*HEADER    CHAPERONE                               31-JAN-18   5Z8I              
*TITLE     SOLUTION STRUCTURE OF THE SBDBETA DOMAIN OF YEAST SSA1                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: HEAT SHOCK PROTEIN SSA1;                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: HEAT SHOCK PROTEIN YG100;                                   
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE (STRAIN ATCC 204508 /  
*SOURCE   3 S288C);                                                              
*SOURCE   4 ORGANISM_COMMON: BAKER'S YEAST;                                      
*SOURCE   5 ORGANISM_TAXID: 559292;                                              
*SOURCE   6 STRAIN: ATCC 204508 / S288C;                                         
*SOURCE   7 GENE: SSA1, YAL005C;                                                 
*SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   9 EXPRESSION_SYSTEM_TAXID: 562                                         
*KEYWDS    HSP70, SBDBETA, CHAPERONE                                             
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    W.GONG,W.HU,H.WU,S.PERRETT                                            
*REVDAT   1   26-SEP-18 5Z8I    0                                                
# Restraints file 1: unambig.tbl
assign (resid 110 and name   HN) (resid 110 and name  HA#) 5.0 3.2 0.0 !      0:20  Unique
assign (resid 110 and name   HN) (resid 110 and name  HA#) 5.0 3.2 0.0 !      1:20  Unique
assign (resid 100 and name   HN) (resid 100 and name  HA#) 3.5 1.7 0.0 !     15:20  Unique
assign (resid  86 and name   HN) (resid  86 and name  HA#) 7.0 5.2 0.0 !     17:20  Unique
assign (resid  86 and name   HN) (resid  86 and name  HA#) 5.0 3.2 0.0 !     18:20  Unique
assign (resid  26 and name  HE#) (resid  59 and name  HB#) 7.0 5.2 0.0 !     21:20  Unique
assign (resid  26 and name  HE#) (resid  59 and name  HB#) 7.0 5.2 0.0 !     22:20  Unique
assign (resid  59 and name   HA) (resid  59 and name  HB#) 7.0 5.2 0.0 !     25:20  Unique
assign (resid  59 and name   HA) (resid  59 and name  HB#) 7.0 5.2 0.0 !     26:20  Unique
assign (resid  69 and name HD2#) (resid  59 and name  HB#) 7.0 5.2 0.0 !     29:20  Unique
assign (resid  69 and name HD2#) (resid  59 and name  HB#) 7.0 5.2 0.0 !     30:20  Unique
assign (resid  59 and name   HN) (resid  59 and name  HB#) 5.0 3.2 0.0 !     32:20  Unique
assign (resid  17 and name   HA) (resid  17 and name  HB#) 7.0 5.2 0.0 !     35:20  Unique
assign (resid  17 and name   HA) (resid  17 and name  HB#) 7.0 5.2 0.0 !     36:20  Unique
assign (resid  17 and name   HN) (resid  17 and name  HB#) 7.0 5.2 0.0 !     37:20  Unique
assign (resid  17 and name   HN) (resid  17 and name  HB#) 7.0 5.2 0.0 !     38:20  Unique
assign (resid 107 and name HG##) (resid 112 and name  HA#) 5.0 3.2 0.0 !     48:20  Unique
assign (resid  96 and name HG##) (resid 100 and name  HA#) 5.0 3.2 0.0 !     49:20  Unique
assign (resid  36 and name HG2#) (resid 100 and name  HA#) 5.0 3.2 0.0 !     51:20  Unique
assign (resid 112 and name   HN) (resid 112 and name  HA#) 3.5 1.7 0.0 !     65:20  Unique
assign (resid 100 and name   HN) (resid 100 and name  HA#) 5.0 3.2 0.0 !     66:20  Unique
assign (resid  24 and name   HN) (resid  24 and name  HA#) 5.0 3.2 0.0 !     67:20  Unique
assign (resid  24 and name   HN) (resid  24 and name  HA#) 5.0 3.2 0.0 !     68:20  Unique
assign (resid 112 and name   HN) (resid 112 and name  HA#) 3.5 1.7 0.0 !     69:20  Unique
assign (resid 124 and name   HN) (resid 124 and name  HA#) 3.5 1.7 0.0 !     70:20  Unique
assign (resid 125 and name   HN) (resid 124 and name  HA#) 5.0 3.2 0.0 !     71:20  Unique
assign (resid  96 and name HG##) (resid 100 and name  HA#) 5.0 3.2 0.0 !     73:20  Unique
assign (resid  36 and name HG2#) (resid 100 and name  HA#) 5.0 3.2 0.0 !     75:20  Unique
assign (resid 119 and name HD1#) (resid  73 and name  HA#) 7.0 5.2 0.0 !     77:20  Unique
assign (resid 119 and name HD1#) (resid  73 and name  HA#) 7.0 5.2 0.0 !     78:20  Unique
assign (resid 119 and name HG1#) (resid  73 and name  HA#) 7.0 5.2 0.0 !     79:20  Unique
assign (resid 123 and name  HB#) (resid 124 and name  HA#) 5.0 3.2 0.0 !     84:20  Unique
assign (resid 119 and name HG1#) (resid  73 and name  HA#) 5.0 3.2 0.0 !     86:20  Unique
assign (resid  39 and name  HG#) (resid  95 and name  HB#) 5.0 3.2 0.0 !     89:20  Unique
assign (resid  93 and name HG2#) (resid  95 and name  HB#) 5.0 3.2 0.0 !     90:20  Unique
assign (resid  39 and name  HD#) (resid  95 and name  HB#) 7.0 5.2 0.0 !     91:20  Unique
assign (resid  93 and name HG2#) (resid  95 and name  HB#) 5.0 3.2 0.0 !     93:20  Unique
assign (resid  39 and name  HG#) (resid  95 and name  HB#) 7.0 5.2 0.0 !     94:20  Unique
assign (resid  39 and name  HD#) (resid  95 and name  HB#) 7.0 5.2 0.0 !     95:20  Unique
assign (resid  95 and name   HA) (resid  95 and name  HB#) 5.0 3.2 0.0 !    105:20  Unique
assign (resid  95 and name   HA) (resid  95 and name  HB#) 5.0 3.2 0.0 !    107:20  Unique
assign (resid  39 and name   HA) (resid  95 and name  HB#) 7.0 5.2 0.0 !    109:20  Unique
assign (resid  39 and name   HA) (resid  95 and name  HB#) 7.0 5.2 0.0 !    110:20  Unique
assign (resid  77 and name   HA) (resid  77 and name  HB#) 5.0 3.2 0.0 !    111:20  Unique
assign (resid  77 and name   HA) (resid  77 and name  HB#) 5.0 3.2 0.0 !    112:20  Unique
assign (resid  77 and name   HN) (resid  77 and name  HB#) 5.0 3.2 0.0 !    113:20  Unique
assign (resid  95 and name   HN) (resid  95 and name  HB#) 5.0 3.2 0.0 !    114:20  Unique
assign (resid 103 and name   HN) (resid  95 and name  HB#) 7.0 5.2 0.0 !    116:20  Unique
assign (resid  95 and name   HN) (resid  95 and name  HB#) 5.0 3.2 0.0 !    117:20  Unique
assign (resid 103 and name   HN) (resid  95 and name  HB#) 7.0 5.2 0.0 !    119:20  Unique
assign (resid  77 and name   HG) (resid  77 and name  HB#) 5.0 3.2 0.0 !    126:20  Unique
assign (resid  96 and name HG##) (resid 102 and name  HB#) 3.5 1.7 0.0 !    130:20  Unique
assign (resid  29 and name   HA) (resid  29 and name  HB#) 5.0 3.2 0.0 !    142:20  Unique
assign (resid  72 and name   HA) (resid  72 and name  HB#) 5.0 3.2 0.0 !    143:20  Unique
assign (resid 102 and name   HA) (resid 102 and name  HB#) 7.0 5.2 0.0 !    144:20  Unique
assign (resid 102 and name   HA) (resid 102 and name  HB#) 7.0 5.2 0.0 !    145:20  Unique
assign (resid 102 and name   HN) (resid 102 and name  HB#) 7.0 5.2 0.0 !    146:20  Unique
assign (resid  30 and name   HN) (resid  29 and name  HB#) 7.0 5.2 0.0 !    147:20  Unique
assign (resid  29 and name   HN) (resid  29 and name  HB#) 5.0 3.2 0.0 !    148:20  Unique
assign (resid  29 and name   HN) (resid  29 and name  HB#) 5.0 3.2 0.0 !    149:20  Unique
assign (resid  30 and name   HN) (resid  29 and name  HB#) 7.0 5.2 0.0 !    150:20  Unique
assign (resid 102 and name   HN) (resid 102 and name  HB#) 5.0 3.2 0.0 !    151:20  Unique
assign (resid 126 and name   HN) (resid 126 and name  HB#) 5.0 3.2 0.0 !    152:20  Unique
assign (resid  11 and name   HN) (resid  10 and name  HB#) 5.0 3.2 0.0 !    153:20  Unique
assign (resid  10 and name   HN) (resid  10 and name  HB#) 3.5 1.7 0.0 !    154:20  Unique
assign (resid  10 and name   HA) (resid  10 and name  HB#) 3.5 1.7 0.0 !    155:20  Unique
assign (resid 126 and name   HA) (resid 126 and name  HB#) 5.0 3.2 0.0 !    156:20  Unique
assign (resid 126 and name   HA) (resid 126 and name  HB#) 5.0 3.2 0.0 !    157:20  Unique
assign (resid 127 and name   HN) (resid 126 and name  HB#) 7.0 5.2 0.0 !    158:20  Unique
assign (resid 127 and name   HN) (resid 126 and name  HB#) 7.0 5.2 0.0 !    159:20  Unique
assign (resid 118 and name   HN) (resid 117 and name   HB) 5.0 3.2 0.0 !    162:20  Unique
assign (resid  85 and name   HA) (resid  85 and name  HD#) 5.0 3.2 0.0 !    172:20  Unique
assign (resid 135 and name HG##) (resid  32 and name  HD#) 5.0 3.2 0.0 !    173:20  Unique
assign (resid  49 and name   HN) (resid  85 and name  HD#) 5.0 3.2 0.0 !    175:20  Unique
assign (resid  85 and name   HN) (resid  85 and name  HD#) 7.0 5.2 0.0 !    177:20  Unique
assign (resid 134 and name  HE#) (resid  61 and name  HA#) 5.0 3.2 0.0 !    180:20  Unique
assign (resid  15 and name HD##) (resid  61 and name  HA#) 5.0 3.2 0.0 !    182:20  Unique
assign (resid  15 and name HD##) (resid  61 and name  HA#) 7.0 5.2 0.0 !    183:20  Unique
assign (resid  85 and name  HG#) (resid  85 and name  HD#) 3.5 1.7 0.0 !    184:20  Unique
assign (resid  62 and name   HN) (resid  61 and name  HA#) 5.0 3.2 0.0 !    186:20  Unique
assign (resid  61 and name   HN) (resid  61 and name  HA#) 7.0 5.2 0.0 !    188:20  Unique
assign (resid 158 and name HD##) (resid  44 and name  HB#) 5.0 3.2 0.0 !    192:20  Unique
assign (resid  90 and name   HB) (resid  44 and name  HB#) 5.0 3.2 0.0 !    194:20  Unique
assign (resid  32 and name   HE) (resid  32 and name  HD#) 5.0 3.2 0.0 !    197:20  Unique
assign (resid  44 and name  HD#) (resid  44 and name  HB#) 5.0 3.2 0.0 !    198:20  Unique
assign (resid  45 and name   HN) (resid  44 and name  HB#) 7.0 5.2 0.0 !    200:20  Unique
assign (resid  33 and name   HN) (resid  32 and name  HD#) 7.0 5.2 0.0 !    201:20  Unique
assign (resid  33 and name   HN) (resid  32 and name  HD#) 7.0 5.2 0.0 !    202:20  Unique
assign (resid  19 and name HG2#) (resid  19 and name   HB) 3.5 1.7 0.0 !    206:20  Unique
assign (resid 117 and name HD1#) (resid 117 and name   HB) 3.5 1.7 0.0 !    207:20  Unique
assign (resid 117 and name HG2#) (resid 117 and name   HB) 3.5 1.7 0.0 !    208:20  Unique
assign (resid  19 and name HD1#) (resid  19 and name   HB) 5.0 3.2 0.0 !    210:20  Unique
assign (resid 103 and name   HN) (resid 103 and name  HB#) 5.0 3.2 0.0 !    224:20  Unique
assign (resid 103 and name HD2#) (resid 103 and name  HB#) 5.0 3.2 0.0 !    226:20  Unique
assign (resid 103 and name HD2#) (resid 103 and name  HB#) 7.0 5.2 0.0 !    227:20  Unique
assign (resid 103 and name   HA) (resid 103 and name  HB#) 5.0 3.2 0.0 !    228:20  Unique
assign (resid  68 and name   HA) (resid  68 and name  HB#) 5.0 3.2 0.0 !    229:20  Unique
assign (resid  68 and name   HN) (resid  68 and name  HB#) 5.0 3.2 0.0 !    230:20  Unique
assign (resid  47 and name   HN) (resid  47 and name  HB#) 5.0 3.2 0.0 !    232:20  Unique
assign (resid  48 and name   HN) (resid  47 and name  HB#) 5.0 3.2 0.0 !    234:20  Unique
