 127  -1.303  10.052  -4.923
  482    HB3  LYS 127           1HB      LYS 127  -2.785  10.040  -5.858
  483    HG2  LYS 127           2HG      LYS 127  -2.793  12.557  -5.601
  484    HG3  LYS 127           1HG      LYS 127  -1.141  12.388  -5.002
  485    HD2  LYS 127           2HD      LYS 127  -0.417  11.444  -7.075
  486    HD3  LYS 127           1HD      LYS 127  -2.082  11.290  -7.639
  487    HE2  LYS 127           2HE      LYS 127  -2.302  13.741  -7.573
  488    HE3  LYS 127           1HE      LYS 127  -0.608  13.855  -7.109
  489    HZ1  LYS 127           3HZ      LYS 127  -0.007  12.824  -9.237
  490    HZ2  LYS 127           1HZ      LYS 127  -0.906  14.226  -9.447
  491    HZ3  LYS 127           2HZ      LYS 127  -1.643  12.742  -9.672
  492    H    VAL 128           H        VAL 128  -5.466  10.035  -4.351
  493    HA   VAL 128           HA       VAL 128  -5.166   7.232  -3.541
  494    HB   VAL 128           HB       VAL 128  -7.460   7.249  -2.616
  495   HG11  VAL 128          1HG1      VAL 128  -5.676   9.342  -1.382
  496   HG12  VAL 128          2HG1      VAL 128  -5.605   7.605  -1.086
  497   HG13  VAL 128          3HG1      VAL 128  -7.016   8.531  -0.570
  498   HG21  VAL 128          3HG2      VAL 128  -7.360  10.220  -3.145
  499   HG22  VAL 128          1HG2      VAL 128  -8.589   9.409  -2.173
  500   HG23  VAL 128          2HG2      VAL 128  -8.445   9.051  -3.895
  501    H    GLY 129           H        GLY 129  -6.082   5.699  -4.877
  502    HA2  GLY 129           2HA      GLY 129  -7.693   6.754  -7.090
  503    HA3  GLY 129           1HA      GLY 129  -6.457   5.517  -7.301
  504    H    ILE 130           H        ILE 130  -9.678   6.025  -6.856
  505    HA   ILE 130           HA       ILE 130 -10.112   3.556  -5.396
  506    HB   ILE 130           HB       ILE 130 -12.166   5.568  -6.405
  507   HG12  ILE 130          2HG1      ILE 130 -12.593   5.908  -3.904
  508   HG13  ILE 130          1HG1      ILE 130 -11.112   5.021  -3.612
  509   HG21  ILE 130          1HG2      ILE 130 -13.089   3.335  -6.396
  510   HG22  ILE 130          2HG2      ILE 130 -13.818   4.281  -5.097
  511   HG23  ILE 130          3HG2      ILE 130 -12.563   3.094  -4.735
  512   HD11  ILE 130          3HD1      ILE 130  -9.853   6.756  -4.806
  513   HD12  ILE 130          1HD1      ILE 130 -10.759   7.406  -3.440
  514   HD13  ILE 130          2HD1      ILE 130 -11.351   7.639  -5.087
  515    H    VAL 131           H        VAL 131  -9.998   1.833  -6.499
  516    HA   VAL 131           HA       VAL 131 -10.658   1.877  -9.329
  517    HB   VAL 131           HB       VAL 131  -8.466   0.946  -8.724
  518   HG11  VAL 131          1HG1      VAL 131  -9.994  -1.117  -7.174
  519   HG12  VAL 131          2HG1      VAL 131  -8.909   0.111  -6.523
  520   HG13  VAL 131          3HG1      VAL 131  -8.271  -1.188  -7.541
  521   HG21  VAL 131          3HG2      VAL 131  -9.554   0.075 -10.717
  522   HG22  VAL 131          1HG2      VAL 131 -10.335  -1.181  -9.762
  523   HG23  VAL 131          2HG2      VAL 131  -8.582  -1.178  -9.943
  524    H    GLU 132           H        GLU 132 -12.200   0.578 -10.227
  525    HA   GLU 132           HA       GLU 132 -14.499   0.087  -8.790
  526    HB2  GLU 132           2HB      GLU 132 -13.577  -0.917 -11.458
  527    HB3  GLU 132           1HB      GLU 132 -15.185  -1.249 -10.820
  528    HG2  GLU 132           2HG      GLU 132 -14.020   1.476 -11.200
  529    HG3  GLU 132           1HG      GLU 132 -15.140   0.699 -12.339
  530    H    GLU 133           H        GLU 133 -12.090  -2.223  -9.949
  531    HA   GLU 133           HA       GLU 133 -13.409  -4.329  -8.461
  532    HB2  GLU 133           2HB      GLU 133 -11.072  -4.416 -10.362
  533    HB3  GLU 133           1HB      GLU 133 -11.821  -5.818  -9.609
  534    HG2  GLU 133           2HG      GLU 133 -13.913  -5.320 -10.750
  535    HG3  GLU 133           1HG      GLU 133 -13.173  -3.903 -11.491
  536    HA   PRO 134           HA       PRO 134 -10.238  -3.705  -5.305
  537    HB2  PRO 134           2HB      PRO 134 -11.403  -5.152  -3.382
  538    HB3  PRO 134           1HB      PRO 134 -12.072  -3.585  -3.855
  539    HG2  PRO 134           2HG      PRO 134 -12.969  -6.337  -4.613
  540    HG3  PRO 134           1HG      PRO 134 -13.946  -4.932  -4.156
  541    HD2  PRO 134           2HD      PRO 134 -13.488  -5.725  -6.757
  542    HD3  PRO 134           1HD      PRO 134 -13.900  -4.069  -6.278
  543    H    ASP 135           H        ASP 135 -10.279  -5.777  -7.413
  544    HA   ASP 135           HA       ASP 135  -9.582  -8.326  -6.379
  545    HB2  ASP 135           2HB      ASP 135 -10.367  -8.027  -8.677
  546    HB3  ASP 135           1HB      ASP 135  -8.959  -7.046  -9.043
  547    H    LYS 136           H        LYS 136  -7.648  -9.099  -5.758
  548    HA   LYS 136           HA       LYS 136  -5.716  -7.309  -4.838
  549    HB2  LYS 136           2HB      LYS 136  -5.573 -10.277  -5.220
  550    HB3  LYS 136           1HB      LYS 136  -4.338  -9.341  -4.402
  551    HG2  LYS 136           2HG      LYS 136  -7.221  -9.587  -3.545
  552    HG3  LYS 136           1HG      LYS 136  -5.865 -10.467  -2.848
  553    HD2  LYS 136           2HD      LYS 136  -6.305  -7.471  -2.782
  554    HD3  LYS 136           1HD      LYS 136  -6.446  -8.586  -1.430
  555    HE2  LYS 136           2HE      LYS 136  -3.925  -7.871  -2.936
  556    HE3  LYS 136           1HE      LYS 136  -4.338  -7.411  -1.290
  557    HZ1  LYS 136           3HZ      LYS 136  -2.783  -9.263  -1.351
  558    HZ2  LYS 136           1HZ      LYS 136  -3.865 -10.197  -2.218
  559    HZ3  LYS 136           2HZ      LYS 136  -4.229  -9.743  -0.648
  560    H    ALA 137           H        ALA 137  -5.846  -9.100  -7.877
  561    HA   ALA 137           HA       ALA 137  -3.107  -8.557  -8.496
  562    HB1  ALA 137           1HB      ALA 137  -5.365  -9.421 -10.291
  563    HB2  ALA 137           2HB      ALA 137  -4.229 -10.503  -9.477
  564    HB3  ALA 137           3HB      ALA 137  -3.662  -9.397 -10.733
  565    H    VAL 138           H        VAL 138  -6.235  -7.213  -9.338
  566    HA   VAL 138           HA       VAL 138  -5.276  -5.222 -11.103
  567    HB   VAL 138           HB       VAL 138  -7.793  -5.121  -9.393
  568   HG11  VAL 138          1HG1      VAL 138  -8.629  -3.509 -11.044
  569   HG12  VAL 138          2HG1      VAL 138  -7.069  -3.552 -11.868
  570   HG13  VAL 138          3HG1      VAL 138  -7.180  -2.914 -10.227
  571   HG21  VAL 138          3HG2      VAL 138  -8.950  -5.923 -11.400
  572   HG22  VAL 138          1HG2      VAL 138  -7.731  -7.079 -10.859
  573   HG23  VAL 138          2HG2      VAL 138  -7.404  -6.034 -12.241
  574    H    LEU 139           H        LEU 139  -5.902  -5.180  -7.632
  575    HA   LEU 139           HA       LEU 139  -5.214  -2.524  -7.088
  576    HB2  LEU 139           2HB      LEU 139  -4.922  -4.993  -5.385
  577    HB3  LEU 139           1HB      LEU 139  -4.625  -3.377  -4.793
  578    HG   LEU 139           HG       LEU 139  -7.292  -4.379  -5.802
  579   HD11  LEU 139          1HD1      LEU 139  -6.603  -5.488  -3.732
  580   HD12  LEU 139          2HD1      LEU 139  -7.929  -4.363  -3.439
  581   HD13  LEU 139          3HD1      LEU 139  -6.279  -3.921  -2.992
  582   HD21  LEU 139          3HD2      LEU 139  -6.985  -1.959  -6.062
  583   HD22  LEU 139          1HD2      LEU 139  -6.519  -1.837  -4.366
  584   HD23  LEU 139          2HD2      LEU 139  -8.155  -2.331  -4.801
  585    H    THR 140           H        THR 140  -3.172  -5.441  -7.081
  586    HA   THR 140           HA       THR 140  -0.820  -4.039  -6.369
  587    HB   THR 140           HB       THR 140  -1.066  -6.770  -7.679
  588    HG1  THR 140           1HG      THR 140  -2.148  -6.892  -5.789
  589   HG21  THR 140          3HG2      THR 140   1.138  -7.207  -6.685
  590   HG22  THR 140          1HG2      THR 140   1.170  -5.574  -6.012
  591   HG23  THR 140          2HG2      THR 140   1.220  -5.810  -7.757
  592    H    GLN 141           H        GLN 141  -2.322  -4.831  -9.446
  593    HA   GLN 141           HA       GLN 141  -0.201  -4.296 -11.174
  594    HB2  GLN 141           2HB      GLN 141  -2.332  -5.407 -11.758
  595    HB3  GLN 141           1HB      GLN 141  -3.156  -3.872 -11.564
  596    HG2  GLN 141           2HG      GLN 141  -1.810  -2.957 -13.416
  597    HG3  GLN 141           1HG      GLN 141  -1.065  -4.543 -13.597
  598   HE21  GLN 141          1HE2      GLN 141  -4.022  -2.773 -13.928
  599   HE22  GLN 141          2HE2      GLN 141  -4.834  -3.907 -14.939
  600    H    ALA 142           H        ALA 142  -2.851  -2.210 -10.018
  601    HA   ALA 142           HA       ALA 142  -1.970   0.154 -11.250
  602    HB1  ALA 142           1HB      ALA 142  -3.474   1.300  -9.670
  603    HB2  ALA 142           2HB      ALA 142  -3.620  -0.197  -8.741
  604    HB3  ALA 142           3HB      ALA 142  -4.249  -0.116 -10.383
  605    H    TRP 143           H        TRP 143  -1.476  -1.155  -8.019
  606    HA   TRP 143           HA       TRP 143   0.066   0.749  -6.759
  607    HB2  TRP 143           2HB      TRP 143  -0.759  -1.281  -5.677
  608    HB3  TRP 143           1HB      TRP 143   0.249  -2.268  -6.714
  609    HD1  TRP 143           HD       TRP 143   0.401  -0.092  -3.584
  610    HE1  TRP 143           1HE      TRP 143   2.604  -0.593  -2.348
  611    HE3  TRP 143           3HE      TRP 143   2.646  -3.034  -7.105
  612    HZ2  TRP 143           2HZ      TRP 143   5.002  -2.050  -2.832
  613    HZ3  TRP 143           3HZ      TRP 143   4.882  -3.941  -6.647
  614    HH2  TRP 143           HH       TRP 143   6.031  -3.456  -4.555
  615    H    LYS 144           H        LYS 144   1.115  -1.857  -8.906
  616    HA   LYS 144           HA       LYS 144   3.868  -1.425  -8.837
  617    HB2  LYS 144           2HB      LYS 144   2.840  -3.459  -9.709
  618    HB3  LYS 144           1HB      LYS 144   2.190  -2.565 -11.071
  619    HG2  LYS 144           2HG      LYS 144   4.536  -2.027 -11.747
  620    HG3  LYS 144           1HG      LYS 144   5.095  -3.106 -10.472
  621    HD2  LYS 144           2HD      LYS 144   3.324  -3.884 -12.794
  622    HD3  LYS 144           1HD      LYS 144   5.048  -4.210 -12.670
  623    HE2  LYS 144           2HE      LYS 144   4.638  -5.592 -10.686
  624    HE3  LYS 144           1HE      LYS 144   2.914  -5.254 -10.815
  625    HZ1  LYS 144           3HZ      LYS 144   2.931  -6.307 -12.996
  626    HZ2  LYS 144           1HZ      LYS 144   3.409  -7.363 -11.768
  627    HZ3  LYS 144           2HZ      LYS 144   4.562  -6.698 -12.810
  628    H    LEU 145           H        LEU 145   1.424  -0.243 -11.115
  629    HA   LEU 145           HA       LEU 145   3.238   1.052 -12.823
  630    HB2  LEU 145           2HB      LEU 145   0.340   1.754 -12.372
  631    HB3  LEU 145           1HB      LEU 145   1.308   2.176 -13.772
  632    HG   LEU 145           HG       LEU 145   0.413  -0.595 -12.978
  633   HD11  LEU 145          1HD1      LEU 145  -0.887  -0.526 -15.032
  634   HD12  LEU 145          2HD1      LEU 145  -0.369   1.140 -15.303
  635   HD13  LEU 145          3HD1      LEU 145  -1.364   0.742 -13.905
  636   HD21  LEU 145          3HD2      LEU 145   1.396  -1.360 -15.058
  637   HD22  LEU 145          1HD2      LEU 145   2.628  -0.687 -13.993
  638   HD23  LEU 145          2HD2      LEU 145   2.047   0.251 -15.376
  639    H    TRP 146           H        TRP 146   1.362   2.231 -10.083
  640    HA   TRP 146           HA       TRP 146   2.093   4.939 -10.207
  641    HB2  TRP 146           2HB      TRP 146   1.383   3.246  -7.816
  642    HB3  TRP 146           1HB      TRP 146   1.576   4.986  -7.763
  643    HD1  TRP 146           HD       TRP 146  -0.269   3.788 -10.847
  644    HE1  TRP 146           1HE      TRP 146  -2.770   4.214 -10.559
  645    HE3  TRP 146           3HE      TRP 146  -0.274   5.097  -5.926
  646    HZ2  TRP 146           2HZ      TRP 146  -4.527   5.028  -8.500
  647    HZ3  TRP 146           3HZ      TRP 146  -2.404   5.701  -4.874
  648    HH2  TRP 146           HH       TRP 146  -4.484   5.676  -6.137
  649    H    ILE 147           H        ILE 147   3.582   2.234  -8.409
  650    HA   ILE 147           HA       ILE 147   5.570   3.939  -7.345
  651    HB   ILE 147           HB       ILE 147   5.041   1.814  -6.161
  652   HG12  ILE 147          2HG1      ILE 147   7.935   1.972  -7.020
  653   HG13  ILE 147          1HG1      ILE 147   7.197   2.935  -5.750
  654   HG21  ILE 147          1HG2      ILE 147   5.910  -0.330  -6.926
  655   HG22  ILE 147          2HG2      ILE 147   6.429   0.420  -8.438
  656   HG23  ILE 147          3HG2      ILE 147   4.713   0.334  -8.038
  657   HD11  ILE 147          3HD1      ILE 147   6.776   0.878  -4.472
  658   HD12  ILE 147          1HD1      ILE 147   8.490   1.114  -4.820
  659   HD13  ILE 147          2HD1      ILE 147   7.554  -0.055  -5.751
  660    H    GLU 148           H        GLU 148   5.480   1.887 -10.230
  661    HA   GLU 148           HA       GLU 148   8.184   2.267 -10.849
  662    HB2  GLU 148           2HB      GLU 148   5.894   1.602 -12.690
  663    HB3  GLU 148           1HB      GLU 148   7.568   1.679 -13.216
  664    HG2  GLU 148           2HG      GLU 148   8.011  -0.027 -11.338
  665    HG3  GLU 148           1HG      GLU 148   6.266  -0.276 -11.362
  666    H    GLU 149           H        GLU 149   5.403   4.279 -11.546
  667    HA   GLU 149           HA       GLU 149   6.597   6.124 -13.256
  668    HB2  GLU 149           2HB      GLU 149   4.602   6.568 -11.022
  669    HB3  GLU 149           1HB      GLU 149   5.087   7.836 -12.133
  670    HG2  GLU 149           2HG      GLU 149   3.824   5.244 -12.995
  671    HG3  GLU 149           1HG      GLU 149   2.925   6.713 -12.659
  672    H    HIS 150           H        HIS 150   6.708   5.918  -9.751
  673    HA   HIS 150           HA       HIS 150   8.483   8.160  -9.719
  674    HB2  HIS 150           2HB      HIS 150   7.188   6.648  -7.547
  675    HB3  HIS 150           1HB      HIS 150   8.560   7.680  -7.151
  676    HD1  HIS 150           1HD      HIS 150   8.228  10.297  -7.596
  677    HD2  HIS 150           2HD      HIS 150   4.887   7.938  -8.314
  678    HE1  HIS 150           1HE      HIS 150   6.340  11.869  -7.800
  679    HE2  HIS 150           2HE      HIS 150   4.419  10.461  -8.555
  680    H    ILE 151           H        ILE 151   8.891   4.785  -9.528
  681    HA   ILE 151           HA       ILE 151  11.598   4.776  -8.771
  682    HB   ILE 151           HB       ILE 151  10.241   2.954 -10.800
  683   HG12  ILE 151          2HG1      ILE 151  10.821   2.515  -7.860
  684   HG13  ILE 151          1HG1      ILE 151   9.242   2.900  -8.533
  685   HG21  ILE 151          1HG2      ILE 151  12.863   2.587  -9.345
  686   HG22  ILE 151          2HG2      ILE 151  12.668   2.906 -11.069
  687   HG23  ILE 151          3HG2      ILE 151  12.079   1.392 -10.381
  688   HD11  ILE 151          3HD1      ILE 151   9.246   0.783  -9.755
  689   HD12  ILE 151          1HD1      ILE 151   9.455   0.521  -8.025
  690   HD13  ILE 151          2HD1      ILE 151  10.842   0.409  -9.110
  691    H    LYS 152           H        LYS 152  10.065   5.317 -11.894
  692    HA   LYS 152           HA       LYS 152  12.500   5.600 -13.313
  693    HB2  LYS 152           2HB      LYS 152   9.701   6.430 -14.004
  694    HB3  LYS 152           1HB      LYS 152  11.051   6.552 -15.134
  695    HG2  LYS 152           2HG      LYS 152  11.360   4.127 -15.001
  696    HG3  LYS 152           1HG      LYS 152  10.031   4.021 -13.854
  697    HD2  LYS 152           2HD      LYS 152   9.783   4.990 -16.712
  698    HD3  LYS 152           1HD      LYS 152   9.430   3.355 -16.180
  699    HE2  LYS 152           2HE      LYS 152   7.315   4.350 -16.261
  700    HE3  LYS 152           1HE      LYS 152   7.747   4.474 -14.564
  701    HZ1  LYS 152           3HZ      LYS 152   8.394   6.846 -15.008
  702    HZ2  LYS 152           1HZ      LYS 152   6.777   6.515 -15.348
  703    HZ3  LYS 152           2HZ      LYS 152   7.874   6.643 -16.590
  704    H    VAL 153           H        VAL 153  10.278   8.021 -11.925
  705    HA   VAL 153           HA       VAL 153  12.074  10.066 -12.839
  706    HB   VAL 153           HB       VAL 153   9.726  10.635 -12.929
  707   HG11  VAL 153          1HG1      VAL 153   9.686  10.330  -9.945
  708   HG12  VAL 153          2HG1      VAL 153   8.780   9.410 -11.163
  709   HG13  VAL 153          3HG1      VAL 153   8.416  11.108 -10.893
  710   HG21  VAL 153          3HG2      VAL 153   9.756  12.823 -11.822
  711   HG22  VAL 153          1HG2      VAL 153  11.272  12.476 -12.658
  712   HG23  VAL 153          2HG2      VAL 153  11.177  12.316 -10.905
  713    H    THR 154           H        THR 154  11.228   9.058  -9.489
  714    HA   THR 154           HA       THR 154  13.459  10.732  -8.669
  715    HB   THR 154           HB       THR 154  12.521  10.363  -6.343
  716    HG1  THR 154           1HG      THR 154  10.987   8.967  -6.173
  717   HG21  THR 154          3HG2      THR 154  10.669  11.931  -6.698
  718   HG22  THR 154          1HG2      THR 154  10.764  11.582  -8.423
  719   HG23  THR 154          2HG2      THR 154  12.120  12.390  -7.613
  720    H    GLY 155           H        GLY 155  12.326   7.495  -8.628
  721    HA2  GLY 155           2HA      GLY 155  13.622   5.527  -8.512
  722    HA3  GLY 155           1HA      GLY 155  15.034   6.526  -8.196
  723    H    LYS 156           H        LYS 156  12.022   6.587  -6.386
  724    HA   LYS 156           HA       LYS 156  13.627   5.781  -4.096
  725    HB2  LYS 156           2HB      LYS 156  11.292   7.666  -4.185
  726    HB3  LYS 156           1HB      LYS 156  11.876   6.959  -2.688
  727    HG2  LYS 156           2HG      LYS 156  13.435   8.747  -4.557
  728    HG3  LYS 156           1HG      LYS 156  12.799   9.177  -2.966
  729    HD2  LYS 156           2HD      LYS 156  14.235   7.413  -1.964
  730    HD3  LYS 156           1HD      LYS 156  14.914   7.100  -3.554
  731    HE2  LYS 156           2HE      LYS 156  16.432   8.471  -2.382
  732    HE3  LYS 156           1HE      LYS 156  15.683   9.441  -3.645
  733    HZ1  LYS 156           3HZ      LYS 156  14.874   9.490  -0.779
  734    HZ2  LYS 156           1HZ      LYS 156  14.275  10.497  -1.986
  735    HZ3  LYS 156           2HZ      LYS 156  15.877  10.613  -1.507
  736    H    VAL 157           H        VAL 157  13.438   3.791  -3.728
  737    HA   VAL 157           HA       VAL 157  10.742   2.729  -3.220
  738    HB   VAL 157           HB       VAL 157  13.210   1.094  -3.947
  739   HG11  VAL 157          1HG1      VAL 157  11.617  -0.119  -2.577
  740   HG12  VAL 157          2HG1      VAL 157  11.642  -0.774  -4.213
  741   HG13  VAL 157          3HG1      VAL 157  10.316   0.271  -3.703
  742   HG21  VAL 157          3HG2      VAL 157  12.507   2.388  -5.897
  743   HG22  VAL 157          1HG2      VAL 157  10.860   1.786  -5.710
  744   HG23  VAL 157          2HG2      VAL 157  12.166   0.672  -6.130
  745    HA   PRO 158           HA       PRO 158  13.107   2.894   0.710
  746    HB2  PRO 158           2HB      PRO 158  10.762   3.986   1.981
  747    HB3  PRO 158           1HB      PRO 158  12.259   4.813   1.567
  748    HG2  PRO 158           2HG      PRO 158   9.864   5.349   0.358
  749    HG3  PRO 158           1HG      PRO 158  11.438   5.608  -0.418
  750    HD2  PRO 158           2HD      PRO 158   9.561   3.278  -0.677
  751    HD3  PRO 158           1HD      PRO 158  10.405   4.205  -1.948
  752    HA   PRO 159           HA       PRO 159  12.158  -0.691   3.118
  753    HB2  PRO 159           2HB      PRO 159  11.229   0.998   5.380
  754    HB3  PRO 159           1HB      PRO 159  12.382  -0.336   5.374
  755    HG2  PRO 159           2HG      PRO 159  13.165   2.222   5.469
  756    HG3  PRO 159           1HG      PRO 159  14.105   0.983   4.630
  757    HD2  PRO 159           2HD      PRO 159  12.506   3.204   3.531
  758    HD3  PRO 159           1HD      PRO 159  13.844   2.312   2.795
  759    H    GLY 160           H        GLY 160   9.527   1.714   3.248
  760    HA2  GLY 160           2HA      GLY 160   7.586  -0.062   4.320
  761    HA3  GLY 160           1HA      GLY 160   7.261   1.462   3.508
  762    H    ASN 161           H        ASN 161   8.712   0.619   1.120
  763    HA   ASN 161           HA       ASN 161   6.611  -1.098   0.054
  764    HB2  ASN 161           2HB      ASN 161   8.302   0.976  -1.255
  765    HB3  ASN 161           1HB      ASN 161   7.523  -0.290  -2.206
  766   HD21  ASN 161          1HD2      ASN 161   5.238  -0.430  -2.101
  767   HD22  ASN 161          2HD2      ASN 161   4.263   0.914  -1.654
  768    H    LYS 162           H        LYS 162   9.919  -0.995   0.619
  769    HA   LYS 162           HA       LYS 162  10.680  -3.186  -1.026
  770    HB2  LYS 162           2HB      LYS 162  11.850  -2.191   1.579
  771    HB3  LYS 162           1HB      LYS 162  12.598  -3.407   0.555
  772    HG2  LYS 162           2HG      LYS 162  12.883  -1.799  -1.222
  773    HG3  LYS 162           1HG      LYS 162  12.000  -0.582  -0.300
  774    HD2  LYS 162           2HD      LYS 162  14.392  -0.180  -0.148
  775    HD3  LYS 162           1HD      LYS 162  13.738  -0.646   1.422
  776    HE2  LYS 162           2HE      LYS 162  14.563  -2.908   1.119
  777    HE3  LYS 162           1HE      LYS 162  15.160  -2.503  -0.492
  778    HZ1  LYS 162           3HZ      LYS 162  16.118  -1.369   2.080
  779    HZ2  LYS 162           1HZ      LYS 162  16.702  -0.926   0.563
  780    HZ3  LYS 162           2HZ      LYS 162  16.918  -2.492   1.149
  781    H    SER 163           H        SER 163  11.254  -5.368  -0.152
  782    HA   SER 163           HA       SER 163   9.014  -6.468   1.149
  783    HB2  SER 163           2HB      SER 163  11.675  -7.714   0.484
  784    HB3  SER 163           1HB      SER 163  10.196  -8.585   0.915
  785    HG   SER 163           HG       SER 163   9.302  -7.224  -0.908
  786    H    GLY 164           H        GLY 164   8.650  -5.975   3.114
  787    HA2  GLY 164           2HA      GLY 164   9.658  -7.146   5.264
  788    HA3  GLY 164           1HA      GLY 164  10.699  -5.727   5.089
  789    H    ASN 165           H        ASN 165   9.784  -4.969   7.078
  790    HA   ASN 165           HA       ASN 165   7.200  -3.699   6.606
  791    HB2  ASN 165           2HB      ASN 165   8.173  -4.920   9.193
  792    HB3  ASN 165           1HB      ASN 165   6.808  -3.819   9.095
  793   HD21  ASN 165          1HD2      ASN 165   5.904  -5.046   6.504
  794   HD22  ASN 165          2HD2      ASN 165   5.223  -6.550   6.967
  795    H    ASN 166           H        ASN 166   6.928  -1.805   8.166
  796    HA   ASN 166           HA       ASN 166   9.284  -0.459   8.961
  797    HB2  ASN 166           2HB      ASN 166   9.466  -0.103   6.522
  798    HB3  ASN 166           1HB      ASN 166   7.805   0.458   6.467
  799   HD21  ASN 166          1HD2      ASN 166  11.036   1.216   7.495
  800   HD22  ASN 166          2HD2      ASN 166  10.799   2.914   7.669
  801    H    THR 167           H        THR 167   8.647   1.618   9.946
  802    HA   THR 167           HA       THR 167   6.441   1.551  11.525
  803    HB   THR 167           HB       THR 167   7.831   4.057  10.558
  804    HG1  THR 167           1HG      THR 167   9.570   3.152  11.365
  805   HG21  THR 167          3HG2      THR 167   5.906   4.363  12.098
  806   HG22  THR 167          1HG2      THR 167   7.435   4.825  12.848
  807   HG23  THR 167          2HG2      THR 167   6.686   3.283  13.257
  808    H    PHE 168           H        PHE 168   6.595   2.680   8.180
  809    HA   PHE 168           HA       PHE 168   4.009   3.913   8.399
  810    HB2  PHE 168           2HB      PHE 168   5.918   3.649   6.122
  811    HB3  PHE 168           1HB      PHE 168   4.259   4.193   5.852
  812    HD1  PHE 168           2HD      PHE 168   3.433   6.210   6.890
  813    HD2  PHE 168           1HD      PHE 168   7.500   5.048   7.210
  814    HE1  PHE 168           2HE      PHE 168   4.008   8.463   7.643
  815    HE2  PHE 168           1HE      PHE 168   8.090   7.308   7.975
  816    HZ   PHE 168           HZ       PHE 168   6.310   9.022   8.190
  817    H    VAL 169           H        VAL 169   4.913   0.809   8.124
  818    HA   VAL 169           HA       VAL 169   2.540   0.033   6.598
  819    HB   VAL 169           HB       VAL 169   4.655  -1.702   7.956
  820   HG11  VAL 169          1HG1      VAL 169   2.536  -2.877   7.681