assign (resid 103 and name   HN) (resid 103 and name  HB#) 5.0 3.2 0.0 !    235:20  Unique
assign (resid  11 and name   HN) (resid  11 and name  HB#) 3.5 1.7 0.0 !    236:20  Unique
assign (resid  12 and name   HN) (resid  11 and name  HB#) 5.0 3.2 0.0 !    238:20  Unique
assign (resid  12 and name   HN) (resid  11 and name  HB#) 5.0 3.2 0.0 !    239:20  Unique
assign (resid 103 and name HD2#) (resid 103 and name  HB#) 5.0 3.2 0.0 !    241:20  Unique
assign (resid 103 and name   HA) (resid 103 and name  HB#) 5.0 3.2 0.0 !    242:20  Unique
assign (resid  55 and name HD##) (resid  74 and name  HE#) 3.5 1.7 0.0 !    245:20  Unique
assign (resid  71 and name HD##) (resid  74 and name  HE#) 5.0 3.2 0.0 !    246:20  Unique
assign (resid 116 and name  HG#) (resid 116 and name  HE#) 3.5 1.7 0.0 !    248:20  Unique
assign (resid  40 and name  HD#) (resid  40 and name  HE#) 2.8 1.0 0.0 !    252:20  Unique
assign (resid 120 and name HG2#) (resid 122 and name  HB#) 3.5 1.7 0.0 !    259:20  Unique
assign (resid  72 and name HD##) (resid 125 and name  HD#) 5.0 3.2 0.0 !    269:20  Unique
assign (resid  11 and name   HA) (resid  11 and name  HB#) 3.5 1.7 0.0 !    273:20  Unique
assign (resid  95 and name   HA) (resid  39 and name  HE#) 5.0 3.2 0.0 !    275:20  Unique
assign (resid  39 and name   HA) (resid  39 and name  HE#) 5.0 3.2 0.0 !    276:20  Unique
assign (resid  97 and name   HA) (resid  97 and name  HB#) 5.0 3.2 0.0 !    277:20  Unique
assign (resid  20 and name   HN) (resid  19 and name   HB) 5.0 3.2 0.0 !    284:20  Unique
assign (resid  70 and name HD2#) (resid 125 and name  HD#) 5.0 3.2 0.0 !    286:20  Unique
assign (resid 125 and name   HE) (resid 125 and name  HD#) 5.0 3.2 0.0 !    287:20  Unique
assign (resid  41 and name   HN) (resid  40 and name  HE#) 5.0 3.2 0.0 !    289:20  Unique
assign (resid  98 and name   HN) (resid  97 and name  HB#) 5.0 3.2 0.0 !    290:20  Unique
assign (resid  29 and name   HA) (resid  29 and name  HB#) 5.0 3.2 0.0 !    295:20  Unique
assign (resid 161 and name   HA) (resid 161 and name   HB) 5.0 3.2 0.0 !    300:20  Unique
assign (resid  71 and name HD##) (resid  71 and name  HB#) 5.0 3.2 0.0 !    301:20  Unique
assign (resid  71 and name HD##) (resid  71 and name  HB#) 3.5 1.7 0.0 !    302:20  Unique
assign (resid 161 and name HG1#) (resid 161 and name   HB) 5.0 3.2 0.0 !    304:20  Unique
assign (resid  71 and name HD##) (resid  71 and name  HB#) 5.0 3.2 0.0 !    307:20  Unique
assign (resid  71 and name HD##) (resid  71 and name  HB#) 5.0 3.2 0.0 !    308:20  Unique
assign (resid  71 and name   HA) (resid  71 and name  HB#) 7.0 5.2 0.0 !    312:20  Unique
assign (resid  71 and name   HA) (resid  71 and name  HB#) 7.0 5.2 0.0 !    313:20  Unique
assign (resid  70 and name   HA) (resid  71 and name  HB#) 7.0 5.2 0.0 !    314:20  Unique
assign (resid  70 and name   HA) (resid  71 and name  HB#) 7.0 5.2 0.0 !    315:20  Unique
assign (resid  59 and name  HE#) (resid  71 and name  HB#) 7.0 5.2 0.0 !    316:20  Unique
assign (resid  71 and name   HN) (resid  71 and name  HB#) 5.0 3.2 0.0 !    318:20  Unique
assign (resid  71 and name   HN) (resid  71 and name  HB#) 5.0 3.2 0.0 !    319:20  Unique
assign (resid 162 and name   HN) (resid 161 and name   HB) 5.0 3.2 0.0 !    320:20  Unique
assign (resid 161 and name   HN) (resid 161 and name   HB) 5.0 3.2 0.0 !    321:20  Unique
assign (resid  94 and name  HD#) (resid  94 and name  HB#) 5.0 3.2 0.0 !    322:20  Unique
assign (resid  94 and name  HD#) (resid  94 and name  HB#) 5.0 3.2 0.0 !    323:20  Unique
assign (resid 130 and name   HN) (resid 130 and name  HB#) 5.0 3.2 0.0 !    324:20  Unique
assign (resid  98 and name   HN) (resid  97 and name  HB#) 3.5 1.7 0.0 !    325:20  Unique
assign (resid  11 and name   HN) (resid  11 and name  HB#) 3.5 1.7 0.0 !    327:20  Unique
assign (resid 127 and name   HN) (resid 130 and name  HB#) 5.0 3.2 0.0 !    328:20  Unique
assign (resid 107 and name HG##) (resid 109 and name  HE#) 3.5 1.7 0.0 !    331:20  Unique
assign (resid  30 and name HD1#) (resid  94 and name  HB#) 3.5 1.7 0.0 !    337:20  Unique
assign (resid  32 and name  HB#) (resid  32 and name  HD#) 5.0 3.2 0.0 !    344:20  Unique
assign (resid 130 and name  HB#) (resid 126 and name  HB#) 7.0 5.2 0.0 !    350:20  Unique
assign (resid 130 and name  HB#) (resid 126 and name  HB#) 7.0 5.2 0.0 !    351:20  Unique
assign (resid  94 and name   HN) (resid  94 and name  HB#) 7.0 5.2 0.0 !    352:20  Unique
assign (resid  94 and name   HN) (resid  94 and name  HB#) 7.0 5.2 0.0 !    353:20  Unique
assign (resid  49 and name   HN) (resid  49 and name  HB#) 5.0 3.2 0.0 !    354:20  Unique
assign (resid  50 and name   HN) (resid  49 and name  HB#) 5.0 3.2 0.0 !    355:20  Unique
assign (resid  75 and name  HE#) (resid 115 and name  HB#) 5.0 3.2 0.0 !    356:20  Unique
assign (resid 130 and name   HA) (resid 130 and name  HB#) 3.5 1.7 0.0 !    357:20  Unique
assign (resid  70 and name   HA) (resid  70 and name  HB#) 5.0 3.2 0.0 !    358:20  Unique
assign (resid  70 and name   HA) (resid  70 and name  HB#) 5.0 3.2 0.0 !    359:20  Unique
assign (resid 131 and name   HN) (resid 130 and name  HB#) 5.0 3.2 0.0 !    361:20  Unique
assign (resid 127 and name   HN) (resid 130 and name  HB#) 5.0 3.2 0.0 !    362:20  Unique
assign (resid  75 and name  HE#) (resid 115 and name  HB#) 3.5 1.7 0.0 !    363:20  Unique
assign (resid 115 and name   HA) (resid 115 and name  HB#) 5.0 3.2 0.0 !    364:20  Unique
assign (resid   6 and name   HA) (resid   6 and name  HB#) 3.5 1.7 0.0 !    365:20  Unique
assign (resid   6 and name   HA) (resid   6 and name  HB#) 2.8 1.0 0.0 !    367:20  Unique
assign (resid  60 and name  HG#) (resid  70 and name  HB#) 5.0 3.2 0.0 !    376:20  Unique
assign (resid  40 and name  HB#) (resid  94 and name  HB#) 7.0 5.2 0.0 !    381:20  Unique
assign (resid  64 and name  HB#) (resid 145 and name  HB#) 5.0 3.2 0.0 !    382:20  Unique
assign (resid 142 and name   HA) (resid 145 and name  HB#) 5.0 3.2 0.0 !    383:20  Unique
assign (resid 145 and name   HA) (resid 145 and name  HB#) 5.0 3.2 0.0 !    384:20  Unique
assign (resid  99 and name   HA) (resid  99 and name  HB#) 3.5 1.7 0.0 !    387:20  Unique
assign (resid  99 and name   HA) (resid  99 and name  HB#) 5.0 3.2 0.0 !    388:20  Unique
assign (resid 142 and name   HA) (resid 145 and name  HB#) 5.0 3.2 0.0 !    390:20  Unique
assign (resid 101 and name HG1#) (resid  99 and name  HB#) 7.0 5.2 0.0 !    394:20  Unique
assign (resid 101 and name HG1#) (resid  99 and name  HB#) 7.0 5.2 0.0 !    395:20  Unique
assign (resid 101 and name HD1#) (resid  99 and name  HB#) 5.0 3.2 0.0 !    396:20  Unique
assign (resid 101 and name HD1#) (resid  99 and name  HB#) 5.0 3.2 0.0 !    397:20  Unique
assign (resid 117 and name HG2#) (resid  75 and name  HB#) 5.0 3.2 0.0 !    398:20  Unique
assign (resid  69 and name   HA) (resid  69 and name  HB#) 5.0 3.2 0.0 !    399:20  Unique
assign (resid 145 and name   HN) (resid 145 and name  HB#) 5.0 3.2 0.0 !    401:20  Unique
assign (resid 146 and name   HN) (resid 145 and name  HB#) 5.0 3.2 0.0 !    402:20  Unique
assign (resid  76 and name   HN) (resid  75 and name  HB#) 5.0 3.2 0.0 !    405:20  Unique
assign (resid 145 and name   HN) (resid 145 and name  HB#) 5.0 3.2 0.0 !    406:20  Unique
assign (resid  76 and name   HN) (resid  75 and name  HB#) 5.0 3.2 0.0 !    407:20  Unique
assign (resid  99 and name HD2#) (resid  99 and name  HB#) 5.0 3.2 0.0 !    408:20  Unique
assign (resid  99 and name HD2#) (resid  99 and name  HB#) 5.0 3.2 0.0 !    409:20  Unique
assign (resid  75 and name  HD#) (resid  75 and name  HB#) 5.0 3.2 0.0 !    410:20  Unique
assign (resid  99 and name HD2#) (resid  99 and name  HB#) 5.0 3.2 0.0 !    411:20  Unique
assign (resid  99 and name HD2#) (resid  99 and name  HB#) 7.0 5.2 0.0 !    412:20  Unique
assign (resid  75 and name  HD#) (resid  75 and name  HB#) 5.0 3.2 0.0 !    413:20  Unique
assign (resid  70 and name   HN) (resid  69 and name  HB#) 5.0 3.2 0.0 !    414:20  Unique
assign (resid  17 and name   HN) (resid  30 and name   HB) 7.0 5.2 0.0 !    415:20  Unique
assign (resid  30 and name   HN) (resid  30 and name   HB) 5.0 3.2 0.0 !    416:20  Unique
assign (resid  30 and name   HA) (resid  30 and name   HB) 7.0 5.2 0.0 !    417:20  Unique
assign (resid  30 and name HG2#) (resid  30 and name   HB) 5.0 3.2 0.0 !    419:20  Unique
assign (resid  30 and name HG1#) (resid  30 and name   HB) 5.0 3.2 0.0 !    420:20  Unique
assign (resid 119 and name HG1#) (resid 119 and name   HB) 5.0 3.2 0.0 !    424:20  Unique
assign (resid  36 and name HG1#) (resid  36 and name   HB) 5.0 3.2 0.0 !    429:20  Unique
assign (resid  96 and name HG##) (resid  36 and name   HB) 5.0 3.2 0.0 !    430:20  Unique
assign (resid  36 and name   HA) (resid  36 and name   HB) 5.0 3.2 0.0 !    433:20  Unique
assign (resid  37 and name   HA) (resid  36 and name   HB) 5.0 3.2 0.0 !    434:20  Unique
assign (resid 152 and name   HA) (resid 152 and name   HB) 3.5 1.7 0.0 !    435:20  Unique
assign (resid 167 and name   HA) (resid 169 and name   HB) 7.0 5.2 0.0 !    436:20  Unique
assign (resid 128 and name   HA) (resid 131 and name   HB) 5.0 3.2 0.0 !    438:20  Unique
assign (resid 169 and name   HN) (resid 169 and name   HB) 5.0 3.2 0.0 !    439:20  Unique
assign (resid 152 and name   HN) (resid 152 and name   HB) 5.0 3.2 0.0 !    440:20  Unique
assign (resid 132 and name   HN) (resid 131 and name   HB) 5.0 3.2 0.0 !    441:20  Unique
assign (resid 131 and name   HN) (resid 131 and name   HB) 5.0 3.2 0.0 !    442:20  Unique
assign (resid  90 and name   HN) (resid  90 and name   HB) 5.0 3.2 0.0 !    443:20  Unique
assign (resid  63 and name  HG#) (resid  63 and name  HD#) 5.0 3.2 0.0 !    444:20  Unique
assign (resid 141 and name   HA) (resid 141 and name  HB#) 5.0 3.2 0.0 !    449:20  Unique
assign (resid 141 and name  HD#) (resid 141 and name  HB#) 5.0 3.2 0.0 !    450:20  Unique
assign (resid 141 and name   HN) (resid 141 and name  HB#) 5.0 3.2 0.0 !    451:20  Unique
assign (resid 121 and name   HA) (resid 121 and name  HB#) 3.5 1.7 0.0 !    454:20  Unique
assign (resid 121 and name HD2#) (resid 121 and name  HB#) 5.0 3.2 0.0 !    458:20  Unique
assign (resid 121 and name HD2#) (resid 121 and name  HB#) 5.0 3.2 0.0 !    459:20  Unique
assign (resid 141 and name  HD#) (resid 141 and name  HB#) 5.0 3.2 0.0 !    460:20  Unique
assign (resid 141 and name   HN) (resid 141 and name  HB#) 5.0 3.2 0.0 !    461:20  Unique