  821   HG12  VAL 169          2HG1      VAL 169   3.767  -3.543   6.609
  822   HG13  VAL 169          3HG1      VAL 169   2.523  -2.470   5.964
  823   HG21  VAL 169          3HG2      VAL 169   5.636  -0.402   6.143
  824   HG22  VAL 169          1HG2      VAL 169   4.375  -0.958   5.046
  825   HG23  VAL 169          2HG2      VAL 169   5.541  -2.107   5.698
  826    H    LYS 170           H        LYS 170   3.953   0.152   9.770
  827    HA   LYS 170           HA       LYS 170   1.575   0.372  11.181
  828    HB2  LYS 170           2HB      LYS 170   1.376  -2.065  10.723
  829    HB3  LYS 170           1HB      LYS 170   2.978  -2.319  11.397
  830    HG2  LYS 170           2HG      LYS 170   2.207  -1.642  13.588
  831    HG3  LYS 170           1HG      LYS 170   0.621  -1.247  12.931
  832    HD2  LYS 170           2HD      LYS 170   1.848  -4.007  12.904
  833    HD3  LYS 170           1HD      LYS 170   0.698  -3.440  14.112
  834    HE2  LYS 170           2HE      LYS 170   0.203  -3.733  11.140
  835    HE3  LYS 170           1HE      LYS 170  -0.448  -4.745  12.420
  836    HZ1  LYS 170           3HZ      LYS 170  -1.590  -2.706  13.286
  837    HZ2  LYS 170           1HZ      LYS 170  -2.117  -3.204  11.767
  838    HZ3  LYS 170           2HZ      LYS 170  -1.095  -1.892  11.898
  839    H    VAL 171           H        VAL 171   2.143   1.160  13.229
  840    HA   VAL 171           HA       VAL 171   4.905   1.804  13.416
  841    HB   VAL 171           HB       VAL 171   4.358   3.075  15.488
  842   HG11  VAL 171          1HG1      VAL 171   3.040   4.797  14.376
  843   HG12  VAL 171          2HG1      VAL 171   2.609   3.649  13.109
  844   HG13  VAL 171          3HG1      VAL 171   4.289   4.143  13.322
  845   HG21  VAL 171          3HG2      VAL 171   2.467   1.716  16.290
  846   HG22  VAL 171          1HG2      VAL 171   1.504   2.245  14.913
  847   HG23  VAL 171          2HG2      VAL 171   2.014   3.411  16.133
  848    H    THR 172           H        THR 172   6.386   0.624  14.149
  849    HA   THR 172           HA       THR 172   5.847  -1.291  16.298
  850    HB   THR 172           HB       THR 172   8.312  -1.074  14.532
  851    HG1  THR 172           1HG      THR 172   5.956  -2.625  14.246
  852   HG21  THR 172          3HG2      THR 172   7.152  -3.387  16.114
  853   HG22  THR 172          1HG2      THR 172   8.565  -2.434  16.581
  854   HG23  THR 172          2HG2      THR 172   8.617  -3.441  15.132
  855    H    LEU 173           H        LEU 173   7.259   1.731  15.615
  856    HA   LEU 173           HA       LEU 173   9.120   1.670  17.831
  857    HB2  LEU 173           2HB      LEU 173   8.359   3.899  15.938
  858    HB3  LEU 173           1HB      LEU 173   9.616   3.990  17.152
  859    HG   LEU 173           HG       LEU 173   9.639   2.178  14.736
  860   HD11  LEU 173          1HD1      LEU 173  11.424   3.640  13.951
  861   HD12  LEU 173          2HD1      LEU 173  11.191   4.681  15.358
  862   HD13  LEU 173          3HD1      LEU 173   9.908   4.517  14.160
  863   HD21  LEU 173          3HD2      LEU 173  11.971   1.728  15.387
  864   HD22  LEU 173          1HD2      LEU 173  10.836   1.181  16.619
  865   HD23  LEU 173          2HD2      LEU 173  11.740   2.675  16.853
  866    H    GLU 174           H        GLU 174   8.199   1.830  19.719
  867    HA   GLU 174           HA       GLU 174   5.704   3.364  20.114
  868    HB2  GLU 174           2HB      GLU 174   7.275   1.856  22.176
  869    HB3  GLU 174           1HB      GLU 174   5.600   2.342  22.242
  870    HG2  GLU 174           2HG      GLU 174   5.032   0.687  20.591
  871    HG3  GLU 174           1HG      GLU 174   6.739   0.245  20.427
  872    H    HIS 175           H        HIS 175   8.981   3.056  21.185
  873    HA   HIS 175           HA       HIS 175   8.715   5.160  23.155
  874    HB2  HIS 175           2HB      HIS 175  11.163   3.456  22.562
  875    HB3  HIS 175           1HB      HIS 175  10.841   4.387  24.022
  876    HD1  HIS 175           1HD      HIS 175   9.019   3.380  25.674
  877    HD2  HIS 175           2HD      HIS 175   9.975   0.947  22.458
  878    HE1  HIS 175           1HE      HIS 175   7.995   1.141  26.187
  879    HE2  HIS 175           2HE      HIS 175   8.177  -0.035  23.975
  880    H    HIS 176           H        HIS 176   8.727   7.008  22.285
  881    HA   HIS 176           HA       HIS 176   9.973   7.584  19.822
  882    HB2  HIS 176           2HB      HIS 176   8.538   9.362  21.778
  883    HB3  HIS 176           1HB      HIS 176   9.215   9.937  20.265
  884    HD1  HIS 176           1HD      HIS 176   6.258   8.125  21.654
  885    HD2  HIS 176           2HD      HIS 176   7.950   8.905  17.936
  886    HE1  HIS 176           1HE      HIS 176   4.510   7.557  19.990
  887    HE2  HIS 176           2HE      HIS 176   5.459   8.367  17.812
  888    H    HIS 177           H        HIS 177  11.612   8.812  19.317
  889    HA   HIS 177           HA       HIS 177  13.636   9.284  21.396
  890    HB2  HIS 177           2HB      HIS 177  13.946   9.351  18.367
  891    HB3  HIS 177           1HB      HIS 177  15.242   9.323  19.556
  892    HD1  HIS 177           1HD      HIS 177  13.444   7.138  17.315
  893    HD2  HIS 177           2HD      HIS 177  15.171   6.708  21.077
  894    HE1  HIS 177           1HE      HIS 177  13.710   4.708  17.638
  895    HE2  HIS 177           2HE      HIS 177  15.033   4.487  19.736
  896    H    HIS 178           H        HIS 178  13.471  11.302  22.163
  897    HA   HIS 178           HA       HIS 178  13.091  13.453  22.406
  898    HB2  HIS 178           2HB      HIS 178  13.902  13.493  19.550
  899    HB3  HIS 178           1HB      HIS 178  12.994  14.881  20.122
  900    HD1  HIS 178           1HD      HIS 178  14.150  16.423  21.921
  901    HD2  HIS 178           2HD      HIS 178  16.533  13.336  20.447
  902    HE1  HIS 178           1HE      HIS 178  16.494  17.013  22.537
  903    HE2  HIS 178           2HE      HIS 178  17.862  15.029  21.856
  904    H    HIS 179           H        HIS 179  11.286  13.866  23.172
  905    HA   HIS 179           HA       HIS 179   9.012  14.193  21.322
  906    HB2  HIS 179           2HB      HIS 179   7.437  13.488  23.071
  907    HB3  HIS 179           1HB      HIS 179   8.638  12.231  22.868
  908    HD1  HIS 179           1HD      HIS 179   6.861  13.942  25.428
  909    HD2  HIS 179           2HD      HIS 179  10.750  12.538  25.052
  910    HE1  HIS 179           1HE      HIS 179   7.720  13.701  27.764
  911    HE2  HIS 179           2HE      HIS 179  10.163  13.247  27.451
  912    H    HIS 180           H        HIS 180  11.229  15.776  22.476
  913    HA   HIS 180           HA       HIS 180   9.889  18.199  23.036
  914    HB2  HIS 180           2HB      HIS 180   9.849  17.219  25.285
  915    HB3  HIS 180           1HB      HIS 180  11.539  16.770  25.151
  916    HD1  HIS 180           1HD      HIS 180  13.080  18.318  26.307
  917    HD2  HIS 180           2HD      HIS 180   9.550  20.206  25.197
  918    HE1  HIS 180           1HE      HIS 180  13.206  20.592  27.293
  919    HE2  HIS 180           2HE      HIS 180  11.000  21.643  26.802
  Start of MODEL   20
    1    H1   MET  62           1HT      MET  62 -16.554   6.725 -19.929
    2    H2   MET  62           2HT      MET  62 -16.912   6.691 -18.279
    3    H3   MET  62           3HT      MET  62 -17.906   5.877 -19.370
    4    HA   MET  62           HA       MET  62 -16.437   4.374 -18.176
    5    HB2  MET  62           2HB      MET  62 -15.835   4.700 -21.138
    6    HB3  MET  62           1HB      MET  62 -15.334   3.310 -20.193
    7    HG2  MET  62           2HG      MET  62 -17.630   2.702 -19.790
    8    HG3  MET  62           1HG      MET  62 -18.198   4.162 -20.586
    9    HE1  MET  62           2HE      MET  62 -15.230   1.766 -21.787
   10    HE2  MET  62           3HE      MET  62 -16.131   0.645 -22.800
   11    HE3  MET  62           1HE      MET  62 -16.418   0.676 -21.060
   12    H    ALA  63           H        ALA  63 -14.169   3.512 -18.168
   13    HA   ALA  63           HA       ALA  63 -12.005   3.692 -17.581
   14    HB1  ALA  63           1HB      ALA  63 -11.801   4.231 -19.966
   15    HB2  ALA  63           2HB      ALA  63 -10.558   5.016 -18.991
   16    HB3  ALA  63           3HB      ALA  63 -11.944   5.946 -19.573
   17    H    SER  64           H        SER  64 -13.913   5.258 -16.041
   18    HA   SER  64           HA       SER  64 -12.418   7.639 -15.290
   19    HB2  SER  64           2HB      SER  64 -15.131   6.644 -14.413
   20    HB3  SER  64           1HB      SER  64 -14.453   8.251 -14.118
   21    HG   SER  64           HG       SER  64 -14.179   8.043 -16.619
   22    H    ALA  65           H        ALA  65 -11.430   5.017 -14.711
   23    HA   ALA  65           HA       ALA  65 -11.464   5.036 -11.775
   24    HB1  ALA  65           1HB      ALA  65 -10.793   2.687 -11.905
   25    HB2  ALA  65           2HB      ALA  65 -10.798   2.786 -13.662
   26    HB3  ALA  65           3HB      ALA  65 -12.311   2.947 -12.774
   27    H    VAL  66           H        VAL  66  -9.367   4.713 -10.802
   28    HA   VAL  66           HA       VAL  66  -7.288   5.912 -12.410
   29    HB   VAL  66           HB       VAL  66  -7.435   5.241  -9.468
   30   HG11  VAL  66          1HG1      VAL  66  -5.359   6.570  -9.268
   31   HG12  VAL  66          2HG1      VAL  66  -5.243   6.585 -11.038
   32   HG13  VAL  66          3HG1      VAL  66  -5.193   5.052 -10.149
   33   HG21  VAL  66          3HG2      VAL  66  -7.503   7.680  -9.190
   34   HG22  VAL  66          1HG2      VAL  66  -8.869   7.063 -10.121
   35   HG23  VAL  66          2HG2      VAL  66  -7.530   7.863 -10.946
   36    H    LYS  67           H        LYS  67  -5.848   4.714 -13.468
   37    HA   LYS  67           HA       LYS  67  -5.354   2.004 -12.506
   38    HB2  LYS  67           2HB      LYS  67  -4.997   3.233 -15.242
   39    HB3  LYS  67           1HB      LYS  67  -4.335   1.669 -14.823
   40    HG2  LYS  67           2HG      LYS  67  -6.365   1.212 -15.979
   41    HG3  LYS  67           1HG      LYS  67  -6.710   0.929 -14.282
   42    HD2  LYS  67           2HD      LYS  67  -8.585   2.111 -14.954
   43    HD3  LYS  67           1HD      LYS  67  -7.567   3.393 -14.316
   44    HE2  LYS  67           2HE      LYS  67  -7.993   2.682 -17.226
   45    HE3  LYS  67           1HE      LYS  67  -8.597   4.098 -16.392
   46    HZ1  LYS  67           3HZ      LYS  67  -5.758   3.516 -17.087
   47    HZ2  LYS  67           1HZ      LYS  67  -6.229   4.819 -16.111
   48    HZ3  LYS  67           2HZ      LYS  67  -6.752   4.716 -17.678
   49    H    SER  68           H        SER  68  -3.765   4.912 -13.757
   50    HA   SER  68           HA       SER  68  -1.278   3.886 -12.573
   51    HB2  SER  68           2HB      SER  68  -1.566   5.867 -14.826
   52    HB3  SER  68           1HB      SER  68  -0.081   5.094 -14.274
   53    HG   SER  68           HG       SER  68  -2.338   3.796 -15.366
   54    H    LEU  69           H        LEU  69   0.287   5.768 -12.023
   55    HA   LEU  69           HA       LEU  69  -0.838   7.255  -9.885
   56    HB2  LEU  69           2HB      LEU  69   1.324   6.335  -9.774
   57    HB3  LEU  69           1HB      LEU  69   1.910   7.202 -11.181
   58    HG   LEU  69           HG       LEU  69   2.903   7.949  -9.055
   59   HD11  LEU  69          1HD1      LEU  69   1.185  10.082 -10.275
   60   HD12  LEU  69          2HD1      LEU  69   2.806   9.605 -10.776
   61   HD13  LEU  69          3HD1      LEU  69   2.552  10.348  -9.194
   62   HD21  LEU  69          3HD2      LEU  69   1.601   9.119  -7.374
   63   HD22  LEU  69          1HD2      LEU  69   1.087   7.441  -7.552
   64   HD23  LEU  69          2HD2      LEU  69   0.112   8.744  -8.249
   65    H    THR  70           H        THR  70   0.172   7.997 -13.119
   66    HA   THR  70           HA       THR  70   0.007  10.746 -13.132
   67    HB   THR  70           HB       THR  70  -0.750   8.782 -15.304
   68    HG1  THR  70           1HG      THR  70   1.403   8.450 -14.882
   69   HG21  THR  70          3HG2      THR  70   0.028  11.706 -15.511
   70   HG22  THR  70          1HG2      THR  70  -1.582  11.048 -15.805