assign (resid 121 and name   HN) (resid 121 and name  HB#) 5.0 3.2 0.0 !    462:20  Unique
assign (resid 121 and name   HN) (resid 121 and name  HB#) 5.0 3.2 0.0 !    463:20  Unique
assign (resid  89 and name   HA) (resid  90 and name   HB) 5.0 3.2 0.0 !    466:20  Unique
assign (resid  38 and name   HN) (resid  36 and name   HB) 5.0 3.2 0.0 !    468:20  Unique
assign (resid  36 and name   HN) (resid  36 and name   HB) 7.0 5.2 0.0 !    469:20  Unique
assign (resid 131 and name   HA) (resid 131 and name   HB) 5.0 3.2 0.0 !    472:20  Unique
assign (resid 163 and name   HA) (resid 163 and name  HB#) 5.0 3.2 0.0 !    473:20  Unique
assign (resid 163 and name   HA) (resid 163 and name  HB#) 5.0 3.2 0.0 !    474:20  Unique
assign (resid 163 and name  HD#) (resid 163 and name  HB#) 5.0 3.2 0.0 !    475:20  Unique
assign (resid 163 and name  HD#) (resid 163 and name  HB#) 5.0 3.2 0.0 !    476:20  Unique
assign (resid 163 and name   HN) (resid 163 and name  HB#) 5.0 3.2 0.0 !    477:20  Unique
assign (resid 163 and name   HN) (resid 163 and name  HB#) 5.0 3.2 0.0 !    478:20  Unique
assign (resid  80 and name HG2#) (resid 108 and name  HG#) 5.0 3.2 0.0 !    479:20  Unique
assign (resid  80 and name HG2#) (resid  80 and name   HB) 3.5 1.7 0.0 !    484:20  Unique
assign (resid  80 and name HG2#) (resid 108 and name  HG#) 5.0 3.2 0.0 !    486:20  Unique
assign (resid  43 and name HG2#) (resid  43 and name   HB) 3.5 1.7 0.0 !    487:20  Unique
assign (resid  43 and name HG1#) (resid  43 and name   HB) 3.5 1.7 0.0 !    488:20  Unique
assign (resid  80 and name HG1#) (resid 108 and name  HG#) 5.0 3.2 0.0 !    493:20  Unique
assign (resid 108 and name  HB#) (resid 108 and name  HG#) 5.0 3.2 0.0 !    494:20  Unique
assign (resid 101 and name HD1#) (resid 101 and name   HB) 3.5 1.7 0.0 !    506:20  Unique
assign (resid 101 and name HG2#) (resid 101 and name   HB) 3.5 1.7 0.0 !    507:20  Unique
assign (resid 101 and name HG1#) (resid 101 and name   HB) 5.0 3.2 0.0 !    508:20  Unique
assign (resid 101 and name HG1#) (resid 101 and name   HB) 3.5 1.7 0.0 !    509:20  Unique
assign (resid  32 and name  HG#) (resid  33 and name  HB#) 7.0 5.2 0.0 !    510:20  Unique
assign (resid  74 and name  HG#) (resid  74 and name  HB#) 5.0 3.2 0.0 !    511:20  Unique
assign (resid  33 and name   HA) (resid  12 and name   HB) 5.0 3.2 0.0 !    526:20  Unique
assign (resid  12 and name   HA) (resid  12 and name   HB) 5.0 3.2 0.0 !    527:20  Unique
assign (resid  34 and name   HN) (resid  12 and name   HB) 5.0 3.2 0.0 !    528:20  Unique
assign (resid  13 and name   HN) (resid  12 and name   HB) 3.5 1.7 0.0 !    529:20  Unique
assign (resid  74 and name   HA) (resid  74 and name  HB#) 5.0 3.2 0.0 !    530:20  Unique
assign (resid 133 and name   HN) (resid 132 and name  HG#) 5.0 3.2 0.0 !    532:20  Unique
assign (resid 132 and name   HN) (resid 132 and name  HG#) 3.5 1.7 0.0 !    533:20  Unique
assign (resid  38 and name   HN) (resid  37 and name  HB#) 5.0 3.2 0.0 !    536:20  Unique
assign (resid 147 and name   HN) (resid 146 and name  HG1) 5.0 3.2 0.0 !    538:20  Unique
assign (resid 145 and name   HN) (resid 144 and name  HG#) 5.0 3.2 0.0 !    539:20  Unique
assign (resid 107 and name   HN) (resid 107 and name   HB) 3.5 1.7 0.0 !    542:20  Unique
assign (resid  43 and name   HN) (resid  42 and name  HG#) 5.0 3.2 0.0 !    543:20  Unique
assign (resid 107 and name   HA) (resid 107 and name   HB) 3.5 1.7 0.0 !    544:20  Unique
assign (resid  95 and name   HA) (resid  39 and name  HB#) 5.0 3.2 0.0 !    546:20  Unique
assign (resid 101 and name   HA) (resid 101 and name   HB) 5.0 3.2 0.0 !    551:20  Unique
assign (resid 139 and name   HN) (resid  62 and name  HG#) 5.0 3.2 0.0 !    553:20  Unique
assign (resid  42 and name   HA) (resid  42 and name  HG#) 5.0 3.2 0.0 !    554:20  Unique
assign (resid 114 and name  HB#) (resid 107 and name   HB) 5.0 3.2 0.0 !    555:20  Unique
assign (resid  13 and name   HA) (resid  12 and name   HB) 5.0 3.2 0.0 !    556:20  Unique
assign (resid  44 and name  HD#) (resid  42 and name  HG#) 5.0 3.2 0.0 !    557:20  Unique
assign (resid  44 and name  HE#) (resid  42 and name  HG#) 7.0 5.2 0.0 !    558:20  Unique
assign (resid 106 and name   HA) (resid 107 and name   HB) 5.0 3.2 0.0 !    559:20  Unique
assign (resid  44 and name  HD#) (resid  42 and name  HG#) 5.0 3.2 0.0 !    560:20  Unique
assign (resid  44 and name  HE#) (resid  42 and name  HG#) 5.0 3.2 0.0 !    561:20  Unique
assign (resid  33 and name   HN) (resid  12 and name   HB) 5.0 3.2 0.0 !    562:20  Unique
assign (resid 108 and name   HN) (resid 107 and name   HB) 5.0 3.2 0.0 !    565:20  Unique
assign (resid  43 and name   HN) (resid  42 and name  HG#) 5.0 3.2 0.0 !    566:20  Unique
assign (resid 117 and name   HN) (resid 116 and name  HB#) 5.0 3.2 0.0 !    568:20  Unique
assign (resid 116 and name   HN) (resid 116 and name  HB#) 7.0 5.2 0.0 !    569:20  Unique
assign (resid 106 and name   HN) (resid 116 and name  HB#) 5.0 3.2 0.0 !    570:20  Unique
assign (resid  42 and name   HN) (resid  42 and name  HB#) 5.0 3.2 0.0 !    571:20  Unique
assign (resid  44 and name  HD#) (resid  42 and name  HB#) 5.0 3.2 0.0 !    573:20  Unique
assign (resid  44 and name  HD#) (resid  42 and name  HB#) 5.0 3.2 0.0 !    574:20  Unique
assign (resid  40 and name   HN) (resid  40 and name  HB#) 5.0 3.2 0.0 !    575:20  Unique
assign (resid  40 and name   HN) (resid  40 and name  HB#) 5.0 3.2 0.0 !    576:20  Unique
assign (resid  75 and name   HN) (resid  74 and name  HB#) 5.0 3.2 0.0 !    577:20  Unique
assign (resid  76 and name   HN) (resid  76 and name  HG#) 5.0 3.2 0.0 !    578:20  Unique
assign (resid  76 and name   HN) (resid  76 and name  HG#) 5.0 3.2 0.0 !    579:20  Unique
assign (resid  77 and name   HN) (resid  76 and name  HG#) 5.0 3.2 0.0 !    580:20  Unique
assign (resid  77 and name   HN) (resid  76 and name  HG#) 5.0 3.2 0.0 !    581:20  Unique
assign (resid  60 and name   HN) (resid  60 and name  HG#) 5.0 3.2 0.0 !    582:20  Unique
assign (resid  96 and name   HN) (resid  96 and name   HB) 5.0 3.2 0.0 !    584:20  Unique
assign (resid  38 and name   HN) (resid  96 and name   HB) 5.0 3.2 0.0 !    585:20  Unique
assign (resid  25 and name   HN) (resid  25 and name   HB) 5.0 3.2 0.0 !    586:20  Unique
assign (resid 148 and name   HN) (resid 150 and name  HG#) 5.0 3.2 0.0 !    587:20  Unique
assign (resid 150 and name HE2#) (resid 150 and name  HG#) 5.0 3.2 0.0 !    588:20  Unique
assign (resid 150 and name HE2#) (resid 150 and name  HG#) 7.0 5.2 0.0 !    590:20  Unique
assign (resid 150 and name HE2#) (resid 150 and name  HG#) 7.0 5.2 0.0 !    591:20  Unique
assign (resid 150 and name   HN) (resid 150 and name  HG#) 5.0 3.2 0.0 !    592:20  Unique
assign (resid 150 and name   HN) (resid 150 and name  HG#) 7.0 5.2 0.0 !    593:20  Unique
assign (resid 148 and name   HN) (resid 150 and name  HG#) 5.0 3.2 0.0 !    594:20  Unique
assign (resid  55 and name   HA) (resid  56 and name   HB) 7.0 5.2 0.0 !    597:20  Unique
assign (resid  56 and name   HA) (resid  56 and name   HB) 7.0 5.2 0.0 !    598:20  Unique
assign (resid  42 and name   HA) (resid  42 and name  HB#) 5.0 3.2 0.0 !    599:20  Unique
assign (resid  42 and name   HA) (resid  42 and name  HB#) 5.0 3.2 0.0 !    600:20  Unique
assign (resid 157 and name   HA) (resid 157 and name  HG#) 5.0 3.2 0.0 !    601:20  Unique
assign (resid 157 and name   HA) (resid 157 and name  HG#) 7.0 5.2 0.0 !    602:20  Unique
assign (resid 116 and name   HA) (resid 116 and name  HB#) 3.5 1.7 0.0 !    603:20  Unique
assign (resid 105 and name   HA) (resid 116 and name  HB#) 5.0 3.2 0.0 !    604:20  Unique
assign (resid 105 and name  HB#) (resid 116 and name  HB#) 5.0 3.2 0.0 !    605:20  Unique
assign (resid 105 and name  HB#) (resid 116 and name  HB#) 5.0 3.2 0.0 !    606:20  Unique
assign (resid  50 and name   HA) (resid  50 and name  HB#) 5.0 3.2 0.0 !    609:20  Unique
assign (resid  33 and name   HA) (resid  33 and name  HB#) 5.0 3.2 0.0 !    610:20  Unique
assign (resid  33 and name HD2#) (resid  33 and name  HB#) 5.0 3.2 0.0 !    611:20  Unique
assign (resid  33 and name HD2#) (resid  33 and name  HB#) 5.0 3.2 0.0 !    612:20  Unique
assign (resid  33 and name HD2#) (resid  33 and name  HB#) 5.0 3.2 0.0 !    613:20  Unique
assign (resid  50 and name HD2#) (resid  50 and name  HB#) 5.0 3.2 0.0 !    614:20  Unique
assign (resid  44 and name  HD#) (resid 156 and name  HB#) 5.0 3.2 0.0 !    615:20  Unique
assign (resid 141 and name  HD#) (resid 137 and name  HG#) 5.0 3.2 0.0 !    616:20  Unique
assign (resid 141 and name  HD#) (resid 137 and name  HG#) 5.0 3.2 0.0 !    617:20  Unique
assign (resid  33 and name HD2#) (resid  33 and name  HB#) 5.0 3.2 0.0 !    618:20  Unique
assign (resid 156 and name HD2#) (resid 156 and name  HB#) 5.0 3.2 0.0 !    619:20  Unique
assign (resid  50 and name HD2#) (resid  50 and name  HB#) 5.0 3.2 0.0 !    620:20  Unique
assign (resid 116 and name  HG#) (resid 116 and name  HB#) 5.0 3.2 0.0 !    623:20  Unique
assign (resid 116 and name  HG#) (resid 116 and name  HB#) 5.0 3.2 0.0 !    624:20  Unique
assign (resid  32 and name  HG#) (resid  33 and name  HB#) 5.0 3.2 0.0 !    628:20  Unique
assign (resid  33 and name   HN) (resid  33 and name  HB#) 7.0 5.2 0.0 !    631:20  Unique
assign (resid  33 and name   HN) (resid  33 and name  HB#) 5.0 3.2 0.0 !    632:20  Unique
assign (resid  96 and name HG##) (resid  96 and name   HB) 3.5 1.7 0.0 !    634:20  Unique
assign (resid  17 and name HD##) (resid  60 and name  HB#) 3.5 1.7 0.0 !    636:20  Unique
assign (resid  26 and name  HG#) (resid  26 and name  HB#) 5.0 3.2 0.0 !    640:20  Unique
assign (resid  15 and name HD##) (resid 134 and name  HG#) 5.0 3.2 0.0 !    643:20  Unique
assign (resid  15 and name HD##) (resid 134 and name  HG#) 5.0 3.2 0.0 !    644:20  Unique
assign (resid 131 and name   HA) (resid 134 and name  HG#) 7.0 5.2 0.0 !    650:20  Unique
assign (resid 131 and name   HA) (resid 134 and name  HG#) 7.0 5.2 0.0 !    651:20  Unique
assign (resid  97 and name  HB#) (resid 101 and name   HB) 5.0 3.2 0.0 !    653:20  Unique
assign (resid  33 and name  HB#) (resid  12 and name   HB) 5.0 3.2 0.0 !    656:20  Unique
assign (resid  97 and name   HA) (resid  37 and name  HB#) 5.0 3.2 0.0 !    658:20  Unique
assign (resid  41 and name  HB#) (resid  91 and name  HG#) 5.0 3.2 0.0 !    660:20  Unique