   71   HG23  THR  70          2HG2      THR  70  -0.245  10.622 -16.877
   72    H    GLU  71           H        GLU  71  -2.617   8.432 -12.962
   73    HA   GLU  71           HA       GLU  71  -4.600  10.430 -13.741
   74    HB2  GLU  71           2HB      GLU  71  -4.985   7.570 -12.919
   75    HB3  GLU  71           1HB      GLU  71  -6.167   8.616 -13.690
   76    HG2  GLU  71           2HG      GLU  71  -4.817   8.695 -15.690
   77    HG3  GLU  71           1HG      GLU  71  -3.591   7.689 -14.915
   78    H    THR  72           H        THR  72  -3.018   9.628 -10.925
   79    HA   THR  72           HA       THR  72  -5.278   9.314  -9.217
   80    HB   THR  72           HB       THR  72  -2.446   9.874  -8.389
   81    HG1  THR  72           1HG      THR  72  -3.480   7.815  -9.880
   82   HG21  THR  72          3HG2      THR  72  -3.099   8.478  -6.519
   83   HG22  THR  72          1HG2      THR  72  -4.667   8.193  -7.265
   84   HG23  THR  72          2HG2      THR  72  -4.265   9.804  -6.708
   85    H    GLU  73           H        GLU  73  -6.161  10.774  -7.774
   86    HA   GLU  73           HA       GLU  73  -5.641  13.582  -8.241
   87    HB2  GLU  73           2HB      GLU  73  -7.704  13.973  -6.975
   88    HB3  GLU  73           1HB      GLU  73  -7.980  12.775  -8.224
   89    HG2  GLU  73           2HG      GLU  73  -7.758  10.999  -6.512
   90    HG3  GLU  73           1HG      GLU  73  -7.588  12.265  -5.298
   91    H    LEU  74           H        LEU  74  -5.196  15.052  -6.532
   92    HA   LEU  74           HA       LEU  74  -3.502  13.834  -4.459
   93    HB2  LEU  74           2HB      LEU  74  -2.461  15.289  -6.221
   94    HB3  LEU  74           1HB      LEU  74  -3.454  16.605  -5.666
   95    HG   LEU  74           HG       LEU  74  -1.059  16.756  -5.007
   96   HD11  LEU  74          1HD1      LEU  74  -2.935  16.571  -2.688
   97   HD12  LEU  74          2HD1      LEU  74  -2.663  17.986  -3.712
   98   HD13  LEU  74          3HD1      LEU  74  -1.357  17.363  -2.687
   99   HD21  LEU  74          3HD2      LEU  74  -0.170  15.352  -3.263
  100   HD22  LEU  74          1HD2      LEU  74  -0.645  14.400  -4.666
  101   HD23  LEU  74          2HD2      LEU  74  -1.671  14.417  -3.228
  102    H    LEU  75           H        LEU  75  -3.971  14.136  -2.360
  103    HA   LEU  75           HA       LEU  75  -5.856  16.242  -1.598
  104    HB2  LEU  75           2HB      LEU  75  -5.549  13.458  -0.438
  105    HB3  LEU  75           1HB      LEU  75  -6.456  14.732   0.328
  106    HG   LEU  75           HG       LEU  75  -8.006  13.273  -0.649
  107   HD11  LEU  75          1HD1      LEU  75  -9.170  14.643  -2.271
  108   HD12  LEU  75          2HD1      LEU  75  -7.740  15.663  -2.422
  109   HD13  LEU  75          3HD1      LEU  75  -8.594  15.555  -0.879
  110   HD21  LEU  75          3HD2      LEU  75  -6.523  13.507  -3.264
  111   HD22  LEU  75          1HD2      LEU  75  -8.030  12.626  -3.008
  112   HD23  LEU  75          2HD2      LEU  75  -6.547  12.095  -2.209
  113    HA   PRO  76           HA       PRO  76  -2.291  17.268   1.040
  114    HB2  PRO  76           2HB      PRO  76  -4.294  19.098   2.243
  115    HB3  PRO  76           1HB      PRO  76  -2.707  19.503   1.563
  116    HG2  PRO  76           2HG      PRO  76  -4.950  20.175   0.310
  117    HG3  PRO  76           1HG      PRO  76  -3.550  19.583  -0.603
  118    HD2  PRO  76           2HD      PRO  76  -6.036  18.114   0.208
  119    HD3  PRO  76           1HD      PRO  76  -5.180  18.116  -1.354
  120    H    ILE  77           H        ILE  77  -1.820  16.532   3.183
  121    HA   ILE  77           HA       ILE  77  -3.683  14.656   4.233
  122    HB   ILE  77           HB       ILE  77  -2.151  14.055   5.947
  123   HG12  ILE  77          2HG1      ILE  77  -1.479  16.281   6.767
  124   HG13  ILE  77          1HG1      ILE  77  -0.086  15.250   6.509
  125   HG21  ILE  77          1HG2      ILE  77  -0.627  14.682   3.441
  126   HG22  ILE  77          2HG2      ILE  77  -1.574  13.235   3.783
  127   HG23  ILE  77          3HG2      ILE  77  -0.104  13.566   4.700
  128   HD11  ILE  77          3HD1      ILE  77  -1.027  17.493   4.740
  129   HD12  ILE  77          1HD1      ILE  77   0.358  16.451   4.416
  130   HD13  ILE  77          2HD1      ILE  77   0.370  17.513   5.824
  131    H    THR  78           H        THR  78  -3.730  17.903   4.668
  132    HA   THR  78           HA       THR  78  -4.548  18.019   7.361
  133    HB   THR  78           HB       THR  78  -3.778  20.048   6.187
  134    HG1  THR  78           1HG      THR  78  -5.675  20.016   7.864
  135   HG21  THR  78          3HG2      THR  78  -5.264  21.204   4.579
  136   HG22  THR  78          1HG2      THR  78  -6.301  19.776   4.560
  137   HG23  THR  78          2HG2      THR  78  -4.629  19.668   3.993
  138    H    GLU  79           H        GLU  79  -6.164  17.188   4.372
  139    HA   GLU  79           HA       GLU  79  -8.688  17.104   5.798
  140    HB2  GLU  79           2HB      GLU  79  -9.784  16.880   3.595
  141    HB3  GLU  79           1HB      GLU  79  -8.804  18.324   3.688
  142    HG2  GLU  79           2HG      GLU  79  -7.088  17.258   2.319
  143    HG3  GLU  79           1HG      GLU  79  -8.038  15.772   2.271
  144    H    ALA  80           H        ALA  80  -7.196  15.359   6.810
  145    HA   ALA  80           HA       ALA  80  -6.960  12.852   5.527
  146    HB1  ALA  80           1HB      ALA  80  -6.384  11.978   7.735
  147    HB2  ALA  80           2HB      ALA  80  -6.955  13.474   8.477
  148    HB3  ALA  80           3HB      ALA  80  -5.548  13.496   7.414
  149    H    ASP  81           H        ASP  81  -9.514  14.381   7.246
  150    HA   ASP  81           HA       ASP  81 -11.127  12.039   7.686
  151    HB2  ASP  81           2HB      ASP  81 -11.441  14.052   9.048
  152    HB3  ASP  81           1HB      ASP  81 -11.870  14.977   7.615
  153    H    SER  82           H        SER  82 -10.398  13.977   5.007
  154    HA   SER  82           HA       SER  82 -12.904  13.619   3.609
  155    HB2  SER  82           2HB      SER  82 -11.635  15.746   3.584
  156    HB3  SER  82           1HB      SER  82 -10.294  14.917   2.810
  157    HG   SER  82           HG       SER  82 -11.275  15.826   1.263
  158    H    ILE  83           H        ILE  83 -10.169  11.815   4.149
  159    HA   ILE  83           HA       ILE  83  -9.575  10.881   1.549
  160    HB   ILE  83           HB       ILE  83  -9.015   9.525   4.201
  161   HG12  ILE  83          2HG1      ILE  83  -8.027  11.719   4.188
  162   HG13  ILE  83          1HG1      ILE  83  -6.745  10.532   3.976
  163   HG21  ILE  83          1HG2      ILE  83  -7.217   8.348   2.991
  164   HG22  ILE  83          2HG2      ILE  83  -7.774   9.088   1.486
  165   HG23  ILE  83          3HG2      ILE  83  -8.825   7.974   2.365
  166   HD11  ILE  83          3HD1      ILE  83  -6.382  12.455   2.567
  167   HD12  ILE  83          1HD1      ILE  83  -7.980  12.270   1.847
  168   HD13  ILE  83          2HD1      ILE  83  -6.741  11.047   1.557
  169    HA   PRO  84           HA       PRO  84 -13.169   8.372   0.765
  170    HB2  PRO  84           2HB      PRO  84 -11.169   6.949  -0.929
  171    HB3  PRO  84           1HB      PRO  84 -12.794   7.500  -1.345
  172    HG2  PRO  84           2HG      PRO  84 -10.727   8.899  -2.184
  173    HG3  PRO  84           1HG      PRO  84 -12.135   9.732  -1.491
  174    HD2  PRO  84           2HD      PRO  84  -9.479   9.161  -0.248
  175    HD3  PRO  84           1HD      PRO  84 -10.489  10.626  -0.177
  176    H    SER  85           H        SER  85 -14.000   6.604   1.682
  177    HA   SER  85           HA       SER  85 -12.285   4.743   3.102
  178    HB2  SER  85           2HB      SER  85 -14.502   4.072   4.065
  179    HB3  SER  85           1HB      SER  85 -14.093   5.788   4.262
  180    HG   SER  85           HG       SER  85 -15.908   4.588   2.474
  181    H    ALA  86           H        ALA  86 -12.251   4.659   0.314
  182    HA   ALA  86           HA       ALA  86 -13.923   2.407  -0.517
  183    HB1  ALA  86           1HB      ALA  86 -13.311   3.127  -2.759
  184    HB2  ALA  86           2HB      ALA  86 -12.269   4.365  -2.022
  185    HB3  ALA  86           3HB      ALA  86 -14.017   4.447  -1.797
  186    H    SER  87           H        SER  87 -12.693   1.061  -2.229
  187    HA   SER  87           HA       SER  87 -10.191   0.213  -1.035
  188    HB2  SER  87           2HB      SER  87 -12.125  -1.413  -1.433
  189    HB3  SER  87           1HB      SER  87 -11.874  -1.162  -3.156
  190    HG   SER  87           HG       SER  87  -9.532  -1.750  -2.000
  191    H    GLY  88           H        GLY  88  -8.325   0.442  -2.187
  192    HA2  GLY  88           2HA      GLY  88  -8.047   0.593  -4.885
  193    HA3  GLY  88           1HA      GLY  88  -8.377   2.241  -4.358
  194    H    VAL  89           H        VAL  89  -6.363   2.887  -4.949
  195    HA   VAL  89           HA       VAL  89  -4.099   1.776  -3.406
  196    HB   VAL  89           HB       VAL  89  -3.806   3.409  -5.882
  197   HG11  VAL  89          1HG1      VAL  89  -2.053   1.295  -4.718
  198   HG12  VAL  89          2HG1      VAL  89  -1.842   3.050  -4.710
  199   HG13  VAL  89          3HG1      VAL  89  -1.764   2.167  -6.233
  200   HG21  VAL  89          3HG2      VAL  89  -3.792   1.425  -7.326
  201   HG22  VAL  89          1HG2      VAL  89  -5.355   1.786  -6.596
  202   HG23  VAL  89          2HG2      VAL  89  -4.379   0.450  -5.964
  203    H    TYR  90           H        TYR  90  -2.591   3.409  -2.654
  204    HA   TYR  90           HA       TYR  90  -3.326   6.149  -3.080
  205    HB2  TYR  90           2HB      TYR  90  -3.290   6.768  -0.720
  206    HB3  TYR  90           1HB      TYR  90  -4.556   5.591  -1.021
  207    HD1  TYR  90           2HD      TYR  90  -1.333   6.211   0.575
  208    HD2  TYR  90           1HD      TYR  90  -4.433   3.370  -0.026
  209    HE1  TYR  90           2HE      TYR  90  -0.442   4.869   2.411
  210    HE2  TYR  90           1HE      TYR  90  -3.549   2.015   1.825
  211    HH   TYR  90           HH       TYR  90  -1.428   1.701   3.004
  212    H    ALA  91           H        ALA  91  -1.676   7.574  -2.690
  213    HA   ALA  91           HA       ALA  91   0.996   6.372  -2.437
  214    HB1  ALA  91           1HB      ALA  91   0.486   6.906  -4.779
  215    HB2  ALA  91           2HB      ALA  91   1.775   7.925  -4.152
  216    HB3  ALA  91           3HB      ALA  91   0.145   8.571  -4.320
  217    H    VAL  92           H        VAL  92   2.100   7.243  -0.830
  218    HA   VAL  92           HA       VAL  92   1.095   9.676   0.413
  219    HB   VAL  92           HB       VAL  92   3.167   7.726   1.450
  220   HG11  VAL  92          1HG1      VAL  92   2.781   8.795   3.616
  221   HG12  VAL  92          2HG1      VAL  92   1.652   9.920   2.859
  222   HG13  VAL  92          3HG1      VAL  92   3.357   9.956   2.418
  223   HG21  VAL  92          3HG2      VAL  92   1.411   6.876   2.917
  224   HG22  VAL  92          1HG2      VAL  92   0.998   6.634   1.220
  225   HG23  VAL  92          2HG2      VAL  92   0.233   7.936   2.139
  226    H    TYR  93           H        TYR  93   1.999  11.494  -0.008
  227    HA   TYR  93           HA       TYR  93   4.750  11.656  -0.993
  228    HB2  TYR  93           2HB      TYR  93   2.349  13.452  -1.339
  229    HB3  TYR  93           1HB      TYR  93   3.987  13.967  -1.696
  230    HD1  TYR  93           1HD      TYR  93   1.864  10.983  -2.514
  231    HD2  TYR  93           2HD      TYR  93   4.462  14.040  -3.889
  232    HE1  TYR  93           1HE      TYR  93   1.632  10.147  -4.817
  233    HE2  TYR  93           2HE      TYR  93   4.244  13.198  -6.181
  234    HH   TYR  93           HH       TYR  93   3.581  11.423  -7.416
  235    H    ASP  94           H        ASP  94   6.156  12.788   0.208
  236    HA   ASP  94           HA       ASP  94   5.242  13.773   2.774
  237    HB2  ASP  94           2HB      ASP  94   7.483  14.008   3.422
  238    HB3  ASP  94           1HB      ASP  94   7.557  12.651   2.319
  239    H    LYS  95           H        LYS  95   6.493  16.063   3.302
  240    HA   LYS  95           HA       LYS  95   4.910  17.842   1.749