assign (resid  37 and name  HD#) (resid  37 and name  HB#) 5.0 3.2 0.0 !    661:20  Unique
assign (resid  37 and name  HD#) (resid  37 and name  HB#) 5.0 3.2 0.0 !    662:20  Unique
assign (resid 109 and name  HE#) (resid 107 and name   HB) 5.0 3.2 0.0 !    663:20  Unique
assign (resid  36 and name HG2#) (resid  96 and name   HB) 5.0 3.2 0.0 !    665:20  Unique
assign (resid  96 and name   HA) (resid  96 and name   HB) 5.0 3.2 0.0 !    666:20  Unique
assign (resid 150 and name   HA) (resid 150 and name  HG#) 5.0 3.2 0.0 !    668:20  Unique
assign (resid   5 and name   HA) (resid   5 and name  HG#) 3.5 1.7 0.0 !    669:20  Unique
assign (resid  89 and name   HA) (resid  89 and name  HG#) 5.0 3.2 0.0 !    670:20  Unique
assign (resid  89 and name   HA) (resid  89 and name  HG#) 5.0 3.2 0.0 !    671:20  Unique
assign (resid  76 and name   HA) (resid  76 and name  HB#) 5.0 3.2 0.0 !    672:20  Unique
assign (resid  76 and name   HA) (resid  76 and name  HB#) 5.0 3.2 0.0 !    673:20  Unique
assign (resid  92 and name   HA) (resid  92 and name   HB) 5.0 3.2 0.0 !    674:20  Unique
assign (resid 155 and name   HA) (resid 155 and name  HB#) 5.0 3.2 0.0 !    676:20  Unique
assign (resid 142 and name   HA) (resid 142 and name  HB#) 3.5 1.7 0.0 !    677:20  Unique
assign (resid 130 and name   HA) (resid 133 and name  HB#) 3.5 1.7 0.0 !    680:20  Unique
assign (resid 133 and name   HA) (resid 133 and name  HB#) 2.8 1.0 0.0 !    681:20  Unique
assign (resid 140 and name   HA) (resid 140 and name  HB#) 3.5 1.7 0.0 !    682:20  Unique
assign (resid 128 and name   HA) (resid 128 and name  HB#) 3.5 1.7 0.0 !    684:20  Unique
assign (resid 132 and name   HA) (resid 135 and name   HB) 5.0 3.2 0.0 !    685:20  Unique
assign (resid  91 and name   HA) (resid  91 and name  HB#) 5.0 3.2 0.0 !    690:20  Unique
assign (resid  84 and name   HA) (resid  84 and name  HB#) 3.5 1.7 0.0 !    691:20  Unique
assign (resid  84 and name  HD#) (resid  84 and name  HB#) 5.0 3.2 0.0 !    692:20  Unique
assign (resid 135 and name   HA) (resid 135 and name   HB) 5.0 3.2 0.0 !    693:20  Unique
assign (resid  84 and name  HD#) (resid  84 and name  HB#) 5.0 3.2 0.0 !    694:20  Unique
assign (resid  82 and name  HD#) (resid  82 and name  HB#) 5.0 3.2 0.0 !    696:20  Unique
assign (resid 109 and name   HA) (resid 109 and name  HB#) 3.5 1.7 0.0 !    700:20  Unique
assign (resid  84 and name  HD#) (resid  84 and name  HB#) 5.0 3.2 0.0 !    701:20  Unique
assign (resid 135 and name HG##) (resid 135 and name   HB) 2.8 1.0 0.0 !    704:20  Unique
assign (resid 140 and name  HG#) (resid 140 and name  HB#) 3.5 1.7 0.0 !    708:20  Unique
assign (resid 166 and name  HE#) (resid 166 and name  HB#) 5.0 3.2 0.0 !    712:20  Unique
assign (resid 133 and name  HE#) (resid 133 and name  HB#) 5.0 3.2 0.0 !    715:20  Unique
assign (resid 134 and name   HA) (resid 134 and name  HG#) 5.0 3.2 0.0 !    717:20  Unique
assign (resid 128 and name   HN) (resid 128 and name  HB#) 3.5 1.7 0.0 !    718:20  Unique
assign (resid 128 and name   HN) (resid 128 and name  HB#) 5.0 3.2 0.0 !    719:20  Unique
assign (resid  91 and name   HN) (resid  91 and name  HB#) 5.0 3.2 0.0 !    724:20  Unique
assign (resid  91 and name   HN) (resid  91 and name  HB#) 5.0 3.2 0.0 !    725:20  Unique
assign (resid  85 and name   HN) (resid  84 and name  HB#) 5.0 3.2 0.0 !    726:20  Unique
assign (resid 160 and name   HN) (resid 159 and name  HB#) 5.0 3.2 0.0 !    727:20  Unique
assign (resid 141 and name  HD#) (resid 140 and name  HB#) 5.0 3.2 0.0 !    729:20  Unique
assign (resid 141 and name  HD#) (resid 140 and name  HB#) 5.0 3.2 0.0 !    730:20  Unique
assign (resid 140 and name   HN) (resid 140 and name  HB#) 3.5 1.7 0.0 !    731:20  Unique
assign (resid 140 and name   HN) (resid 140 and name  HB#) 3.5 1.7 0.0 !    732:20  Unique
assign (resid 123 and name   HN) (resid 123 and name  HB#) 3.5 1.7 0.0 !    733:20  Unique
assign (resid 134 and name   HN) (resid 134 and name  HG#) 5.0 3.2 0.0 !    734:20  Unique
assign (resid 134 and name   HN) (resid 134 and name  HG#) 5.0 3.2 0.0 !    735:20  Unique
assign (resid  32 and name   HN) (resid  31 and name  HB#) 5.0 3.2 0.0 !    736:20  Unique
assign (resid 135 and name   HN) (resid 134 and name  HG#) 7.0 5.2 0.0 !    737:20  Unique
assign (resid 135 and name   HN) (resid 134 and name  HG#) 7.0 5.2 0.0 !    738:20  Unique
assign (resid 142 and name   HN) (resid 142 and name  HB#) 3.5 1.7 0.0 !    739:20  Unique
assign (resid  15 and name   HN) (resid  14 and name  HB#) 5.0 3.2 0.0 !    740:20  Unique
assign (resid  73 and name   HN) (resid  58 and name   HB) 5.0 3.2 0.0 !    741:20  Unique
assign (resid 136 and name   HN) (resid 135 and name   HB) 3.5 1.7 0.0 !    742:20  Unique
assign (resid 134 and name   HN) (resid 133 and name  HB#) 3.5 1.7 0.0 !    744:20  Unique
assign (resid 133 and name   HN) (resid 133 and name  HB#) 3.5 1.7 0.0 !    745:20  Unique
assign (resid  76 and name   HN) (resid  76 and name  HB#) 5.0 3.2 0.0 !    746:20  Unique
assign (resid 143 and name   HN) (resid 142 and name  HB#) 5.0 3.2 0.0 !    747:20  Unique
assign (resid  92 and name   HN) (resid  92 and name   HB) 5.0 3.2 0.0 !    749:20  Unique
assign (resid  90 and name   HN) (resid  89 and name  HG#) 5.0 3.2 0.0 !    752:20  Unique
assign (resid 104 and name   HN) (resid 104 and name   HB) 5.0 3.2 0.0 !    754:20  Unique
assign (resid 155 and name   HN) (resid 155 and name  HB#) 5.0 3.2 0.0 !    755:20  Unique
assign (resid  44 and name  HD#) (resid  92 and name   HB) 3.5 1.7 0.0 !    756:20  Unique
assign (resid  15 and name   HN) (resid  14 and name  HB#) 7.0 5.2 0.0 !    759:20  Unique
assign (resid  87 and name HG##) (resid  84 and name  HB#) 3.5 1.7 0.0 !    767:20  Unique
assign (resid 118 and name   HN) (resid 118 and name   HB) 5.0 3.2 0.0 !    769:20  Unique
assign (resid 117 and name   HA) (resid 118 and name   HB) 5.0 3.2 0.0 !    770:20  Unique
assign (resid 101 and name HG2#) (resid 118 and name   HB) 7.0 5.2 0.0 !    771:20  Unique
assign (resid  93 and name HG2#) (resid  93 and name   HB) 3.5 1.7 0.0 !    772:20  Unique
assign (resid 134 and name   HA) (resid 134 and name  HG#) 5.0 3.2 0.0 !    773:20  Unique
assign (resid 104 and name HG##) (resid 104 and name   HB) 5.0 3.2 0.0 !    774:20  Unique
assign (resid  28 and name   HA) (resid  28 and name  HB#) 5.0 3.2 0.0 !    776:20  Unique
assign (resid  28 and name   HN) (resid  28 and name  HB#) 5.0 3.2 0.0 !    777:20  Unique
assign (resid  26 and name   HA) (resid  26 and name  HB#) 7.0 5.2 0.0 !    778:20  Unique
assign (resid  60 and name   HA) (resid  60 and name  HB#) 5.0 3.2 0.0 !    779:20  Unique
assign (resid  60 and name   HA) (resid  60 and name  HB#) 5.0 3.2 0.0 !    781:20  Unique
assign (resid  35 and name HG2#) (resid  35 and name   HB) 3.5 1.7 0.0 !    787:20  Unique
assign (resid 118 and name HG2#) (resid 118 and name   HB) 3.5 1.7 0.0 !    789:20  Unique
assign (resid  12 and name   HB) (resid  35 and name   HB) 7.0 5.2 0.0 !    791:20  Unique
assign (resid  35 and name   HA) (resid  35 and name   HB) 3.5 1.7 0.0 !    793:20  Unique
assign (resid  36 and name   HN) (resid  35 and name   HB) 5.0 3.2 0.0 !    796:20  Unique
assign (resid 121 and name   HN) (resid 120 and name   HB) 5.0 3.2 0.0 !    797:20  Unique
assign (resid  27 and name   HN) (resid  27 and name   HB) 5.0 3.2 0.0 !    798:20  Unique
assign (resid  81 and name  HD#) (resid  81 and name  HB#) 5.0 3.2 0.0 !    799:20  Unique
assign (resid  81 and name   HA) (resid  81 and name  HB#) 5.0 3.2 0.0 !    800:20  Unique
assign (resid  51 and name   HA) (resid  51 and name  HB#) 5.0 3.2 0.0 !    802:20  Unique
assign (resid  51 and name   HN) (resid  51 and name  HB#) 5.0 3.2 0.0 !    803:20  Unique
assign (resid  89 and name   HN) (resid  89 and name  HB#) 7.0 5.2 0.0 !    804:20  Unique
assign (resid  89 and name   HN) (resid  89 and name  HB#) 7.0 5.2 0.0 !    805:20  Unique
assign (resid  81 and name   HA) (resid  81 and name  HB#) 5.0 3.2 0.0 !    809:20  Unique
assign (resid  89 and name   HA) (resid  89 and name  HB#) 5.0 3.2 0.0 !    810:20  Unique
assign (resid  74 and name   HA) (resid  74 and name  HD#) 7.0 5.2 0.0 !    819:20  Unique
assign (resid  39 and name   HA) (resid  39 and name  HD#) 7.0 5.2 0.0 !    820:20  Unique
assign (resid  95 and name   HA) (resid  39 and name  HD#) 5.0 3.2 0.0 !    821:20  Unique
assign (resid 131 and name   HA) (resid 131 and name HG1#) 5.0 3.2 0.0 !    822:20  Unique
assign (resid 131 and name   HN) (resid 131 and name HG1#) 5.0 3.2 0.0 !    823:20  Unique
assign (resid 113 and name   HN) (resid 113 and name  HD#) 5.0 3.2 0.0 !    824:20  Unique
assign (resid  32 and name   HN) (resid  32 and name  HB#) 5.0 3.2 0.0 !    826:20  Unique
assign (resid 145 and name   HN) (resid 144 and name  HB#) 5.0 3.2 0.0 !    827:20  Unique
assign (resid 148 and name   HN) (resid 148 and name  HB#) 5.0 3.2 0.0 !    829:20  Unique
assign (resid 129 and name   HN) (resid 129 and name  HB#) 5.0 3.2 0.0 !    831:20  Unique
assign (resid 132 and name   HN) (resid 132 and name  HB#) 3.5 1.7 0.0 !    833:20  Unique
assign (resid  87 and name   HN) (resid  87 and name   HB) 5.0 3.2 0.0 !    834:20  Unique
assign (resid 141 and name  HD#) (resid 137 and name  HB#) 5.0 3.2 0.0 !    835:20  Unique
assign (resid 138 and name   HN) (resid 137 and name  HB#) 5.0 3.2 0.0 !    836:20  Unique
assign (resid 137 and name   HN) (resid 137 and name  HB#) 3.5 1.7 0.0 !    837:20  Unique
assign (resid 136 and name   HN) (resid 139 and name  HB#) 5.0 3.2 0.0 !    839:20  Unique
assign (resid 130 and name   HN) (resid 129 and name  HB#) 3.5 1.7 0.0 !    840:20  Unique
assign (resid 130 and name   HN) (resid 129 and name  HB#) 5.0 3.2 0.0 !    842:20  Unique
assign (resid 108 and name   HN) (resid 108 and name  HB#) 5.0 3.2 0.0 !    843:20  Unique
assign (resid 116 and name   HN) (resid 116 and name  HD#) 5.0 3.2 0.0 !    845:20  Unique
assign (resid 140 and name   HN) (resid 140 and name  HD#) 5.0 3.2 0.0 !    847:20  Unique
assign (resid 130 and name   HA) (resid 133 and name  HD#) 3.5 1.7 0.0 !    849:20  Unique
assign (resid  85 and name   HN) (resid  85 and name  HB#) 5.0 3.2 0.0 !    851:20  Unique
assign (resid  85 and name   HN) (resid  85 and name  HB#) 5.0 3.2 0.0 !    852:20  Unique
assign (resid  49 and name   HN) (resid  85 and name  HB#) 7.0 5.2 0.0 !    854:20  Unique
assign (resid 117 and name   HN) (resid 116 and name  HD#) 5.0 3.2 0.0 !    855:20  Unique