  241    HB2  LYS  95           2HB      LYS  95   6.075  19.540   3.183
  242    HB3  LYS  95           1HB      LYS  95   4.752  18.583   3.894
  243    HG2  LYS  95           2HG      LYS  95   6.739  17.118   4.739
  244    HG3  LYS  95           1HG      LYS  95   7.736  18.536   4.368
  245    HD2  LYS  95           2HD      LYS  95   6.262  19.886   5.820
  246    HD3  LYS  95           1HD      LYS  95   5.334  18.435   6.185
  247    HE2  LYS  95           2HE      LYS  95   8.214  18.992   6.935
  248    HE3  LYS  95           1HE      LYS  95   6.790  18.865   7.982
  249    HZ1  LYS  95           3HZ      LYS  95   8.170  16.905   8.048
  250    HZ2  LYS  95           1HZ      LYS  95   7.909  16.595   6.419
  251    HZ3  LYS  95           2HZ      LYS  95   6.626  16.548   7.533
  252    H    SER  96           H        SER  96   7.746  16.752   1.076
  253    HA   SER  96           HA       SER  96   8.720  19.128  -0.357
  254    HB2  SER  96           2HB      SER  96   9.742  16.293  -0.605
  255    HB3  SER  96           1HB      SER  96  10.602  17.786  -0.994
  256    HG   SER  96           HG       SER  96   9.836  16.755   1.492
  257    H    ASP  97           H        ASP  97   6.305  16.979  -0.769
  258    HA   ASP  97           HA       ASP  97   5.006  16.145  -2.386
  259    HB2  ASP  97           2HB      ASP  97   5.112  18.595  -3.182
  260    HB3  ASP  97           1HB      ASP  97   6.305  18.050  -4.353
  261    H    GLU  98           H        GLU  98   6.583  14.449  -1.887
  262    HA   GLU  98           HA       GLU  98   7.679  13.392  -4.339
  263    HB2  GLU  98           2HB      GLU  98   9.153  14.371  -2.099
  264    HB3  GLU  98           1HB      GLU  98   9.418  12.639  -2.300
  265    HG2  GLU  98           2HG      GLU  98   9.533  14.510  -4.581
  266    HG3  GLU  98           1HG      GLU  98  10.934  14.261  -3.531
  267    H    LEU  99           H        LEU  99   7.827  11.191  -4.332
  268    HA   LEU  99           HA       LEU  99   5.752  10.034  -2.622
  269    HB2  LEU  99           2HB      LEU  99   5.307  10.001  -5.025
  270    HB3  LEU  99           1HB      LEU  99   6.794   9.144  -5.311
  271    HG   LEU  99           HG       LEU  99   4.620   7.823  -5.490
  272   HD11  LEU  99          1HD1      LEU  99   6.791   6.706  -5.352
  273   HD12  LEU  99          2HD1      LEU  99   5.541   5.790  -4.521
  274   HD13  LEU  99          3HD1      LEU  99   6.697   6.747  -3.592
  275   HD21  LEU  99          3HD2      LEU  99   3.645   7.002  -3.423
  276   HD22  LEU  99          1HD2      LEU  99   3.563   8.761  -3.503
  277   HD23  LEU  99          2HD2      LEU  99   4.777   7.976  -2.491
  278    H    GLN 100           H        GLN 100   6.355   8.913  -1.033
  279    HA   GLN 100           HA       GLN 100   8.838   7.406  -1.240
  280    HB2  GLN 100           2HB      GLN 100   7.568   8.699   1.129
  281    HB3  GLN 100           1HB      GLN 100   8.597   7.306   1.372
  282    HG2  GLN 100           2HG      GLN 100   9.850   9.314   1.750
  283    HG3  GLN 100           1HG      GLN 100  10.451   8.528   0.302
  284   HE21  GLN 100          1HE2      GLN 100   8.718  11.175   1.584
  285   HE22  GLN 100          2HE2      GLN 100   8.804  12.222   0.220
  286    H    PHE 101           H        PHE 101   5.410   7.100  -0.588
  287    HA   PHE 101           HA       PHE 101   5.831   4.228  -0.416
  288    HB2  PHE 101           2HB      PHE 101   5.925   4.830   1.909
  289    HB3  PHE 101           1HB      PHE 101   4.489   5.829   1.766
  290    HD1  PHE 101           2HD      PHE 101   5.639   2.302   1.483
  291    HD2  PHE 101           1HD      PHE 101   2.406   4.937   2.304
  292    HE1  PHE 101           2HE      PHE 101   4.255   0.388   2.176
  293    HE2  PHE 101           1HE      PHE 101   1.018   3.031   2.997
  294    HZ   PHE 101           HZ       PHE 101   1.942   0.751   2.933
  295    H    VAL 102           H        VAL 102   4.474   3.235  -1.610
  296    HA   VAL 102           HA       VAL 102   1.792   4.373  -1.938
  297    HB   VAL 102           HB       VAL 102   1.545   3.048  -4.068
  298   HG11  VAL 102          1HG1      VAL 102   2.905   4.508  -5.490
  299   HG12  VAL 102          2HG1      VAL 102   3.789   5.028  -4.053
  300   HG13  VAL 102          3HG1      VAL 102   2.071   5.391  -4.209
  301   HG21  VAL 102          3HG2      VAL 102   4.510   2.614  -3.789
  302   HG22  VAL 102          1HG2      VAL 102   3.529   2.220  -5.205
  303   HG23  VAL 102          2HG2      VAL 102   3.262   1.371  -3.679
  304    H    GLY 103           H        GLY 103   0.040   3.019  -1.741
  305    HA2  GLY 103           2HA      GLY 103   0.529   0.285  -0.920
  306    HA3  GLY 103           1HA      GLY 103  -0.091   1.370   0.323
  307    H    ILE 104           H        ILE 104  -1.595  -0.695  -0.258
  308    HA   ILE 104           HA       ILE 104  -3.826   0.464  -1.722
  309    HB   ILE 104           HB       ILE 104  -4.404  -1.875  -2.522
  310   HG12  ILE 104          2HG1      ILE 104  -1.503  -2.376  -1.818
  311   HG13  ILE 104          1HG1      ILE 104  -2.904  -3.157  -1.094
  312   HG21  ILE 104          1HG2      ILE 104  -2.997  -1.735  -4.512
  313   HG22  ILE 104          2HG2      ILE 104  -1.932  -0.615  -3.668
  314   HG23  ILE 104          3HG2      ILE 104  -3.600  -0.153  -4.018
  315   HD11  ILE 104          3HD1      ILE 104  -1.754  -4.585  -2.713
  316   HD12  ILE 104          1HD1      ILE 104  -2.058  -3.382  -3.960
  317   HD13  ILE 104          2HD1      ILE 104  -3.415  -4.227  -3.214
  318    H    SER 105           H        SER 105  -5.855  -0.157  -0.938
  319    HA   SER 105           HA       SER 105  -5.923  -1.782   1.460
  320    HB2  SER 105           2HB      SER 105  -5.226   0.466   2.245
  321    HB3  SER 105           1HB      SER 105  -6.669   1.150   1.501
  322    HG   SER 105           HG       SER 105  -6.435   0.341   3.887
  323    H    ARG 106           H        ARG 106  -8.120  -2.112   2.194
  324    HA   ARG 106           HA       ARG 106 -10.053  -2.132   0.040
  325    HB2  ARG 106           2HB      ARG 106  -9.815  -4.080   1.575
  326    HB3  ARG 106           1HB      ARG 106 -10.318  -3.065   2.918
  327    HG2  ARG 106           2HG      ARG 106 -12.193  -4.358   2.245
  328    HG3  ARG 106           1HG      ARG 106 -12.487  -2.698   1.727
  329    HD2  ARG 106           2HD      ARG 106 -13.133  -4.150  -0.057
  330    HD3  ARG 106           1HD      ARG 106 -11.646  -3.341  -0.544
  331    HE   ARG 106           HE       ARG 106 -11.281  -5.879   0.745
  332   HH11  ARG 106          1HH1      ARG 106 -11.507  -4.237  -2.395
  333   HH12  ARG 106          2HH1      ARG 106 -11.037  -5.605  -3.296
  334   HH21  ARG 106          1HH2      ARG 106 -10.574  -7.666  -0.433
  335   HH22  ARG 106          2HH2      ARG 106 -10.468  -7.659  -2.128
  336    H    ASN 107           H        ASN 107  -9.192  -0.293   2.778
  337    HA   ASN 107           HA       ASN 107 -11.355   1.591   2.256
  338    HB2  ASN 107           2HB      ASN 107 -11.986   0.091   4.236
  339    HB3  ASN 107           1HB      ASN 107 -10.588   0.752   5.072
  340   HD21  ASN 107          1HD2      ASN 107 -10.597   3.070   5.310
  341   HD22  ASN 107          2HD2      ASN 107 -12.089   3.883   5.699
  342    H    ILE 108           H        ILE 108  -9.750   2.775   1.293
  343    HA   ILE 108           HA       ILE 108  -7.132   3.161   1.928
  344    HB   ILE 108           HB       ILE 108  -8.985   5.245   0.740
  345   HG12  ILE 108          2HG1      ILE 108  -7.170   3.220  -0.589
  346   HG13  ILE 108          1HG1      ILE 108  -8.921   3.085  -0.470
  347   HG21  ILE 108          1HG2      ILE 108  -6.924   6.286   1.510
  348   HG22  ILE 108          2HG2      ILE 108  -6.959   6.215  -0.255
  349   HG23  ILE 108          3HG2      ILE 108  -5.973   5.070   0.658
  350   HD11  ILE 108          3HD1      ILE 108  -8.245   3.840  -2.674
  351   HD12  ILE 108          1HD1      ILE 108  -7.396   5.214  -1.962
  352   HD13  ILE 108          2HD1      ILE 108  -9.152   5.104  -1.838
  353    H    ALA 109           H        ALA 109  -9.708   5.304   3.082
  354    HA   ALA 109           HA       ALA 109  -8.346   7.174   4.540
  355    HB1  ALA 109           1HB      ALA 109 -10.922   5.868   5.358
  356    HB2  ALA 109           2HB      ALA 109 -10.760   7.170   4.176
  357    HB3  ALA 109           3HB      ALA 109 -10.339   7.449   5.867
  358    H    ALA 110           H        ALA 110  -9.056   3.925   5.608
  359    HA   ALA 110           HA       ALA 110  -8.462   4.412   8.352
  360    HB1  ALA 110           1HB      ALA 110  -8.601   1.787   6.867
  361    HB2  ALA 110           2HB      ALA 110  -9.953   2.583   7.667
  362    HB3  ALA 110           3HB      ALA 110  -8.596   1.984   8.618
  363    H    SER 111           H        SER 111  -6.734   2.763   5.741
  364    HA   SER 111           HA       SER 111  -4.436   2.211   7.227
  365    HB2  SER 111           2HB      SER 111  -4.711   2.593   4.244
  366    HB3  SER 111           1HB      SER 111  -3.440   1.694   5.079
  367    HG   SER 111           HG       SER 111  -4.883   0.193   5.704
  368    H    VAL 112           H        VAL 112  -5.273   4.914   5.074
  369    HA   VAL 112           HA       VAL 112  -2.808   6.211   5.103
  370    HB   VAL 112           HB       VAL 112  -5.597   7.361   4.725
  371   HG11  VAL 112          1HG1      VAL 112  -4.512   9.328   3.729
  372   HG12  VAL 112          2HG1      VAL 112  -2.932   8.682   4.177
  373   HG13  VAL 112          3HG1      VAL 112  -4.080   9.152   5.430
  374   HG21  VAL 112          3HG2      VAL 112  -4.967   7.382   2.360
  375   HG22  VAL 112          1HG2      VAL 112  -4.922   5.755   3.039
  376   HG23  VAL 112          2HG2      VAL 112  -3.421   6.645   2.774
  377    H    SER 113           H        SER 113  -5.681   6.911   7.138
  378    HA   SER 113           HA       SER 113  -4.387   8.913   8.607
  379    HB2  SER 113           2HB      SER 113  -6.878   8.614   8.426
  380    HB3  SER 113           1HB      SER 113  -6.747   7.225   9.498
  381    HG   SER 113           HG       SER 113  -6.198   8.538  11.161
  382    H    ALA 114           H        ALA 114  -4.704   5.412   9.183
  383    HA   ALA 114           HA       ALA 114  -3.852   5.326  11.819
  384    HB1  ALA 114           1HB      ALA 114  -4.845   3.418  10.639
  385    HB2  ALA 114           2HB      ALA 114  -3.333   2.987  11.446
  386    HB3  ALA 114           3HB      ALA 114  -3.360   3.242   9.702
  387    H    HIS 115           H        HIS 115  -1.853   4.917   8.911
  388    HA   HIS 115           HA       HIS 115   0.427   4.895  10.658
  389    HB2  HIS 115           2HB      HIS 115   1.907   4.728   8.640
  390    HB3  HIS 115           1HB      HIS 115   0.809   3.387   8.897
  391    HD1  HIS 115           1HD      HIS 115   1.073   6.512   6.678
  392    HD2  HIS 115           2HD      HIS 115  -0.568   2.705   6.717
  393    HE1  HIS 115           1HE      HIS 115   0.132   6.145   4.374
  394    HE2  HIS 115           2HE      HIS 115  -0.685   3.724   4.404
  395    H    LEU 116           H        LEU 116  -1.122   7.386   8.875
  396    HA   LEU 116           HA       LEU 116   1.223   9.026   8.916
  397    HB2  LEU 116           2HB      LEU 116  -1.644   9.738   8.351
  398    HB3  LEU 116           1HB      LEU 116  -0.343  10.908   8.332
  399    HG   LEU 116           HG       LEU 116  -0.648   8.539   6.483
  400   HD11  LEU 116          1HD1      LEU 116  -2.175  10.365   6.000
  401   HD12  LEU 116          2HD1      LEU 116  -0.928  10.241   4.760
  402   HD13  LEU 116          3HD1      LEU 116  -0.831  11.505   5.987
  403   HD21  LEU 116          3HD2      LEU 116   1.718   8.920   6.922
  404   HD22  LEU 116          1HD2      LEU 116   1.516  10.645   6.601
  405   HD23  LEU 116          2HD2      LEU 116   1.305   9.476   5.303
  406    H    LYS 117           H        LYS 117  -1.408   8.486  11.137
  407    HA   LYS 117           HA       LYS 117  -0.505  10.734  12.712
  408    HB2  LYS 117           2HB      LYS 117  -2.572   8.625  13.349
  409    HB3  LYS 117           1HB      LYS 117  -2.229  10.024  14.356
  410    HG2  LYS 117           2HG      LYS 117  -3.322  10.077  11.543
  411    HG3  LYS 117           1HG      LYS 117  -4.229  10.394  13.022
  412    HD2  LYS 117           2HD      LYS 117  -2.812  12.362  13.457
  413    HD3  LYS 117           1HD      LYS 117  -1.904  12.029  11.981
  414    HE2  LYS 117           2HE      LYS 117  -3.937  12.338  10.656
  415    HE3  LYS 117           1HE      LYS 117  -4.844  12.663  12.137
  416    HZ1  LYS 117           3HZ      LYS 117  -3.395  14.596  12.496
  417    HZ2  LYS 117           1HZ      LYS 117  -4.225  14.706  11.027
  418    HZ3  LYS 117           2HZ      LYS 117  -2.602  14.266  11.067
  419    H    SER 118           H        SER 118   0.132   7.380  12.496
  420    HA   SER 118           HA       SER 118   1.318   7.110  15.081
  421    HB2  SER 118           2HB      SER 118   1.737   5.447  12.577
  422    HB3  SER 118           1HB      SER 118   2.277   5.000  14.194
  423    HG   SER 118           HG       SER 118  -0.375   5.236  13.209
  424    H    VAL 119           H        VAL 119   2.595   7.701  11.809
  425    HA   VAL 119           HA       VAL 119   4.794   9.068  13.027
  426    HB   VAL 119           HB       VAL 119   5.774   6.885  12.650
  427   HG11  VAL 119          1HG1      VAL 119   4.892   7.097   9.791
  428   HG12  VAL 119          2HG1      VAL 119   4.283   5.964  11.003
  429   HG13  VAL 119          3HG1      VAL 119   5.953   5.851  10.440
  430   HG21  VAL 119          3HG2      VAL 119   7.633   7.442  11.125
  431   HG22  VAL 119          1HG2      VAL 119   7.246   8.765  12.225
  432   HG23  VAL 119          2HG2      VAL 119   6.717   8.833  10.546
  433    HA   PRO 120           HA       PRO 120   2.882  11.695   9.853
  434    HB2  PRO 120           2HB      PRO 120   3.910  13.822  11.600
  435    HB3  PRO 120           1HB      PRO 120   2.246  13.474  11.126
  436    HG2  PRO 120           2HG      PRO 120   3.075  13.028  13.634
  437    HG3  PRO 120           1HG      PRO 120   1.946  11.926  12.826
  438    HD2  PRO 120           2HD      PRO 120   4.913  11.659  13.164
  439    HD3  PRO 120           1HD      PRO 120   3.609  10.483  13.504
  440    H    GLU 121           H        GLU 121   5.702  10.678   9.745
  441    HA   GLU 121           HA       GLU 121   7.417  12.905   9.277
  442    HB2  GLU 121           2HB      GLU 121   8.249  10.674   9.935
  443    HB3  GLU 121           1HB      GLU 121   7.757  10.047   8.369
  444    HG2  GLU 121           2HG      GLU 121   9.310  11.550   7.272
  445    HG3  GLU 121           1HG      GLU 121   9.796  12.202   8.838
  446    H    LEU 122           H        LEU 122   5.563  10.757   7.225
  447    HA   LEU 122           HA       LEU 122   6.425  12.182   4.847
  448    HB2  LEU 122           2HB      LEU 122   4.642   9.766   5.139
  449    HB3  LEU 122           1HB      LEU 122   5.115  10.480   3.615
  450    HG   LEU 122           HG       LEU 122   6.938   9.128   5.598
  451   HD11  LEU 122          1HD1      LEU 122   5.562   7.580   4.356
  452   HD12  LEU 122          2HD1      LEU 122   7.236   7.486   3.807
  453   HD13  LEU 122          3HD1      LEU 122   6.035   8.341   2.838
  454   HD21  LEU 122          3HD2      LEU 122   8.120  10.976   4.530
  455   HD22  LEU 122          1HD2      LEU 122   7.575  10.419   2.946
  456   HD23  LEU 122          2HD2      LEU 122   8.689   9.436   3.889
  457    H    CYS 123           H        CYS 123   4.614  13.288   6.940
  458    HA   CYS 123           HA       CYS 123   2.107  13.633   5.661
  459    HB2  CYS 123           2HB      CYS 123   3.433  14.889   8.001
  460    HB3  CYS 123           1HB      CYS 123   1.970  15.624   7.382
  461    HG   CYS 123           HG       CYS 123   1.123  12.584   7.555
  462    H    GLY 124           H        GLY 124   2.274  14.378   3.686
  463    HA2  GLY 124           2HA      GLY 124   2.835  17.239   3.471
  464    HA3  GLY 124           1HA      GLY 124   3.568  16.131   2.305
  465    H    SER 125           H        SER 125   1.858  14.448   1.511
  466    HA   SER 125           HA       SER 125  -0.806  15.346   1.305
  467    HB2  SER 125           2HB      SER 125  -0.656  15.590  -1.249
  468    HB3  SER 125           1HB      SER 125  -0.070  16.936  -0.274
  469    HG   SER 125           HG       SER 125   1.954  15.306  -0.579
  470    H    VAL 126           H        VAL 126  -2.071  13.821  -0.063
  471    HA   VAL 126           HA       VAL 126  -0.643  11.355  -0.517
  472    HB   VAL 126           HB       VAL 126  -1.620  11.206   1.743
  473   HG11  VAL 126          1HG1      VAL 126  -4.280  11.663   0.436
  474   HG12  VAL 126          2HG1      VAL 126  -3.448  12.740   1.555
  475   HG13  VAL 126          3HG1      VAL 126  -4.037  11.171   2.112
  476   HG21  VAL 126          3HG2      VAL 126  -1.461   9.141   0.458
  477   HG22  VAL 126          1HG2      VAL 126  -3.051   9.436  -0.246
  478   HG23  VAL 126          2HG2      VAL 126  -2.898   9.112   1.482
  479    H    LYS 127           H        LYS 127  -1.382  10.281  -2.261
  480    HA   LYS 127           HA       LYS 127  -3.613  11.504  -3.717
  481    HB2  LYS 127           2HB      LYS 127  -1.265   9.877  -4.714
  482    HB3  LYS 127           1HB      LYS 127  -2.648  10.287  -5.711
  483    HG2  LYS 127           2HG      LYS 127  -2.147  12.662  -5.383
  484    HG3  LYS 127           1HG      LYS 127  -0.713  12.201  -4.461
  485    HD2  LYS 127           2HD      LYS 127   0.178  11.056  -6.430
  486    HD3  LYS 127           1HD      LYS 127  -1.272  11.489  -7.343
  487    HE2  LYS 127           2HE      LYS 127  -0.752  13.837  -7.131
  488    HE3  LYS 127           1HE      LYS 127   0.606  13.465  -6.069
  489    HZ1  LYS 127           3HZ      LYS 127   1.667  12.323  -7.939
  490    HZ2  LYS 127           1HZ      LYS 127   1.376  13.951  -8.249
  491    HZ3  LYS 127           2HZ      LYS 127   0.391  12.796  -8.952
  492    H    VAL 128           H        VAL 128  -5.345  10.249  -4.226
  493    HA   VAL 128           HA       VAL 128  -5.162   7.455  -3.361
  494    HB   VAL 128           HB       VAL 128  -7.497   7.501  -2.596
  495   HG11  VAL 128          1HG1      VAL 128  -7.225   8.861  -0.582
  496   HG12  VAL 128          2HG1      VAL 128  -5.835   9.661  -1.321
  497   HG13  VAL 128          3HG1      VAL 128  -5.769   7.938  -0.959
  498   HG21  VAL 128          3HG2      VAL 128  -7.413  10.449  -3.242
  499   HG22  VAL 128          1HG2      VAL 128  -8.700   9.658  -2.328
  500   HG23  VAL 128          2HG2      VAL 128  -8.419   9.229  -4.015
  501    H    GLY 129           H        GLY 129  -5.825   5.925  -4.789
  502    HA2  GLY 129           2HA      GLY 129  -7.068   7.007  -7.193
  503    HA3  GLY 129           1HA      GLY 129  -5.923   5.673  -7.163
  504    H    ILE 130           H        ILE 130  -9.127   6.592  -7.034
  505    HA   ILE 130           HA       ILE 130  -9.993   4.087  -5.968
  506    HB   ILE 130           HB       ILE 130 -11.560   6.411  -7.160
  507   HG12  ILE 130          2HG1      ILE 130 -12.600   6.484  -4.863
  508   HG13  ILE 130          1HG1      ILE 130 -11.450   5.262  -4.353
  509   HG21  ILE 130          1HG2      ILE 130 -12.684   4.365  -7.811
  510   HG22  ILE 130          2HG2      ILE 130 -13.623   5.216  -6.584
  511   HG23  ILE 130          3HG2      ILE 130 -12.664   3.801  -6.142
  512   HD11  ILE 130          3HD1      ILE 130 -10.811   8.066  -5.257
  513   HD12  ILE 130          1HD1      ILE 130  -9.623   6.842  -4.799
  514   HD13  ILE 130          2HD1      ILE 130 -10.772   7.440  -3.607
  515    H    VAL 131           H        VAL 131  -9.867   2.386  -7.076
  516    HA   VAL 131           HA       VAL 131 -10.212   2.541  -9.952
  517    HB   VAL 131           HB       VAL 131  -7.931   1.866  -9.338
  518   HG11  VAL 131          1HG1      VAL 131  -9.196  -0.448  -7.873
  519   HG12  VAL 131          2HG1      VAL 131  -8.318   0.909  -7.159
  520   HG13  VAL 131          3HG1      VAL 131  -7.468  -0.254  -8.172
  521   HG21  VAL 131          3HG2      VAL 131  -7.766  -0.260 -10.595
  522   HG22  VAL 131          1HG2      VAL 131  -8.824   0.913 -11.382
  523   HG23  VAL 131          2HG2      VAL 131  -9.516  -0.438 -10.487
  524    H    GLU 132           H        GLU 132 -11.571   0.888 -10.883
  525    HA   GLU 132           HA       GLU 132 -13.586   0.210  -8.901
  526    HB2  GLU 132           2HB      GLU 132 -13.847   0.295 -11.902
  527    HB3  GLU 132           1HB      GLU 132 -15.155   0.115 -10.744
  528    HG2  GLU 132           2HG      GLU 132 -14.618   2.327  -9.812
  529    HG3  GLU 132           1HG      GLU 132 -13.368   2.526 -11.030
  530    H    GLU 133           H        GLU 133 -11.072  -1.330 -10.088
  531    HA   GLU 133           HA       GLU 133 -12.396  -3.910 -10.462
  532    HB2  GLU 133           2HB      GLU 133  -9.431  -3.328 -10.447
  533    HB3  GLU 133           1HB      GLU 133 -10.224  -4.757 -11.084
  534    HG2  GLU 133           2HG      GLU 133 -10.277  -1.981 -12.243
  535    HG3  GLU 133           1HG      GLU 133  -9.435  -3.371 -12.898
  536    HA   PRO 134           HA       PRO 134 -11.793  -3.970  -6.019
  537    HB2  PRO 134           2HB      PRO 134 -13.473  -5.899  -5.409
  538    HB3  PRO 134           1HB      PRO 134 -14.056  -4.380  -6.109
  539    HG2  PRO 134           2HG      PRO 134 -13.594  -7.017  -7.451
  540    HG3  PRO 134           1HG      PRO 134 -14.977  -5.918  -7.603
  541    HD2  PRO 134           2HD      PRO 134 -12.873  -6.021  -9.382
  542    HD3  PRO 134           1HD      PRO 134 -13.904  -4.596  -9.129
  543    H    ASP 135           H        ASP 135 -10.220  -6.065  -7.943
  544    HA   ASP 135           HA       ASP 135  -9.881  -8.072  -5.834
  545    HB2  ASP 135           2HB      ASP 135 -10.417  -8.885  -8.122
  546    HB3  ASP 135           1HB      ASP 135  -8.850  -8.292  -8.657
  547    H    LYS 136           H        LYS 136  -7.962  -8.728  -5.068
  548    HA   LYS 136           HA       LYS 136  -6.057  -6.832  -4.368
  549    HB2  LYS 136           2HB      LYS 136  -5.786  -9.831  -4.462
  550    HB3  LYS 136           1HB      LYS 136  -4.716  -8.747  -3.592
  551    HG2  LYS 136           2HG      LYS 136  -7.659  -9.050  -3.053
  552    HG3  LYS 136           1HG      LYS 136  -6.387  -9.899  -2.176
  553    HD2  LYS 136           2HD      LYS 136  -6.692  -6.892  -2.321
  554    HD3  LYS 136           1HD      LYS 136  -7.235  -7.903  -0.986
  555    HE2  LYS 136           2HE      LYS 136  -4.874  -8.677  -0.694
  556    HE3  LYS 136           1HE      LYS 136  -4.395  -7.511  -1.928
  557    HZ1  LYS 136           3HZ      LYS 136  -4.077  -6.662   0.316
  558    HZ2  LYS 136           1HZ      LYS 136  -5.705  -6.867   0.640
  559    HZ3  LYS 136           2HZ      LYS 136  -5.212  -5.722  -0.480
  560    H    ALA 137           H        ALA 137  -6.105  -9.091  -7.092
  561    HA   ALA 137           HA       ALA 137  -3.376  -8.877  -7.790
  562    HB1  ALA 137           1HB      ALA 137  -5.751  -9.498  -9.519
  563    HB2  ALA 137           2HB      ALA 137  -4.762 -10.674  -8.636
  564    HB3  ALA 137           3HB      ALA 137  -4.064  -9.730  -9.962
  565    H    VAL 138           H        VAL 138  -6.247  -7.146  -8.811
  566    HA   VAL 138           HA       VAL 138  -4.815  -5.603 -10.727
  567    HB   VAL 138           HB       VAL 138  -7.507  -4.921  -9.541
  568   HG11  VAL 138          1HG1      VAL 138  -7.840  -3.776 -11.705
  569   HG12  VAL 138          2HG1      VAL 138  -6.189  -4.195 -12.156
  570   HG13  VAL 138          3HG1      VAL 138  -6.484  -3.119 -10.790
  571   HG21  VAL 138          3HG2      VAL 138  -7.603  -7.210 -10.386
  572   HG22  VAL 138          1HG2      VAL 138  -6.896  -6.695 -11.919
  573   HG23  VAL 138          2HG2      VAL 138  -8.501  -6.137 -11.454
  574    H    LEU 139           H        LEU 139  -5.876  -5.157  -7.420
  575    HA   LEU 139           HA       LEU 139  -5.112  -2.482  -7.079
  576    HB2  LEU 139           2HB      LEU 139  -5.039  -4.735  -5.063
  577    HB3  LEU 139           1HB      LEU 139  -4.899  -3.040  -4.664
  578    HG   LEU 139           HG       LEU 139  -7.339  -4.392  -5.823
  579   HD11  LEU 139          1HD1      LEU 139  -8.343  -3.934  -3.641
  580   HD12  LEU 139          2HD1      LEU 139  -6.802  -3.292  -3.071