assign (resid 142 and name   HN) (resid 142 and name  HD#) 7.0 5.2 0.0 !    856:20  Unique
assign (resid 141 and name  HD#) (resid 140 and name  HD#) 5.0 3.2 0.0 !    857:20  Unique
assign (resid 108 and name   HA) (resid 108 and name  HB#) 5.0 3.2 0.0 !    859:20  Unique
assign (resid  71 and name HD##) (resid  74 and name  HD#) 5.0 3.2 0.0 !    863:20  Unique
assign (resid 137 and name  HG#) (resid 137 and name  HB#) 3.5 1.7 0.0 !    866:20  Unique
assign (resid  62 and name   HN) (resid  62 and name  HB#) 5.0 3.2 0.0 !    867:20  Unique
assign (resid 159 and name   HN) (resid 159 and name  HB#) 7.0 5.2 0.0 !    868:20  Unique
assign (resid  67 and name   HN) (resid  67 and name  HB#) 5.0 3.2 0.0 !    869:20  Unique
assign (resid  67 and name   HN) (resid  67 and name  HB#) 5.0 3.2 0.0 !    870:20  Unique
assign (resid 137 and name   HN) (resid 137 and name  HB#) 3.5 1.7 0.0 !    871:20  Unique
assign (resid  74 and name   HN) (resid  74 and name  HD#) 5.0 3.2 0.0 !    872:20  Unique
assign (resid 143 and name   HN) (resid 142 and name  HD#) 5.0 3.2 0.0 !    873:20  Unique
assign (resid  41 and name   HN) (resid  40 and name  HD#) 5.0 3.2 0.0 !    875:20  Unique
assign (resid 148 and name   HN) (resid 150 and name  HB#) 5.0 3.2 0.0 !    876:20  Unique
assign (resid 101 and name   HN) (resid 101 and name HG1#) 5.0 3.2 0.0 !    877:20  Unique
assign (resid 101 and name   HN) (resid 101 and name HG1#) 5.0 3.2 0.0 !    878:20  Unique
assign (resid 131 and name   HA) (resid 131 and name HG1#) 5.0 3.2 0.0 !    882:20  Unique
assign (resid  80 and name HG2#) (resid 108 and name  HB#) 5.0 3.2 0.0 !    883:20  Unique
assign (resid  85 and name   HA) (resid  85 and name  HB#) 5.0 3.2 0.0 !    887:20  Unique
assign (resid 101 and name   HA) (resid 101 and name HG1#) 5.0 3.2 0.0 !    889:20  Unique
assign (resid 101 and name   HA) (resid 101 and name HG1#) 5.0 3.2 0.0 !    892:20  Unique
assign (resid 109 and name  HE#) (resid 109 and name  HD#) 3.5 1.7 0.0 !    893:20  Unique
assign (resid 109 and name   HA) (resid 109 and name  HD#) 3.5 1.7 0.0 !    894:20  Unique
assign (resid  81 and name  HD#) (resid  81 and name  HG#) 5.0 3.2 0.0 !    898:20  Unique
assign (resid 123 and name   HA) (resid 123 and name  HD#) 3.5 1.7 0.0 !    900:20  Unique
assign (resid 166 and name   HA) (resid 166 and name  HD#) 5.0 3.2 0.0 !    901:20  Unique
assign (resid  32 and name   HA) (resid  32 and name  HB#) 5.0 3.2 0.0 !    906:20  Unique
assign (resid  85 and name   HA) (resid  85 and name  HB#) 5.0 3.2 0.0 !    908:20  Unique
assign (resid 107 and name HG##) (resid 114 and name  HB#) 3.5 1.7 0.0 !    909:20  Unique
assign (resid 107 and name HG##) (resid 114 and name  HB#) 3.5 1.7 0.0 !    910:20  Unique
assign (resid 114 and name   HA) (resid 114 and name  HB#) 5.0 3.2 0.0 !    913:20  Unique
assign (resid 114 and name   HA) (resid 114 and name  HB#) 5.0 3.2 0.0 !    914:20  Unique
assign (resid 107 and name   HA) (resid 114 and name  HB#) 5.0 3.2 0.0 !    915:20  Unique
assign (resid 107 and name   HA) (resid 114 and name  HB#) 5.0 3.2 0.0 !    916:20  Unique
assign (resid 114 and name   HN) (resid 114 and name  HB#) 5.0 3.2 0.0 !    917:20  Unique
assign (resid 114 and name   HN) (resid 114 and name  HB#) 5.0 3.2 0.0 !    918:20  Unique
assign (resid 115 and name   HN) (resid 114 and name  HB#) 5.0 3.2 0.0 !    919:20  Unique
assign (resid 115 and name   HN) (resid 114 and name  HB#) 5.0 3.2 0.0 !    920:20  Unique
assign (resid  74 and name  HE#) (resid  74 and name  HD#) 3.5 1.7 0.0 !    921:20  Unique
assign (resid  29 and name   HA) (resid  29 and name   HG) 3.5 1.7 0.0 !    922:20  Unique
assign (resid 101 and name   HB) (resid 101 and name HG1#) 5.0 3.2 0.0 !    923:20  Unique
assign (resid  82 and name  HD#) (resid  82 and name  HG#) 3.5 1.7 0.0 !    926:20  Unique
assign (resid  84 and name  HD#) (resid  84 and name  HG#) 5.0 3.2 0.0 !    927:20  Unique
assign (resid  84 and name  HD#) (resid  84 and name  HG#) 5.0 3.2 0.0 !    928:20  Unique
assign (resid  81 and name  HD#) (resid  81 and name  HG#) 5.0 3.2 0.0 !    933:20  Unique
assign (resid  40 and name   HA) (resid  40 and name  HD#) 3.5 1.7 0.0 !    935:20  Unique
assign (resid  32 and name   HA) (resid  32 and name  HG#) 5.0 3.2 0.0 !    941:20  Unique
assign (resid 151 and name  HD#) (resid 151 and name  HG#) 3.5 1.7 0.0 !    945:20  Unique
assign (resid  74 and name  HE#) (resid  71 and name HD##) 5.0 3.2 0.0 !    947:20  Unique
assign (resid 126 and name   HA) (resid 126 and name HD##) 5.0 3.2 0.0 !    952:20  Unique
assign (resid  14 and name  HB#) (resid 126 and name HD##) 3.5 1.7 0.0 !    955:20  Unique
assign (resid 131 and name   HA) (resid 126 and name HD##) 5.0 3.2 0.0 !    957:20  Unique
assign (resid  37 and name  HD#) (resid  37 and name  HG#) 3.5 1.7 0.0 !    962:20  Unique
assign (resid  37 and name  HD#) (resid  37 and name  HG#) 3.5 1.7 0.0 !    963:20  Unique
assign (resid  29 and name   HA) (resid  29 and name HD##) 3.5 1.7 0.0 !    966:20  Unique
assign (resid  29 and name   HA) (resid  29 and name HD##) 5.0 3.2 0.0 !    967:20  Unique
assign (resid  28 and name   HA) (resid  29 and name HD##) 5.0 3.2 0.0 !    969:20  Unique
assign (resid  94 and name  HB#) (resid  29 and name HD##) 7.0 5.2 0.0 !    971:20  Unique
assign (resid  40 and name  HE#) (resid  29 and name HD##) 5.0 3.2 0.0 !    972:20  Unique
assign (resid  45 and name   HA) (resid 158 and name HD##) 3.5 1.7 0.0 !    973:20  Unique
assign (resid  15 and name   HA) (resid  15 and name HD##) 3.5 1.7 0.0 !    975:20  Unique
assign (resid  40 and name   HA) (resid  40 and name  HG#) 5.0 3.2 0.0 !    976:20  Unique
assign (resid  40 and name   HA) (resid  40 and name  HG#) 5.0 3.2 0.0 !    977:20  Unique
assign (resid 123 and name   HA) (resid 123 and name  HG#) 3.5 1.7 0.0 !    978:20  Unique
assign (resid  63 and name  HB#) (resid  65 and name  HG#) 5.0 3.2 0.0 !    980:20  Unique
assign (resid  37 and name   HA) (resid  37 and name  HG#) 5.0 3.2 0.0 !    981:20  Unique
assign (resid  97 and name   HA) (resid  37 and name  HG#) 7.0 5.2 0.0 !    982:20  Unique
assign (resid 140 and name   HA) (resid 140 and name  HG#) 5.0 3.2 0.0 !    983:20  Unique
assign (resid  37 and name  HB#) (resid  37 and name  HG#) 3.5 1.7 0.0 !    987:20  Unique
assign (resid  95 and name   HA) (resid  39 and name  HG#) 5.0 3.2 0.0 !    995:20  Unique
assign (resid  39 and name   HA) (resid  39 and name  HG#) 5.0 3.2 0.0 !    996:20  Unique
assign (resid  39 and name   HA) (resid  39 and name  HG#) 5.0 3.2 0.0 !    997:20  Unique
assign (resid  92 and name   HB) (resid  29 and name HD##) 5.0 3.2 0.0 !    999:20  Unique
assign (resid  66 and name   HA) (resid  66 and name HG2#) 5.0 3.2 0.0 !   1003:20  Unique
assign (resid  94 and name  HB#) (resid 102 and name HD##) 5.0 3.2 0.0 !   1009:20  Unique
assign (resid  17 and name   HA) (resid  17 and name HD##) 5.0 3.2 0.0 !   1010:20  Unique
assign (resid  60 and name   HA) (resid  17 and name HD##) 5.0 3.2 0.0 !   1011:20  Unique
assign (resid  84 and name  HD#) (resid  87 and name HG##) 3.5 1.7 0.0 !   1012:20  Unique
assign (resid 104 and name HG##) (resid 102 and name HD##) 3.5 1.7 0.0 !   1016:20  Unique
assign (resid  56 and name HD1#) (resid 106 and name  HB#) 3.5 1.7 0.0 !   1017:20  Unique
assign (resid  92 and name   HA) (resid 106 and name  HB#) 5.0 3.2 0.0 !   1019:20  Unique
assign (resid  57 and name  HB#) (resid  71 and name HD##) 5.0 3.2 0.0 !   1020:20  Unique
assign (resid  71 and name   HA) (resid  71 and name HD##) 3.5 1.7 0.0 !   1021:20  Unique
assign (resid  59 and name   HA) (resid  71 and name HD##) 5.0 3.2 0.0 !   1022:20  Unique
assign (resid  57 and name   HA) (resid  71 and name HD##) 5.0 3.2 0.0 !   1023:20  Unique
assign (resid  74 and name  HE#) (resid  71 and name HD##) 5.0 3.2 0.0 !   1024:20  Unique
assign (resid  71 and name  HB#) (resid  71 and name HD##) 3.5 1.7 0.0 !   1026:20  Unique
assign (resid  74 and name   HA) (resid  71 and name HD##) 7.0 5.2 0.0 !   1027:20  Unique
assign (resid  74 and name   HA) (resid  55 and name HD##) 7.0 5.2 0.0 !   1028:20  Unique
assign (resid  74 and name  HE#) (resid  55 and name HD##) 5.0 3.2 0.0 !   1029:20  Unique
assign (resid  76 and name  HG#) (resid  55 and name HD##) 3.5 1.7 0.0 !   1030:20  Unique
assign (resid  55 and name   HA) (resid  55 and name HD##) 3.5 1.7 0.0 !   1032:20  Unique
assign (resid 126 and name   HA) (resid 126 and name HD##) 3.5 1.7 0.0 !   1033:20  Unique
assign (resid  74 and name  HE#) (resid  74 and name  HG#) 3.5 1.7 0.0 !   1036:20  Unique
assign (resid 135 and name   HA) (resid 135 and name HG##) 3.5 1.7 0.0 !   1037:20  Unique
assign (resid  32 and name  HD#) (resid 135 and name HG##) 5.0 3.2 0.0 !   1038:20  Unique
assign (resid 125 and name  HD#) (resid  72 and name HD##) 5.0 3.2 0.0 !   1042:20  Unique
assign (resid 118 and name   HB) (resid 118 and name HG2#) 3.5 1.7 0.0 !   1043:20  Unique
assign (resid  12 and name   HA) (resid  35 and name HG2#) 5.0 3.2 0.0 !   1046:20  Unique
assign (resid 101 and name   HA) (resid 120 and name HG2#) 5.0 3.2 0.0 !   1047:20  Unique
assign (resid 113 and name  HE#) (resid 111 and name HG2#) 5.0 3.2 0.0 !   1048:20  Unique
assign (resid  81 and name  HD#) (resid 111 and name HG2#) 5.0 3.2 0.0 !   1049:20  Unique
assign (resid  80 and name   HA) (resid 111 and name HG2#) 5.0 3.2 0.0 !   1050:20  Unique
assign (resid 111 and name   HB) (resid 111 and name HG2#) 3.5 1.7 0.0 !   1051:20  Unique
assign (resid 111 and name   HA) (resid 111 and name HG2#) 3.5 1.7 0.0 !   1052:20  Unique
assign (resid 100 and name  HA#) (resid  96 and name HG##) 5.0 3.2 0.0 !   1053:20  Unique
assign (resid  92 and name   HB) (resid  92 and name HG##) 3.5 1.7 0.0 !   1054:20  Unique
assign (resid  11 and name  HB#) (resid  12 and name HG##) 5.0 3.2 0.0 !   1055:20  Unique
assign (resid 121 and name  HB#) (resid  72 and name HD##) 7.0 5.2 0.0 !   1056:20  Unique
assign (resid 122 and name  HB#) (resid 120 and name HG2#) 5.0 3.2 0.0 !   1057:20  Unique
assign (resid 100 and name  HA#) (resid  96 and name HG##) 5.0 3.2 0.0 !   1059:20  Unique
assign (resid  93 and name   HB) (resid  93 and name HG2#) 3.5 1.7 0.0 !   1060:20  Unique
assign (resid  25 and name   HA) (resid  25 and name HG##) 5.0 3.2 0.0 !   1063:20  Unique
assign (resid  94 and name  HB#) (resid  96 and name HG##) 5.0 3.2 0.0 !   1068:20  Unique
assign (resid  37 and name   HA) (resid  96 and name HG##) 5.0 3.2 0.0 !   1070:20  Unique