  581   HD13  LEU 139          3HD1      LEU 139  -6.943  -4.996  -3.503
  582   HD21  LEU 139          3HD2      LEU 139  -8.465  -2.247  -5.404
  583   HD22  LEU 139          1HD2      LEU 139  -7.174  -2.087  -6.592
  584   HD23  LEU 139          2HD2      LEU 139  -6.919  -1.537  -4.938
  585    H    THR 140           H        THR 140  -3.274  -5.481  -6.679
  586    HA   THR 140           HA       THR 140  -0.874  -4.166  -5.935
  587    HB   THR 140           HB       THR 140  -1.253  -6.986  -6.999
  588    HG1  THR 140           1HG      THR 140  -2.457  -6.904  -5.229
  589   HG21  THR 140          3HG2      THR 140   1.088  -6.223  -6.979
  590   HG22  THR 140          1HG2      THR 140   0.821  -7.478  -5.768
  591   HG23  THR 140          2HG2      THR 140   0.933  -5.786  -5.277
  592    H    GLN 141           H        GLN 141  -2.249  -5.224  -9.026
  593    HA   GLN 141           HA       GLN 141  -0.040  -4.846 -10.662
  594    HB2  GLN 141           2HB      GLN 141  -2.097  -5.991 -11.342
  595    HB3  GLN 141           1HB      GLN 141  -2.988  -4.486 -11.187
  596    HG2  GLN 141           2HG      GLN 141  -1.579  -3.516 -12.905
  597    HG3  GLN 141           1HG      GLN 141  -0.800  -5.097 -13.093
  598   HE21  GLN 141          1HE2      GLN 141  -3.740  -3.294 -13.544
  599   HE22  GLN 141          2HE2      GLN 141  -4.489  -4.393 -14.639
  600    H    ALA 142           H        ALA 142  -2.672  -2.660  -9.675
  601    HA   ALA 142           HA       ALA 142  -1.751  -0.398 -11.049
  602    HB1  ALA 142           1HB      ALA 142  -3.278   0.863  -9.607
  603    HB2  ALA 142           2HB      ALA 142  -3.447  -0.546  -8.556
  604    HB3  ALA 142           3HB      ALA 142  -4.050  -0.607 -10.212
  605    H    TRP 143           H        TRP 143  -1.252  -1.560  -7.755
  606    HA   TRP 143           HA       TRP 143   0.267   0.426  -6.614
  607    HB2  TRP 143           2HB      TRP 143  -0.429  -1.645  -5.455
  608    HB3  TRP 143           1HB      TRP 143   0.693  -2.574  -6.433
  609    HD1  TRP 143           HD       TRP 143   0.576  -0.161  -3.482
  610    HE1  TRP 143           1HE      TRP 143   2.791  -0.278  -2.206
  611    HE3  TRP 143           3HE      TRP 143   3.187  -3.127  -6.704
  612    HZ2  TRP 143           2HZ      TRP 143   5.336  -1.490  -2.528
  613    HZ3  TRP 143           3HZ      TRP 143   5.512  -3.717  -6.159
  614    HH2  TRP 143           HH       TRP 143   6.569  -2.905  -4.108
  615    H    LYS 144           H        LYS 144   1.351  -2.198  -8.721
  616    HA   LYS 144           HA       LYS 144   4.071  -1.519  -8.872
  617    HB2  LYS 144           2HB      LYS 144   2.292  -2.992 -10.789
  618    HB3  LYS 144           1HB      LYS 144   4.028  -2.808 -11.030
  619    HG2  LYS 144           2HG      LYS 144   4.551  -4.092  -9.198
  620    HG3  LYS 144           1HG      LYS 144   2.948  -3.902  -8.501
  621    HD2  LYS 144           2HD      LYS 144   2.047  -5.269 -10.382
  622    HD3  LYS 144           1HD      LYS 144   3.702  -5.505 -10.950
  623    HE2  LYS 144           2HE      LYS 144   4.286  -6.640  -8.900
  624    HE3  LYS 144           1HE      LYS 144   2.702  -6.300  -8.218
  625    HZ1  LYS 144           3HZ      LYS 144   3.267  -8.043 -10.552
  626    HZ2  LYS 144           1HZ      LYS 144   1.721  -7.705  -9.958
  627    HZ3  LYS 144           2HZ      LYS 144   2.809  -8.545  -9.004
  628    H    LEU 145           H        LEU 145   1.381  -0.717 -11.051
  629    HA   LEU 145           HA       LEU 145   2.811   0.709 -12.941
  630    HB2  LEU 145           2HB      LEU 145  -0.000   1.259 -11.981
  631    HB3  LEU 145           1HB      LEU 145   0.691   1.845 -13.478
  632    HG   LEU 145           HG       LEU 145   0.144  -1.041 -12.790
  633   HD11  LEU 145          1HD1      LEU 145  -1.881   0.212 -13.197
  634   HD12  LEU 145          2HD1      LEU 145  -1.556  -0.903 -14.525
  635   HD13  LEU 145          3HD1      LEU 145  -1.226   0.817 -14.719
  636   HD21  LEU 145          3HD2      LEU 145   2.088  -0.863 -14.210
  637   HD22  LEU 145          1HD2      LEU 145   1.218   0.193 -15.330
  638   HD23  LEU 145          2HD2      LEU 145   0.720  -1.487 -15.131
  639    H    TRP 146           H        TRP 146   1.250   1.843 -10.017
  640    HA   TRP 146           HA       TRP 146   1.824   4.542 -10.224
  641    HB2  TRP 146           2HB      TRP 146   1.352   2.817  -7.829
  642    HB3  TRP 146           1HB      TRP 146   1.592   4.550  -7.706
  643    HD1  TRP 146           HD       TRP 146  -0.525   2.983 -10.486
  644    HE1  TRP 146           1HE      TRP 146  -2.967   3.661 -10.114
  645    HE3  TRP 146           3HE      TRP 146   0.044   5.333  -6.039
  646    HZ2  TRP 146           2HZ      TRP 146  -4.434   5.031  -8.163
  647    HZ3  TRP 146           3HZ      TRP 146  -1.926   6.320  -4.962
  648    HH2  TRP 146           HH       TRP 146  -4.117   6.178  -5.996
  649    H    ILE 147           H        ILE 147   3.519   2.028  -8.312
  650    HA   ILE 147           HA       ILE 147   5.459   3.778  -7.334
  651    HB   ILE 147           HB       ILE 147   5.144   1.604  -6.208
  652   HG12  ILE 147          2HG1      ILE 147   7.939   1.910  -7.312
  653   HG13  ILE 147          1HG1      ILE 147   7.289   2.741  -5.906
  654   HG21  ILE 147          1HG2      ILE 147   4.673   0.193  -8.066
  655   HG22  ILE 147          2HG2      ILE 147   6.011  -0.488  -7.140
  656   HG23  ILE 147          3HG2      ILE 147   6.320   0.347  -8.670
  657   HD11  ILE 147          3HD1      ILE 147   7.090   0.594  -4.743
  658   HD12  ILE 147          1HD1      ILE 147   8.746   0.906  -5.266
  659   HD13  ILE 147          2HD1      ILE 147   7.733  -0.229  -6.163
  660    H    GLU 148           H        GLU 148   5.429   1.766 -10.222
  661    HA   GLU 148           HA       GLU 148   8.056   2.168 -11.032
  662    HB2  GLU 148           2HB      GLU 148   5.600   1.904 -12.720
  663    HB3  GLU 148           1HB      GLU 148   7.232   1.830 -13.368
  664    HG2  GLU 148           2HG      GLU 148   7.445  -0.233 -11.681
  665    HG3  GLU 148           1HG      GLU 148   5.724  -0.074 -11.676
  666    H    GLU 149           H        GLU 149   5.173   4.148 -11.685
  667    HA   GLU 149           HA       GLU 149   6.416   5.899 -13.439
  668    HB2  GLU 149           2HB      GLU 149   4.080   6.440 -11.617
  669    HB3  GLU 149           1HB      GLU 149   4.618   7.541 -12.870
  670    HG2  GLU 149           2HG      GLU 149   4.299   5.392 -14.386
  671    HG3  GLU 149           1HG      GLU 149   3.188   4.949 -13.092
  672    H    HIS 150           H        HIS 150   6.147   6.170  -9.916
  673    HA   HIS 150           HA       HIS 150   7.514   8.699 -10.141
  674    HB2  HIS 150           2HB      HIS 150   5.779   7.808  -8.235
  675    HB3  HIS 150           1HB      HIS 150   7.321   7.731  -7.386
  676    HD1  HIS 150           1HD      HIS 150   8.547  10.078  -6.929
  677    HD2  HIS 150           2HD      HIS 150   4.899  10.347  -8.916
  678    HE1  HIS 150           1HE      HIS 150   7.831  12.448  -6.730
  679    HE2  HIS 150           2HE      HIS 150   5.973  12.624  -8.340
  680    H    ILE 151           H        ILE 151   8.474   5.423  -9.419
  681    HA   ILE 151           HA       ILE 151  10.955   6.291  -8.261
  682    HB   ILE 151           HB       ILE 151  11.731   4.048  -8.354
  683   HG12  ILE 151          2HG1      ILE 151   9.135   3.341  -9.742
  684   HG13  ILE 151          1HG1      ILE 151  10.728   3.331 -10.492
  685   HG21  ILE 151          1HG2      ILE 151   8.918   4.402  -7.487
  686   HG22  ILE 151          2HG2      ILE 151  10.382   4.746  -6.530
  687   HG23  ILE 151          3HG2      ILE 151   9.923   3.060  -6.915
  688   HD11  ILE 151          3HD1      ILE 151   9.984   1.077  -9.936
  689   HD12  ILE 151          1HD1      ILE 151   9.826   1.537  -8.241
  690   HD13  ILE 151          2HD1      ILE 151  11.415   1.520  -9.006
  691    H    LYS 152           H        LYS 152   9.880   5.541 -11.304
  692    HA   LYS 152           HA       LYS 152  12.533   5.505 -12.394
  693    HB2  LYS 152           2HB      LYS 152   9.894   5.697 -13.854
  694    HB3  LYS 152           1HB      LYS 152  11.452   5.468 -14.653
  695    HG2  LYS 152           2HG      LYS 152  11.788   3.378 -13.424
  696    HG3  LYS 152           1HG      LYS 152  10.255   3.617 -12.605
  697    HD2  LYS 152           2HD      LYS 152   9.123   3.492 -14.831
  698    HD3  LYS 152           1HD      LYS 152  10.690   3.075 -15.537
  699    HE2  LYS 152           2HE      LYS 152  10.850   1.131 -14.063
  700    HE3  LYS 152           1HE      LYS 152   9.308   1.541 -13.332
  701    HZ1  LYS 152           3HZ      LYS 152   8.815  -0.118 -14.898
  702    HZ2  LYS 152           1HZ      LYS 152   9.814   0.567 -16.089
  703    HZ3  LYS 152           2HZ      LYS 152   8.379   1.305 -15.651
  704    H    VAL 153           H        VAL 153  10.123   7.990 -11.938
  705    HA   VAL 153           HA       VAL 153  11.849   9.847 -13.307
  706    HB   VAL 153           HB       VAL 153  10.235  11.651 -12.799
  707   HG11  VAL 153          1HG1      VAL 153  10.013  10.399 -14.853
  708   HG12  VAL 153          2HG1      VAL 153   8.419  10.834 -14.232
  709   HG13  VAL 153          3HG1      VAL 153   9.024   9.189 -14.036
  710   HG21  VAL 153          3HG2      VAL 153   8.583   9.467 -11.575
  711   HG22  VAL 153          1HG2      VAL 153   8.050  11.125 -11.830
  712   HG23  VAL 153          2HG2      VAL 153   9.348  10.780 -10.676
  713    H    THR 154           H        THR 154  10.951   9.435  -9.803
  714    HA   THR 154           HA       THR 154  13.024  11.399  -9.383
  715    HB   THR 154           HB       THR 154  12.230  11.603  -7.046
  716    HG1  THR 154           1HG      THR 154  10.463  10.699  -6.366
  717   HG21  THR 154          3HG2      THR 154  10.172  12.812  -7.562
  718   HG22  THR 154          1HG2      THR 154  10.099  12.010  -9.131
  719   HG23  THR 154          2HG2      THR 154  11.424  13.115  -8.771
  720    H    GLY 155           H        GLY 155  12.548   8.084  -9.139
  721    HA2  GLY 155           2HA      GLY 155  14.056   6.399  -8.741
  722    HA3  GLY 155           1HA      GLY 155  15.300   7.617  -8.699
  723    H    LYS 156           H        LYS 156  12.592   7.385  -6.504
  724    HA   LYS 156           HA       LYS 156  14.423   7.469  -4.285
  725    HB2  LYS 156           2HB      LYS 156  11.420   7.163  -4.212
  726    HB3  LYS 156           1HB      LYS 156  12.461   7.625  -2.871
  727    HG2  LYS 156           2HG      LYS 156  12.093   9.199  -5.402
  728    HG3  LYS 156           1HG      LYS 156  11.298   9.536  -3.866
  729    HD2  LYS 156           2HD      LYS 156  14.303   9.408  -4.048
  730    HD3  LYS 156           1HD      LYS 156  13.418  10.858  -4.501
  731    HE2  LYS 156           2HE      LYS 156  13.237   9.491  -1.819
  732    HE3  LYS 156           1HE      LYS 156  14.212  10.920  -2.177
  733    HZ1  LYS 156           3HZ      LYS 156  11.252  10.703  -2.079
  734    HZ2  LYS 156           1HZ      LYS 156  12.027  11.890  -2.999
  735    HZ3  LYS 156           2HZ      LYS 156  12.262  11.809  -1.327
  736    H    VAL 157           H        VAL 157  11.676   5.298  -4.715
  737    HA   VAL 157           HA       VAL 157  11.237   3.224  -3.940
  738    HB   VAL 157           HB       VAL 157  14.128   2.504  -4.467
  739   HG11  VAL 157          1HG1      VAL 157  11.589   0.911  -4.788
  740   HG12  VAL 157          2HG1      VAL 157  12.784   0.762  -3.505
  741   HG13  VAL 157          3HG1      VAL 157  13.212   0.327  -5.160
  742   HG21  VAL 157          3HG2      VAL 157  13.612   2.051  -6.826
  743   HG22  VAL 157          1HG2      VAL 157  13.416   3.760  -6.433
  744   HG23  VAL 157          2HG2      VAL 157  12.000   2.718  -6.593
  745    HA   PRO 158           HA       PRO 158  13.383   4.089   0.084
  746    HB2  PRO 158           2HB      PRO 158  10.769   4.699   1.201
  747    HB3  PRO 158           1HB      PRO 158  12.176   5.755   1.042
  748    HG2  PRO 158           2HG      PRO 158   9.928   6.102  -0.382
  749    HG3  PRO 158           1HG      PRO 158  11.530   6.520  -1.034
  750    HD2  PRO 158           2HD      PRO 158   9.880   4.039  -1.489
  751    HD3  PRO 158           1HD      PRO 158  10.717   5.061  -2.684
  752    HA   PRO 159           HA       PRO 159  12.859   0.171   2.048
  753    HB2  PRO 159           2HB      PRO 159  12.515   1.689   4.593
  754    HB3  PRO 159           1HB      PRO 159  13.607   0.347   4.224
  755    HG2  PRO 159           2HG      PRO 159  14.540   2.822   4.340
  756    HG3  PRO 159           1HG      PRO 159  15.106   1.704   3.089
  757    HD2  PRO 159           2HD      PRO 159  13.228   4.003   2.860
  758    HD3  PRO 159           1HD      PRO 159  14.428   3.388   1.702
  759    H    GLY 160           H        GLY 160  10.552   2.651   3.119
  760    HA2  GLY 160           2HA      GLY 160   8.638   0.955   4.318
  761    HA3  GLY 160           1HA      GLY 160   8.351   2.570   3.673
  762    H    ASN 161           H        ASN 161   9.212   1.844   1.032
  763    HA   ASN 161           HA       ASN 161   6.620   0.783   0.205
  764    HB2  ASN 161           2HB      ASN 161   7.733   2.977  -0.629
  765    HB3  ASN 161           1HB      ASN 161   8.755   1.921  -1.583
  766   HD21  ASN 161          1HD2      ASN 161   6.524   0.007  -2.066
  767   HD22  ASN 161          2HD2      ASN 161   5.528   0.806  -3.227
  768    H    LYS 162           H        LYS 162   9.996   0.124   0.175
  769    HA   LYS 162           HA       LYS 162  10.042  -1.966  -1.761
  770    HB2  LYS 162           2HB      LYS 162  11.944  -1.280   0.469
  771    HB3  LYS 162           1HB      LYS 162  12.248  -2.512  -0.746
  772    HG2  LYS 162           2HG      LYS 162  12.270  -0.897  -2.474
  773    HG3  LYS 162           1HG      LYS 162  11.739   0.379  -1.374
  774    HD2  LYS 162           2HD      LYS 162  14.135   0.556  -1.798
  775    HD3  LYS 162           1HD      LYS 162  13.832   0.150  -0.116
  776    HE2  LYS 162           2HE      LYS 162  14.345  -2.178  -0.571
  777    HE3  LYS 162           1HE      LYS 162  14.611  -1.801  -2.278
  778    HZ1  LYS 162           3HZ      LYS 162  16.158  -0.709   0.002
  779    HZ2  LYS 162           1HZ      LYS 162  16.444  -0.370  -1.616
  780    HZ3  LYS 162           2HZ      LYS 162  16.688  -1.929  -1.031
  781    H    SER 163           H        SER 163  10.120  -2.001   1.788
  782    HA   SER 163           HA       SER 163   9.581  -4.862   1.644
  783    HB2  SER 163           2HB      SER 163  11.024  -3.278   3.770
  784    HB3  SER 163           1HB      SER 163  10.801  -5.030   3.742
  785    HG   SER 163           HG       SER 163  12.806  -3.780   2.739
  786    H    GLY 164           H        GLY 164   8.192  -5.731   3.339
  787    HA2  GLY 164           2HA      GLY 164   5.990  -3.916   3.790
  788    HA3  GLY 164           1HA      GLY 164   5.984  -5.658   4.001
  789    H    ASN 165           H        ASN 165   8.629  -4.272   5.541
  790    HA   ASN 165           HA       ASN 165   7.085  -4.129   8.024
  791    HB2  ASN 165           2HB      ASN 165   9.940  -5.121   7.764
  792    HB3  ASN 165           1HB      ASN 165   9.100  -4.858   9.286
  793   HD21  ASN 165          1HD2      ASN 165   9.561  -6.938   6.624
  794   HD22  ASN 165          2HD2      ASN 165   8.550  -8.234   7.164
  795    H    ASN 166           H        ASN 166   6.863  -2.188   8.596
  796    HA   ASN 166           HA       ASN 166   8.862  -0.459   9.404
  797    HB2  ASN 166           2HB      ASN 166   9.221  -0.131   6.914
  798    HB3  ASN 166           1HB      ASN 166   7.536   0.348   6.771
  799   HD21  ASN 166          1HD2      ASN 166   8.106   2.397   5.971
  800   HD22  ASN 166          2HD2      ASN 166   8.794   3.603   6.988
  801    H    THR 167           H        THR 167   7.757   1.533  10.259
  802    HA   THR 167           HA       THR 167   5.349   0.950  11.483
  803    HB   THR 167           HB       THR 167   6.437   3.720  10.909
  804    HG1  THR 167           1HG      THR 167   7.737   3.408  12.662
  805   HG21  THR 167          3HG2      THR 167   4.172   3.646  11.944
  806   HG22  THR 167          1HG2      THR 167   5.384   4.299  13.049
  807   HG23  THR 167          2HG2      THR 167   4.827   2.641  13.238
  808    H    PHE 168           H        PHE 168   5.949   2.532   8.406
  809    HA   PHE 168           HA       PHE 168   3.290   3.438   8.019
  810    HB2  PHE 168           2HB      PHE 168   5.559   3.073   6.077
  811    HB3  PHE 168           1HB      PHE 168   3.973   3.637   5.573
  812    HD1  PHE 168           2HD      PHE 168   3.090   5.770   6.512
  813    HD2  PHE 168           1HD      PHE 168   7.118   4.531   7.078
  814    HE1  PHE 168           2HE      PHE 168   3.713   8.079   7.089
  815    HE2  PHE 168           1HE      PHE 168   7.747   6.848   7.661
  816    HZ   PHE 168           HZ       PHE 168   6.040   8.616   7.663
  817    H    VAL 169           H        VAL 169   4.521   0.293   7.927
  818    HA   VAL 169           HA       VAL 169   2.280  -0.530   6.208
  819    HB   VAL 169           HB       VAL 169   4.729  -2.241   6.657
  820   HG11  VAL 169          1HG1      VAL 169   2.722  -2.157   4.417
  821   HG12  VAL 169          2HG1      VAL 169   2.779  -3.332   5.728
  822   HG13  VAL 169          3HG1      VAL 169   4.078  -3.278   4.538
  823   HG21  VAL 169          3HG2      VAL 169   5.590  -0.141   5.752
  824   HG22  VAL 169          1HG2      VAL 169   4.423  -0.221   4.431
  825   HG23  VAL 169          2HG2      VAL 169   5.706  -1.427   4.552
  826    H    LYS 170           H        LYS 170   2.999  -0.169   9.272
  827    HA   LYS 170           HA       LYS 170   2.317  -2.838  10.210
  828    HB2  LYS 170           2HB      LYS 170   3.358  -0.386  11.572
  829    HB3  LYS 170           1HB      LYS 170   2.591  -1.662  12.507
  830    HG2  LYS 170           2HG      LYS 170   4.232  -3.268  11.541
  831    HG3  LYS 170           1HG      LYS 170   5.030  -1.903  10.772
  832    HD2  LYS 170           2HD      LYS 170   5.678  -0.968  12.816
  833    HD3  LYS 170           1HD      LYS 170   4.526  -1.941  13.729
  834    HE2  LYS 170           2HE      LYS 170   6.914  -3.043  12.251
  835    HE3  LYS 170           1HE      LYS 170   6.877  -2.700  13.982
  836    HZ1  LYS 170           3HZ      LYS 170   5.095  -4.315  14.225
  837    HZ2  LYS 170           1HZ      LYS 170   6.441  -5.031  13.518
  838    HZ3  LYS 170           2HZ      LYS 170   5.124  -4.651  12.571
  839    H    VAL 171           H        VAL 171   0.307  -1.512   8.827
  840    HA   VAL 171           HA       VAL 171  -1.479  -0.526  10.861
  841    HB   VAL 171           HB       VAL 171  -2.021  -0.849   7.894
  842   HG11  VAL 171          1HG1      VAL 171  -3.622   0.613  10.004
  843   HG12  VAL 171          2HG1      VAL 171  -4.071  -0.915   9.251
  844   HG13  VAL 171          3HG1      VAL 171  -3.986   0.547   8.276
  845   HG21  VAL 171          3HG2      VAL 171  -1.322   1.591   9.521
  846   HG22  VAL 171          1HG2      VAL 171  -1.818   1.595   7.829
  847   HG23  VAL 171          2HG2      VAL 171  -0.304   0.813   8.306
  848    H    THR 172           H        THR 172  -1.532  -2.429  12.034
  849    HA   THR 172           HA       THR 172  -3.249  -4.545  10.986
  850    HB   THR 172           HB       THR 172  -2.554  -4.350  13.905
  851    HG1  THR 172           1HG      THR 172  -0.635  -4.882  11.838
  852   HG21  THR 172          3HG2      THR 172  -3.737  -6.296  12.922
  853   HG22  THR 172          1HG2      THR 172  -2.186  -6.750  13.636
  854   HG23  THR 172          2HG2      THR 172  -2.340  -6.592  11.888
  855    H    LEU 173           H        LEU 173  -5.439  -4.819  12.153
  856    HA   LEU 173           HA       LEU 173  -6.596  -2.234  12.370
  857    HB2  LEU 173           2HB      LEU 173  -7.828  -4.938  12.910
  858    HB3  LEU 173           1HB      LEU 173  -8.721  -3.439  12.992
  859    HG   LEU 173           HG       LEU 173  -9.264  -4.401  10.934
  860   HD11  LEU 173          1HD1      LEU 173  -8.881  -2.041  10.766
  861   HD12  LEU 173          2HD1      LEU 173  -8.480  -2.856   9.257
  862   HD13  LEU 173          3HD1      LEU 173  -7.192  -2.320  10.332
  863   HD21  LEU 173          3HD2      LEU 173  -7.633  -5.155   9.251
  864   HD22  LEU 173          1HD2      LEU 173  -7.501  -6.072  10.751
  865   HD23  LEU 173          2HD2      LEU 173  -6.323  -4.813  10.381
  866    H    GLU 174           H        GLU 174  -5.959  -4.732  14.748
  867    HA   GLU 174           HA       GLU 174  -6.485  -2.750  16.818
  868    HB2  GLU 174           2HB      GLU 174  -6.143  -5.737  16.935
  869    HB3  GLU 174           1HB      GLU 174  -6.145  -4.734  18.378
  870    HG2  GLU 174           2HG      GLU 174  -8.399  -3.917  17.726
  871    HG3  GLU 174           1HG      GLU 174  -8.387  -5.083  16.403
  872    H    HIS 175           H        HIS 175  -4.210  -2.529  15.110
  873    HA   HIS 175           HA       HIS 175  -1.872  -3.376  16.536
  874    HB2  HIS 175           2HB      HIS 175  -1.967  -2.503  14.056
  875    HB3  HIS 175           1HB      HIS 175  -1.946  -0.912  14.797
  876    HD1  HIS 175           1HD      HIS 175   0.219  -3.781  13.977
  877    HD2  HIS 175           2HD      HIS 175   0.476  -0.217  16.088
  878    HE1  HIS 175           1HE      HIS 175   2.653  -3.436  14.421
  879    HE2  HIS 175           2HE      HIS 175   2.656  -1.546  16.058
  880    H    HIS 176           H        HIS 176  -3.767  -0.428  16.340
  881    HA   HIS 176           HA       HIS 176  -2.450   0.681  18.638
  882    HB2  HIS 176           2HB      HIS 176  -4.041   2.530  18.505
  883    HB3  HIS 176           1HB      HIS 176  -3.527   2.166  16.873
  884    HD1  HIS 176           1HD      HIS 176  -5.391   1.504  15.194
  885    HD2  HIS 176           2HD      HIS 176  -6.783   1.897  19.093
  886    HE1  HIS 176           1HE      HIS 176  -7.870   1.495  15.024
  887    HE2  HIS 176           2HE      HIS 176  -8.697   1.550  17.379
  888    H    HIS 177           H        HIS 177  -2.931   0.153  20.654
  889    HA   HIS 177           HA       HIS 177  -5.323  -1.476  21.024
  890    HB2  HIS 177           2HB      HIS 177  -2.863  -1.222  22.787
  891    HB3  HIS 177           1HB      HIS 177  -4.274  -2.194  23.190
  892    HD1  HIS 177           1HD      HIS 177  -4.718  -4.312  21.584
  893    HD2  HIS 177           2HD      HIS 177  -1.043  -2.433  21.093
  894    HE1  HIS 177           1HE      HIS 177  -3.301  -5.931  20.331
  895    HE2  HIS 177           2HE      HIS 177  -1.237  -4.634  19.764
  896    H    HIS 178           H        HIS 178  -6.990  -0.485  21.734
  897    HA   HIS 178           HA       HIS 178  -6.950   2.225  22.411
  898    HB2  HIS 178           2HB      HIS 178  -9.348   2.100  22.832
  899    HB3  HIS 178           1HB      HIS 178  -8.941   1.116  21.446
  900    HD1  HIS 178           1HD      HIS 178  -9.474  -1.420  21.607
  901    HD2  HIS 178           2HD      HIS 178 -10.320   0.710  25.070
  902    HE1  HIS 178           1HE      HIS 178 -10.884  -2.938  23.002
  903    HE2  HIS 178           2HE      HIS 178 -11.637  -1.492  24.899
  904    H    HIS 179           H        HIS 179  -6.871  -0.554  24.463
  905    HA   HIS 179           HA       HIS 179  -6.702   1.216  26.772
  906    HB2  HIS 179           2HB      HIS 179  -8.131  -0.846  27.013
  907    HB3  HIS 179           1HB      HIS 179  -6.705  -1.826  26.699
  908    HD1  HIS 179           1HD      HIS 179  -4.827  -1.836  28.609
  909    HD2  HIS 179           2HD      HIS 179  -8.388   0.054  29.621
  910    HE1  HIS 179           1HE      HIS 179  -4.751  -1.550  31.080
  911    HE2  HIS 179           2HE      HIS 179  -6.758  -0.129  31.596
  912    H    HIS 180           H        HIS 180  -4.723   2.115  26.339
  913    HA   HIS 180           HA       HIS 180  -2.474   0.347  25.932
  914    HB2  HIS 180           2HB      HIS 180  -2.554   2.472  24.650
  915    HB3  HIS 180           1HB      HIS 180  -2.568   3.375  26.160
  916    HD1  HIS 180           1HD      HIS 180  -0.333   3.862  27.234
  917    HD2  HIS 180           2HD      HIS 180  -0.050   1.133  24.115
  918    HE1  HIS 180           1HE      HIS 180   2.118   3.522  26.851
  919    HE2  HIS 180           2HE      HIS 180   2.272   1.906  24.933