assign (resid  27 and name HG2#) (resid  25 and name HG##) 5.0 3.2 0.0 !   1076:20  Unique
assign (resid  19 and name HD1#) (resid  21 and name HG2#) 7.0 5.2 0.0 !   1078:20  Unique
assign (resid  19 and name HD1#) (resid 158 and name HD##) 5.0 3.2 0.0 !   1081:20  Unique
assign (resid  56 and name HD1#) (resid 158 and name HD##) 5.0 3.2 0.0 !   1082:20  Unique
assign (resid  48 and name   HA) (resid  48 and name  HB#) 3.5 1.7 0.0 !   1084:20  Unique
assign (resid  35 and name   HB) (resid  35 and name HG2#) 3.5 1.7 0.0 !   1085:20  Unique
assign (resid  35 and name   HA) (resid  35 and name HG2#) 3.5 1.7 0.0 !   1086:20  Unique
assign (resid  51 and name  HB#) (resid  48 and name  HB#) 5.0 3.2 0.0 !   1087:20  Unique
assign (resid  21 and name  HG1) (resid  21 and name HG2#) 7.0 5.2 0.0 !   1088:20  Unique
assign (resid 103 and name   HA) (resid 118 and name HG2#) 5.0 3.2 0.0 !   1090:20  Unique
assign (resid 100 and name  HA#) (resid  96 and name HG##) 5.0 3.2 0.0 !   1093:20  Unique
assign (resid  60 and name  HB#) (resid  72 and name HD##) 5.0 3.2 0.0 !   1094:20  Unique
assign (resid  60 and name  HG#) (resid  72 and name HD##) 5.0 3.2 0.0 !   1095:20  Unique
assign (resid  51 and name  HB#) (resid  46 and name HG2#) 3.5 1.7 0.0 !   1100:20  Unique
assign (resid  32 and name  HD#) (resid  15 and name HD##) 5.0 3.2 0.0 !   1101:20  Unique
assign (resid  32 and name  HD#) (resid  15 and name HD##) 5.0 3.2 0.0 !   1102:20  Unique
assign (resid  44 and name  HE#) (resid  29 and name HD##) 5.0 3.2 0.0 !   1103:20  Unique
assign (resid 141 and name  HD#) (resid 140 and name  HG#) 5.0 3.2 0.0 !   1105:20  Unique
assign (resid  44 and name  HD#) (resid 158 and name HD##) 5.0 3.2 0.0 !   1106:20  Unique
assign (resid  30 and name   HN) (resid  29 and name HD##) 7.0 5.2 0.0 !   1108:20  Unique
assign (resid  30 and name   HN) (resid  29 and name HD##) 7.0 5.2 0.0 !   1109:20  Unique
assign (resid  57 and name   HN) (resid 158 and name HD##) 5.0 3.2 0.0 !   1113:20  Unique
assign (resid  22 and name   HN) (resid 158 and name HD##) 7.0 5.2 0.0 !   1114:20  Unique
assign (resid  45 and name   HN) (resid 158 and name HD##) 7.0 5.2 0.0 !   1115:20  Unique
assign (resid  15 and name   HN) (resid  15 and name HD##) 5.0 3.2 0.0 !   1116:20  Unique
assign (resid  62 and name   HN) (resid  15 and name HD##) 5.0 3.2 0.0 !   1117:20  Unique
assign (resid 135 and name   HN) (resid  15 and name HD##) 5.0 3.2 0.0 !   1118:20  Unique
assign (resid  61 and name   HN) (resid  15 and name HD##) 7.0 5.2 0.0 !   1119:20  Unique
assign (resid 109 and name   HN) (resid 109 and name  HG#) 5.0 3.2 0.0 !   1122:20  Unique
assign (resid  95 and name   HN) (resid  39 and name  HG#) 5.0 3.2 0.0 !   1124:20  Unique
assign (resid 142 and name   HN) (resid 142 and name  HG#) 5.0 3.2 0.0 !   1125:20  Unique
assign (resid 140 and name   HN) (resid 140 and name  HG#) 5.0 3.2 0.0 !   1127:20  Unique
assign (resid  18 and name   HN) (resid  17 and name HD##) 5.0 3.2 0.0 !   1128:20  Unique
assign (resid  46 and name   HN) (resid  46 and name HG2#) 5.0 3.2 0.0 !   1129:20  Unique
assign (resid 103 and name   HN) (resid 102 and name HD##) 5.0 3.2 0.0 !   1130:20  Unique
assign (resid  55 and name   HN) (resid  54 and name HG##) 5.0 3.2 0.0 !   1133:20  Unique
assign (resid  97 and name   HN) (resid 102 and name HD##) 5.0 3.2 0.0 !   1134:20  Unique
assign (resid  66 and name   HN) (resid  66 and name HG2#) 5.0 3.2 0.0 !   1135:20  Unique
assign (resid  26 and name   HN) (resid  66 and name HG2#) 5.0 3.2 0.0 !   1136:20  Unique
assign (resid  72 and name   HN) (resid  71 and name HD##) 5.0 3.2 0.0 !   1139:20  Unique
assign (resid  71 and name   HN) (resid  71 and name HD##) 5.0 3.2 0.0 !   1140:20  Unique
assign (resid  75 and name  HE#) (resid 106 and name  HB#) 3.5 1.7 0.0 !   1142:20  Unique
assign (resid 126 and name  HB#) (resid 126 and name HD##) 3.5 1.7 0.0 !   1143:20  Unique
assign (resid 126 and name   HN) (resid 126 and name HD##) 3.5 1.7 0.0 !   1144:20  Unique
assign (resid 127 and name   HN) (resid 126 and name HD##) 5.0 3.2 0.0 !   1145:20  Unique
assign (resid  56 and name   HN) (resid  55 and name HD##) 3.5 1.7 0.0 !   1146:20  Unique
assign (resid  77 and name   HN) (resid  55 and name HD##) 5.0 3.2 0.0 !   1147:20  Unique
assign (resid 159 and name   HN) (resid  54 and name HG##) 5.0 3.2 0.0 !   1148:20  Unique
assign (resid  75 and name   HN) (resid  74 and name  HG#) 5.0 3.2 0.0 !   1150:20  Unique
assign (resid 106 and name   HN) (resid 106 and name  HB#) 3.5 1.7 0.0 !   1151:20  Unique
assign (resid  93 and name   HN) (resid 106 and name  HB#) 7.0 5.2 0.0 !   1152:20  Unique
assign (resid  67 and name   HN) (resid  67 and name  HG#) 3.5 1.7 0.0 !   1153:20  Unique
assign (resid 135 and name   HN) (resid 135 and name HG##) 3.5 1.7 0.0 !   1155:20  Unique
assign (resid  44 and name  HD#) (resid  21 and name HG2#) 3.5 1.7 0.0 !   1156:20  Unique
assign (resid  32 and name   HE) (resid 135 and name HG##) 5.0 3.2 0.0 !   1157:20  Unique
assign (resid  36 and name   HN) (resid  35 and name HG2#) 5.0 3.2 0.0 !   1158:20  Unique
assign (resid  55 and name   HN) (resid  55 and name HD##) 5.0 3.2 0.0 !   1159:20  Unique
assign (resid  25 and name   HN) (resid  25 and name HG##) 3.5 1.7 0.0 !   1160:20  Unique
assign (resid  48 and name   HN) (resid  48 and name  HB#) 5.0 3.2 0.0 !   1162:20  Unique
assign (resid 111 and name   HN) (resid 111 and name HG2#) 5.0 3.2 0.0 !   1164:20  Unique
assign (resid  47 and name   HN) (resid  48 and name  HB#) 7.0 5.2 0.0 !   1165:20  Unique
assign (resid  47 and name  HD#) (resid  48 and name  HB#) 5.0 3.2 0.0 !   1166:20  Unique
assign (resid  45 and name   HG) (resid  48 and name  HB#) 7.0 5.2 0.0 !   1167:20  Unique
assign (resid  44 and name  HE#) (resid  27 and name HG2#) 5.0 3.2 0.0 !   1168:20  Unique
assign (resid  70 and name HD2#) (resid  72 and name HD##) 5.0 3.2 0.0 !   1169:20  Unique
assign (resid  72 and name   HN) (resid  72 and name HD##) 5.0 3.2 0.0 !   1170:20  Unique
assign (resid  93 and name   HN) (resid  92 and name HG##) 5.0 3.2 0.0 !   1171:20  Unique
assign (resid  92 and name   HN) (resid  92 and name HG##) 5.0 3.2 0.0 !   1172:20  Unique
assign (resid 104 and name   HN) (resid 104 and name HG##) 5.0 3.2 0.0 !   1173:20  Unique
assign (resid  75 and name  HE#) (resid 104 and name HG##) 3.5 1.7 0.0 !   1177:20  Unique
assign (resid  25 and name   HN) (resid  25 and name HG##) 3.5 1.7 0.0 !   1178:20  Unique
assign (resid 136 and name   HN) (resid 135 and name HG##) 5.0 3.2 0.0 !   1179:20  Unique
assign (resid  87 and name   HN) (resid  87 and name HG##) 5.0 3.2 0.0 !   1180:20  Unique
assign (resid  26 and name   HN) (resid  25 and name HG##) 5.0 3.2 0.0 !   1181:20  Unique
assign (resid 107 and name   HN) (resid 107 and name HG##) 5.0 3.2 0.0 !   1182:20  Unique
assign (resid  40 and name   HN) (resid  93 and name HG2#) 5.0 3.2 0.0 !   1185:20  Unique
assign (resid  95 and name   HN) (resid  93 and name HG2#) 5.0 3.2 0.0 !   1187:20  Unique
assign (resid  59 and name   HN) (resid  58 and name HG##) 5.0 3.2 0.0 !   1189:20  Unique
assign (resid  97 and name   HN) (resid  96 and name HG##) 3.5 1.7 0.0 !   1192:20  Unique
assign (resid  38 and name   HN) (resid  96 and name HG##) 5.0 3.2 0.0 !   1193:20  Unique
assign (resid 119 and name   HN) (resid 118 and name HG2#) 5.0 3.2 0.0 !   1196:20  Unique
assign (resid  94 and name   HN) (resid  93 and name HG2#) 5.0 3.2 0.0 !   1197:20  Unique
assign (resid  28 and name   HN) (resid  27 and name HG2#) 5.0 3.2 0.0 !   1198:20  Unique
assign (resid  38 and name   HN) (resid  96 and name HG##) 5.0 3.2 0.0 !   1199:20  Unique
assign (resid  97 and name   HN) (resid  96 and name HG##) 5.0 3.2 0.0 !   1200:20  Unique
assign (resid  95 and name   HN) (resid  96 and name HG##) 5.0 3.2 0.0 !   1201:20  Unique
assign (resid 105 and name   HN) (resid 104 and name HG##) 5.0 3.2 0.0 !   1202:20  Unique
assign (resid  96 and name   HN) (resid  96 and name HG##) 3.5 1.7 0.0 !   1203:20  Unique
assign (resid  44 and name  HD#) (resid  27 and name HG2#) 3.5 1.7 0.0 !   1204:20  Unique
assign (resid 120 and name   HN) (resid 120 and name HG2#) 5.0 3.2 0.0 !   1205:20  Unique
assign (resid 104 and name   HN) (resid 118 and name HG2#) 7.0 5.2 0.0 !   1207:20  Unique
assign (resid 103 and name HD2#) (resid 118 and name HG2#) 5.0 3.2 0.0 !   1208:20  Unique
assign (resid  19 and name   HN) (resid  27 and name HG2#) 7.0 5.2 0.0 !   1211:20  Unique
assign (resid 112 and name   HN) (resid 111 and name HG2#) 5.0 3.2 0.0 !   1212:20  Unique
assign (resid  60 and name   HN) (resid  72 and name HD##) 7.0 5.2 0.0 !   1213:20  Unique
assign (resid 103 and name HD2#) (resid 118 and name HG2#) 5.0 3.2 0.0 !   1214:20  Unique
assign (resid  70 and name HD2#) (resid  72 and name HD##) 5.0 3.2 0.0 !   1215:20  Unique
assign (resid  73 and name   HN) (resid  72 and name HD##) 5.0 3.2 0.0 !   1216:20  Unique
assign (resid  94 and name  HD#) (resid  96 and name HG##) 5.0 3.2 0.0 !   1217:20  Unique
assign (resid  94 and name  HD#) (resid  93 and name HG2#) 5.0 3.2 0.0 !   1220:20  Unique
assign (resid  93 and name   HN) (resid  92 and name HG##) 5.0 3.2 0.0 !   1221:20  Unique
assign (resid  65 and name   HN) (resid  64 and name  HB#) 5.0 3.2 0.0 !   1222:20  Unique
assign (resid  64 and name   HN) (resid  64 and name  HB#) 5.0 3.2 0.0 !   1224:20  Unique
assign (resid 107 and name   HN) (resid 107 and name HG##) 5.0 3.2 0.0 !   1225:20  Unique
assign (resid 108 and name   HN) (resid 107 and name HG##) 5.0 3.2 0.0 !   1227:20  Unique
assign (resid  91 and name   HN) (resid 107 and name HG##) 5.0 3.2 0.0 !   1228:20  Unique
assign (resid  73 and name   HN) (resid  58 and name HG##) 5.0 3.2 0.0 !   1229:20  Unique
assign (resid  73 and name   HN) (resid  58 and name HG##) 5.0 3.2 0.0 !   1231:20  Unique
assign (resid  59 and name  HD#) (resid  58 and name HG##) 5.0 3.2 0.0 !   1232:20  Unique
assign (resid  33 and name   HN) (resid  12 and name HG##) 7.0 5.2 0.0 !   1233:20  Unique
assign (resid  59 and name   HA) (resid  72 and name HD##) 7.0 5.2 0.0 !   1235:20  Unique
assign (resid  39 and name   HA) (resid  96 and name HG##) 7.0 5.2 0.0 !   1236:20  Unique
assign (resid 107 and name   HA) (resid 107 and name HG##) 3.5 1.7 0.0 !   1237:20  Unique
assign (resid  58 and name   HA) (resid  58 and name HG##) 3.5 1.7 0.0 !   1238:20  Unique
assign (resid 114 and name  HB#) (resid 107 and name HG##) 3.5 1.7 0.0 !   1239:20  Unique
assign (resid  25 and name   HA) (resid  25 and name HG##) 3.5 1.7 0.0 !   1241:20  Unique
assign (resid  93 and name   HA) (resid  93 and name HG2#) 3.5 1.7 0.0 !   1245:20  Unique
assign (resid  92 and name   HA) (resid  92 and name HG##) 5.0 3.2 0.0 !   1246:20  Unique
assign (resid  21 and name  HG1) (resid  25 and name HG##) 5.0 3.2 0.0 !   1247:20  Unique
assign (resid 104 and name   HA) (resid 104 and name HG##) 5.0 3.2 0.0 !   1248:20  Unique
assign (resid  12 and name   HA) (resid  12 and name HG##) 3.5 1.7 0.0 !   1249:20  Unique
assign (resid  76 and name   HA) (resid  55 and name HD##) 5.0 3.2 0.0 !   1252:20  Unique
assign (resid  45 and name   HA) (resid  46 and name HG2#) 5.0 3.2 0.0 !   1256:20  Unique
assign (resid  26 and name   HA) (resid  66 and name HG2#) 5.0 3.2 0.0 !   1261:20  Unique
assign (resid  46 and name  HG1) (resid  46 and name HG2#) 5.0 3.2 0.0 !   1262:20  Unique
assign (resid  68 and name   HN) (resid  67 and name  HG#) 5.0 3.2 0.0 !   1263:20  Unique
assign (resid  60 and name   HA) (resid  66 and name HG2#) 7.0 5.2 0.0 !   1264:20  Unique
assign (resid 115 and name   HN) (resid  77 and name HD##) 5.0 3.2 0.0 !   1267:20  Unique
assign (resid 159 and name   HN) (resid  46 and name HG2#) 7.0 5.2 0.0 !   1270:20  Unique
assign (resid  48 and name   HN) (resid  46 and name HG2#) 5.0 3.2 0.0 !   1271:20  Unique
assign (resid 114 and name   HA) (resid  77 and name HD##) 5.0 3.2 0.0 !   1273:20  Unique
assign (resid  75 and name  HE#) (resid  77 and name HD##) 5.0 3.2 0.0 !   1274:20  Unique
assign (resid  44 and name  HB#) (resid 158 and name HD##) 5.0 3.2 0.0 !   1279:20  Unique
assign (resid  44 and name  HB#) (resid 158 and name HD##) 7.0 5.2 0.0 !   1280:20  Unique
assign (resid  54 and name   HB) (resid 158 and name HD##) 3.5 1.7 0.0 !   1281:20  Unique
assign (resid 115 and name  HB#) (resid  77 and name HD##) 5.0 3.2 0.0 !   1282:20  Unique
assign (resid  94 and name  HB#) (resid  29 and name HD##) 5.0 3.2 0.0 !   1284:20  Unique
assign (resid  92 and name   HB) (resid  29 and name HD##) 5.0 3.2 0.0 !   1285:20  Unique
assign (resid  30 and name HG2#) (resid  34 and name  HB#) 5.0 3.2 0.0 !   1287:20  Unique
assign (resid  30 and name HG2#) (resid  34 and name  HB#) 3.5 1.7 0.0 !   1288:20  Unique
assign (resid  13 and name  HB#) (resid  34 and name  HB#) 5.0 3.2 0.0 !   1289:20  Unique
assign (resid  13 and name  HB#) (resid  34 and name  HB#) 5.0 3.2 0.0 !   1290:20  Unique
assign (resid  82 and name  HB#) (resid  82 and name   HA) 5.0 3.2 0.0 !   1291:20  Unique
assign (resid  82 and name  HB#) (resid  82 and name   HA) 5.0 3.2 0.0 !   1292:20  Unique
assign (resid  14 and name  HB#) (resid  14 and name   HA) 5.0 3.2 0.0 !   1293:20  Unique
assign (resid  14 and name  HB#) (resid  14 and name   HA) 3.5 1.7 0.0 !   1294:20  Unique
assign (resid  14 and name  HG#) (resid  14 and name   HA) 5.0 3.2 0.0 !   1298:20  Unique
assign (resid  88 and name  HB#) (resid  88 and name   HA) 5.0 3.2 0.0 !   1301:20  Unique
assign (resid  34 and name   HN) (resid  34 and name  HB#) 5.0 3.2 0.0 !   1311:20  Unique
assign (resid  34 and name   HN) (resid  34 and name  HB#) 5.0 3.2 0.0 !   1312:20  Unique
assign (resid  35 and name   HN) (resid  34 and name  HB#) 5.0 3.2 0.0 !   1314:20  Unique
assign (resid  83 and name   HN) (resid  82 and name   HA) 5.0 3.2 0.0 !   1315:20  Unique
assign (resid  15 and name   HN) (resid  14 and name   HA) 5.0 3.2 0.0 !   1316:20  Unique
assign (resid  34 and name   HA) (resid  34 and name  HB#) 5.0 3.2 0.0 !   1317:20  Unique
assign (resid  93 and name HG2#) (resid  41 and name  HB#) 5.0 3.2 0.0 !   1325:20  Unique
assign (resid 116 and name  HB#) (resid 105 and name  HB#) 5.0 3.2 0.0 !   1326:20  Unique
assign (resid 116 and name  HB#) (resid 105 and name  HB#) 5.0 3.2 0.0 !   1327:20  Unique
assign (resid 105 and name   HA) (resid 105 and name  HB#) 5.0 3.2 0.0 !   1333:20  Unique
assign (resid 105 and name   HA) (resid 105 and name  HB#) 5.0 3.2 0.0 !   1334:20  Unique
assign (resid  41 and name   HA) (resid  41 and name  HB#) 5.0 3.2 0.0 !   1335:20  Unique
assign (resid  41 and name   HA) (resid  41 and name  HB#) 5.0 3.2 0.0 !   1336:20  Unique
assign (resid  93 and name   HA) (resid  41 and name  HB#) 5.0 3.2 0.0 !   1337:20  Unique
assign (resid 116 and name   HA) (resid 105 and name  HB#) 5.0 3.2 0.0 !   1339:20  Unique
assign (resid  42 and name   HN) (resid  41 and name  HB#) 5.0 3.2 0.0 !   1342:20  Unique
assign (resid  41 and name   HN) (resid  41 and name  HB#) 5.0 3.2 0.0 !   1343:20  Unique
assign (resid  41 and name   HN) (resid  41 and name  HB#) 5.0 3.2 0.0 !   1344:20  Unique
assign (resid 135 and name   HN) (resid 135 and name   HA) 5.0 3.2 0.0 !   1345:20  Unique
assign (resid  83 and name  HB#) (resid  87 and name   HB) 5.0 3.2 0.0 !   1351:20  Unique
assign (resid 111 and name HG2#) (resid  81 and name  HG#) 3.5 1.7 0.0 !   1356:20  Unique
assign (resid  40 and name  HG#) (resid  40 and name  HD#) 3.5 1.7 0.0 !   1359:20  Unique
assign (resid  81 and name  HB#) (resid  81 and name  HG#) 3.5 1.7 0.0 !   1360:20  Unique
assign (resid  15 and name   HA) (resid  15 and name HD##) 5.0 3.2 0.0 !   1365:20  Unique
assign (resid 119 and name   HA) (resid 119 and name HG1#) 5.0 3.2 0.0 !   1367:20  Unique
assign (resid 152 and name   HA) (resid 152 and name HG1#) 5.0 3.2 0.0 !   1369:20  Unique
assign (resid 109 and name   HN) (resid 109 and name  HD#) 5.0 3.2 0.0 !   1370:20  Unique
assign (resid  80 and name   HN) (resid  80 and name HG1#) 5.0 3.2 0.0 !   1371:20  Unique
assign (resid  43 and name   HN) (resid  43 and name HG1#) 5.0 3.2 0.0 !   1373:20  Unique
assign (resid  43 and name   HN) (resid  43 and name HG1#) 7.0 5.2 0.0 !   1374:20  Unique
assign (resid  80 and name   HN) (resid  80 and name HG1#) 5.0 3.2 0.0 !   1375:20  Unique
assign (resid 152 and name   HN) (resid 152 and name HG1#) 7.0 5.2 0.0 !   1380:20  Unique
assign (resid  61 and name   HN) (resid  15 and name HD##) 7.0 5.2 0.0 !   1381:20  Unique
assign (resid 135 and name   HN) (resid  15 and name HD##) 7.0 5.2 0.0 !   1382:20  Unique
assign (resid  71 and name   HN) (resid  71 and name HD##) 5.0 3.2 0.0 !   1383:20  Unique
assign (resid  73 and name   HN) (resid  71 and name   HG) 5.0 3.2 0.0 !   1385:20  Unique
assign (resid  71 and name   HN) (resid  71 and name   HG) 7.0 5.2 0.0 !   1386:20  Unique
assign (resid  15 and name   HN) (resid  14 and name  HG#) 5.0 3.2 0.0 !   1388:20  Unique
assign (resid  17 and name   HN) (resid  17 and name HD##) 5.0 3.2 0.0 !   1389:20  Unique
assign (resid 126 and name   HN) (resid 126 and name HD##) 5.0 3.2 0.0 !   1390:20  Unique
assign (resid  75 and name  HE#) (resid  77 and name HD##) 7.0 5.2 0.0 !   1392:20  Unique
assign (resid 108 and name   HN) (resid  77 and name HD##) 5.0 3.2 0.0 !   1393:20  Unique
assign (resid  36 and name   HN) (resid  36 and name HG1#) 5.0 3.2 0.0 !   1395:20  Unique
assign (resid  36 and name   HN) (resid  36 and name HG1#) 5.0 3.2 0.0 !   1397:20  Unique
assign (resid 113 and name   HN) (resid 113 and name  HG#) 5.0 3.2 0.0 !   1398:20  Unique
assign (resid 114 and name   HN) (resid 113 and name  HG#) 7.0 5.2 0.0 !   1399:20  Unique
assign (resid  17 and name   HA) (resid  17 and name HD##) 5.0 3.2 0.0 !   1400:20  Unique
assign (resid 114 and name   HA) (resid  77 and name HD##) 7.0 5.2 0.0 !   1401:20  Unique
assign (resid 104 and name HG##) (resid 102 and name HD##) 5.0 3.2 0.0 !   1402:20  Unique
assign (resid  79 and name   HN) (resid  78 and name  HB#) 5.0 3.2 0.0 !   1411:20  Unique
assign (resid  79 and name   HN) (resid  78 and name  HB#) 5.0 3.2 0.0 !   1412:20  Unique
assign (resid  78 and name   HN) (resid  78 and name  HB#) 5.0 3.2 0.0 !   1414:20  Unique
assign (resid  78 and name   HA) (resid  78 and name  HB#) 5.0 3.2 0.0 !   1417:20  Unique
assign (resid  78 and name   HA) (resid  78 and name  HB#) 5.0 3.2 0.0 !   1418:20  Unique
assign (resid  77 and name   HA) (resid  78 and name  HB#) 5.0 3.2 0.0 !   1420:20  Unique
assign (resid  45 and name   HA) (resid  45 and name  HB#) 5.0 3.2 0.0 !   1421:20  Unique
assign (resid  34 and name  HB#) (resid  31 and name  HG#) 3.5 1.7 0.0 !   1423:20  Unique
assign (resid  84 and name   HA) (resid  84 and name  HG#) 5.0 3.2 0.0 !   1424:20  Unique
assign (resid  31 and name  HB#) (resid  31 and name  HG#) 3.5 1.7 0.0 !   1434:20  Unique
assign (resid  71 and name HD##) (resid  71 and name   HG) 5.0 3.2 0.0 !   1435:20  Unique
assign (resid 104 and name HG##) (resid 102 and name   HG) 5.0 3.2 0.0 !   1437:20  Unique
assign (resid  15 and name  HB#) (resid  14 and name  HG#) 3.5 1.7 0.0 !   1439:20  Unique
assign (resid  30 and name HD1#) (resid  40 and name  HG#) 3.5 1.7 0.0 !   1442:20  Unique
assign (resid  36 and name   HN) (resid  35 and name   HA) 3.5 1.7 0.0 !   1443:20  Unique
assign (resid 149 and name   HN) (resid 149 and name  HB#) 5.0 3.2 0.0 !   1444:20  Unique
assign (resid  98 and name   HN) (resid  98 and name  HB#) 5.0 3.2 0.0 !   1445:20  Unique
assign (resid  98 and name   HN) (resid  98 and name  HB#) 5.0 3.2 0.0 !   1446:20  Unique
assign (resid 149 and name   HN) (resid 149 and name  HB#) 5.0 3.2 0.0 !   1447:20  Unique
assign (resid 111 and name HG2#) (resid 111 and name   HA) 3.5 1.7 0.0 !   1448:20  Unique
assign (resid 101 and name HD1#) (resid 101 and name   HA) 5.0 3.2 0.0 !   1450:20  Unique
assign (resid 101 and name HG1#) (resid 101 and name   HA) 5.0 3.2 0.0 !   1451:20  Unique
assign (resid 101 and name   HB) (resid 101 and name   HA) 5.0 3.2 0.0 !   1452:20  Unique
assign (resid  31 and name  HB#) (resid  31 and name   HA) 3.5 1.7 0.0 !   1456:20  Unique
assign (resid  31 and name  HB#) (resid  31 and name   HA) 5.0 3.2 0.0 !   1457:20  Unique
assign (resid  37 and name  HB#) (resid  37 and name   HA) 5.0 3.2 0.0 !   1458:20  Unique
assign (resid  37 and name  HB#) (resid  37 and name   HA) 5.0 3.2 0.0 !   1459:20  Unique
assign (resid  82 and name  HD#) (resid  81 and name   HA) 3.5 1.7 0.0 !   1461:20  Unique
assign (resid  36 and name HG1#) (resid  98 and name   HA) 5.0 3.2 0.0 !   1465:20  Unique
assign (resid  37 and name  HD#) (resid  98 and name   HA) 5.0 3.2 0.0 !   1466:20  Unique
assign (resid 169 and name HG2#) (resid 169 and name   HA) 5.0 3.2 0.0 !   1467:20  Unique
assign (resid 152 and name HG2#) (resid 152 and name   HA) 5.0 3.2 0.0 !   1468:20  Unique
assign (resid 152 and name   HB) (resid 152 and name   HA) 5.0 3.2 0.0 !   1470:20  Unique
assign (resid 142 and name  HB#) (resid 142 and name   HA) 3.5 1.7 0.0 !   1473:20  Unique
assign (resid 142 and name  HG#) (resid 142 and name   HA) 3.5 1.7 0.0 !   1474:20  Unique
assign (resid 161 and name   HB) (resid 161 and name   HA) 3.5 1.7 0.0 !   1475:20  Unique
assign (resid 128 and name  HB#) (resid 128 and name   HA) 3.5 1.7 0.0 !   1478:20  Unique
assign (resid 128 and name  HG#) (resid 128 and name   HA) 3.5 1.7 0.0 !   1479:20  Unique
assign (resid 131 and name HD1#) (resid 128 and name   HA) 3.5 1.7 0.0 !   1480:20  Unique
assign (resid  46 and name HG2#) (resid  46 and name   HA) 5.0 3.2 0.0 !   1483:20  Unique
assign (resid  34 and name  HB#) (resid  34 and name   HA) 5.0 3.2 0.0 !   1484:20  Unique
assign (resid  81 and name  HD#) (resid  80 and name   HA) 5.0 3.2 0.0 !   1487:20  Unique
assign (resid  80 and name HG2#) (resid  80 and name   HA) 3.5 1.7 0.0 !   1488:20  Unique
assign (resid 134 and name  HG#) (resid 134 and name   HA) 3.5 1.7 0.0 !   1491:20  Unique
assign (resid 147 and name  HD#) (resid 147 and name   HA) 3.5 1.7 0.0 !   1492:20  Unique
assign (resid 109 and name  HB#) (resid 109 and name   HA) 3.5 1.7 0.0 !   1494:20  Unique
assign (resid 140 and name   HN) (resid 140 and name   HA) 3.5 1.7 0.0 !   1499:20  Unique
assign (resid 140 and name  HG#) (resid 140 and name   HA) 5.0 3.2 0.0 !   1501:20  Unique
assign (resid 164 and name  HB#) (resid 164 and name   HA) 3.5 1.7 0.0 !   1507:20  Unique
assign (resid 163 and name  HB#) (resid 163 and name   HA) 5.0 3.2 0.0 !   1509:20  Unique
assign (resid 145 and name  HB#) (resid 142 and name   HA) 5.0 3.2 0.0 !   1510:20  Unique
assign (resid 117 and name   HB) (resid 117 and name   HA) 5.0 3.2 0.0 !   1511:20  Unique
assign (resid 142 and name  HB#) (resid 142 and name   HA) 3.5 1.7 0.0 !   1512:20  Unique
assign (resid 117 and name HG2#) (resid 117 and name   HA) 3.5 1.7 0.0 !   1514:20  Unique
assign (resid 118 and name   HN) (resid 117 and name   HA) 3.5 1.7 0.0 !   1515:20  Unique
assign (resid  35 and name   HN) (resid  34 and name   HA) 3.5 1.7 0.0 !   1516:20  Unique
assign (resid 120 and name   HN) (resid 119 and name   HA) 3.5 1.7 0.0 !   1517:20  Unique
assign (resid 162 and name   HN) (resid 161 and name   HA) 3.5 1.7 0.0 !   1518:20  Unique
assign (resid 163 and name  HD#) (resid 163 and name   HA) 5.0 3.2 0.0 !   1519:20  Unique
assign (resid 142 and name   HN) (resid 142 and name   HA) 5.0 3.2 0.0 !   1520:20  Unique
assign (resid 163 and name   HN) (resid 163 and name   HA) 7.0 5.2 0.0 !   1522:20  Unique
assign (resid 143 and name   HN) (resid 142 and name   HA) 5.0 3.2 0.0 !   1523:20  Unique
assign (resid 129 and name   HN) (resid 129 and name   HA) 5.0 3.2 0.0 !   1524:20  Unique
assign (resid  71 and name  HB#) (resid  71 and name HD##) 5.0 3.2 0.0 !   1525:20  Unique
assign (resid  71 and name   HG) (resid  71 and name HD##) 3.5 1.7 0.0 !   1526:20  Unique
assign (resid  87 and name   HA) (resid  87 and name HG##) 3.5 1.7 0.0 !   1527:20  Unique
assign (resid 135 and name   HA) (resid 135 and name HG##) 3.5 1.7 0.0 !   1528:20  Unique
assign (resid 114 and name   HA) (resid 107 and name HG##) 5.0 3.2 0.0 !   1530:20  Unique
assign (resid  88 and name   HA) (resid  87 and name HG##) 5.0 3.2 0.0 !   1533:20  Unique
assign (resid  58 and name   HA) (resid  58 and name HG##) 5.0 3.2 0.0 !   1534:20  Unique
assign (resid  95 and name  HB#) (resid  93 and name HG2#) 3.5 1.7 0.0 !   1539:20  Unique
assign (resid 104 and name HG##) (resid  58 and name HG##) 3.5 1.7 0.0 !   1543:20  Unique
assign (resid 104 and name HG##) (resid  58 and name HG##) 5.0 3.2 0.0 !   1544:20  Unique
assign (resid  19 and name HD1#) (resid  92 and name HG##) 5.0 3.2 0.0 !   1545:20  Unique
assign (resid  56 and name HG2#) (resid  92 and name HG##) 5.0 3.2 0.0 !   1546:20  Unique
assign (resid  92 and name   HB) (resid  92 and name HG##) 5.0 3.2 0.0 !   1547:20  Unique
assign (resid  25 and name   HB) (resid  25 and name HG##) 2.8 1.0 0.0 !   1548:20  Unique
assign (resid  39 and name  HD#) (resid  93 and name HG2#) 3.5 1.7 0.0 !   1549:20  Unique
assign (resid  19 and name   HB) (resid  27 and name HG2#) 5.0 3.2 0.0 !   1552:20  Unique
assign (resid 153 and name   HN) (resid 152 and name   HA) 5.0 3.2 0.0 !   1553:20  Unique
assign (resid 152 and name   HN) (resid 152 and name   HA) 5.0 3.2 0.0 !   1554:20  Unique
assign (resid 169 and name   HN) (resid 169 and name   HA) 7.0 5.2 0.0 !   1555:20  Unique
assign (resid  99 and name   HN) (resid  98 and name   HA) 5.0 3.2 0.0 !   1557:20  Unique
assign (resid  98 and name   HN) (resid  98 and name   HA) 5.0 3.2 0.0 !   1558:20  Unique
assign (resid 149 and name   HN) (resid 149 and name   HA) 5.0 3.2 0.0 !   1559:20  Unique
assign (resid 150 and name   HN) (resid 149 and name   HA) 5.0 3.2 0.0 !   1560:20  Unique
assign (resid  92 and name   HA) (resid  92 and name HG##) 3.5 1.7 0.0 !   1561:20  Unique
assign (resid  41 and name   HA) (resid  93 and name HG2#) 5.0 3.2 0.0 !   1562:20  Unique
assign (resid  39 and name   HA) (resid  93 and name HG2#) 7.0 5.2 0.0 !   1563:20  Unique
assign (resid 133 and name   HN) (resid 132 and name   HA) 5.0 3.2 0.0 !   1564:20  Unique
assign (resid 135 and name   HN) (resid 132 and name   HA) 5.0 3.2 0.0 !   1565:20  Unique
assign (resid 143 and name   HN) (resid 143 and name   HA) 3.5 1.7 0.0 !   1566:20  Unique
assign (resid 133 and name   HN) (resid 133 and name   HA) 3.5 1.7 0.0 !   1570:20  Unique
assign (resid 132 and name   HN) (resid 129 and name   HA) 5.0 3.2 0.0 !   1573:20  Unique
assign (resid 135 and name   HN) (resid 134 and name   HA) 5.0 3.2 0.0 !   1574:20  Unique
assign (resid 128 and name   HN) (resid 128 and name   HA) 5.0 3.2 0.0 !   1575:20  Unique
assign (resid 131 and name   HN) (resid 128 and name   HA) 5.0 3.2 0.0 !   1576:20  Unique
assign (resid 161 and name   HN) (resid 161 and name   HA) 5.0 3.2 0.0 !   1577:20  Unique
assign (resid 107 and name   HA) (resid 107 and name HG##) 3.5 1.7 0.0 !   1579:20  Unique
assign (resid 112 and name  HA#) (resid 107 and name HG##) 5.0 3.2 0.0 !   1580:20  Unique
assign (resid 114 and name  HB#) (resid 107 and name HG##) 3.5 1.7 0.0 !   1581:20  Unique
assign (resid 112 and name  HA#) (resid 107 and name HG##) 5.0 3.2 0.0 !   1582:20  Unique
assign (resid  83 and name   HA) (resid  83 and name  HB#) 3.5 1.7 0.0 !   1583:20  Unique
assign (resid 145 and name   HA) (resid  64 and name  HB#) 5.0 3.2 0.0 !   1584:20  Unique
assign (resid  64 and name   HA) (resid  64 and name  HB#) 2.8 1.0 0.0 !   1585:20  Unique
assign (resid 145 and name  HB#) (resid  64 and name  HB#) 5.0 3.2 0.0 !   1586:20  Unique
assign (resid 145 and name  HB#) (resid  64 and name  HB#) 3.5 1.7 0.0 !   1587:20  Unique
assign (resid  84 and name  HD#) (resid  83 and name  HB#) 3.5 1.7 0.0 !   1588:20  Unique
assign (resid  84 and name  HD#) (resid  83 and name  HB#) 3.5 1.7 0.0 !   1589:20  Unique
assign (resid  87 and name   HB) (resid  83 and name  HB#) 3.5 1.7 0.0 !   1590:20  Unique
assign (resid  38 and name   HB) (resid  38 and name HG2#) 3.5 1.7 0.0 !   1592:20  Unique
assign (resid  36 and name   HA) (resid  38 and name HG2#) 5.0 3.2 0.0 !   1593:20  Unique
assign (resid 162 and name   HA) (resid 162 and name  HB#) 3.5 1.7 0.0 !   1594:20  Unique
assign (resid  34 and name  HB#) (resid  38 and name HG2#) 5.0 3.2 0.0 !   1596:20  Unique
assign (resid  34 and name  HB#) (resid  38 and name HG2#) 5.0 3.2 0.0 !   1597:20  Unique
assign (resid  22 and name   HA) (resid  22 and name  HB#) 5.0 3.2 0.0 !   1598:20  Unique
assign (resid 148 and name  HB#) (resid  64 and name  HB#) 3.5 1.7 0.0 !   1604:20  Unique
assign (resid 148 and name  HG#) (resid  64 and name  HB#) 5.0 3.2 0.0 !   1605:20  Unique
assign (resid  88 and name  HG#) (resid  83 and name  HB#) 3.5 1.7 0.0 !   1606:20  Unique
assign (resid 138 and name   HA) (resid 138 and name  HB#) 2.8 1.0 0.0 !   1609:20  Unique
assign (resid 136 and name   HA) (resid 136 and name  HB#) 2.8 1.0 0.0 !   1610:20  Unique
assign (resid  12 and name   HA) (resid  12 and name HG##) 5.0 3.2 0.0 !   1613:20  Unique
assign (resid 101 and name   HA) (resid 101 and name HG2#) 3.5 1.7 0.0 !   1618:20  Unique
assign (resid  73 and name  HA#) (resid 119 and name HG2#) 5.0 3.2 0.0 !   1619:20  Unique
assign (resid 152 and name   HA) (resid 152 and name HG2#) 3.5 1.7 0.0 !   1620:20  Unique
assign (resid  13 and name   HA) (resid  13 and name  HB#) 3.5 1.7 0.0 !   1621:20  Unique
assign (resid 135 and name   HA) (resid 138 and name  HB#) 5.0 3.2 0.0 !   1623:20  Unique
assign (resid  63 and name  HD#) (resid 138 and name  HB#) 5.0 3.2 0.0 !   1624:20  Unique
assign (resid  26 and name  HG#) (resid  26 and name  HE#) 3.5 1.7 0.0 !   1626:20  Unique
assign (resid  59 and name  HB#) (resid  26 and name  HE#) 5.0 3.2 0.0 !   1627:20  Unique
assign (resid  28 and name  HE#) (resid  26 and name  HE#) 5.0 3.2 0.0 !   1628:20  Unique
assign (resid  18 and name  HA#) (resid  26 and name  HE#) 5.0 3.2 0.0 !   1630:20  Unique
assign (resid  18 and name  HA#) (resid  26 and name  HE#) 5.0 3.2 0.0 !   1631:20  Unique
assign (resid  69 and name   HA) (resid  26 and name  HE#) 5.0 3.2 0.0 !   1632:20  Unique
assign (resid  17 and name   HA) (resid  26 and name  HE#) 5.0 3.2 0.0 !   1633:20  Unique
assign (resid  61 and name  HA#) (resid  26 and name  HE#) 7.0 5.2 0.0 !   1634:20  Unique
assign (resid  16 and name  HB#) (resid  26 and name  HE#) 5.0 3.2 0.0 !   1635:20  Unique
assign (resid  69 and name  HB#) (resid  26 and name  HE#) 7.0 5.2 0.0 !   1636:20  Unique
assign (resid  28 and name  HG#) (resid  26 and name  HE#) 3.5 1.7 0.0 !   1637:20  Unique
assign (resid  26 and name  HB#) (resid  26 and name  HE#) 5.0 3.2 0.0 !   1638:20  Unique
assign (resid  12 and name   HA) (resid  36 and name HG2#) 5.0 3.2 0.0 !   1639:20  Unique
assign (resid 101 and name   HB) (resid 101 and name HG2#) 3.5 1.7 0.0 !   1642:20  Unique
assign (resid  36 and name   HB) (resid  36 and name HG2#) 3.5 1.7 0.0 !   1643:20  Unique
assign (resid 118 and name HG2#) (resid 101 and name HG2#) 3.5 1.7 0.0 !   1646:20  Unique
assign (resid  34 and name  HB#) (resid  13 and name  HB#) 5.0 3.2 0.0 !   1648:20  Unique
assign (resid  34 and name  HB#) (resid  13 and name  HB#) 5.0 3.2 0.0 !   1649:20  Unique
assign (resid  32 and name   HA) (resid  13 and name  HB#) 5.0 3.2 0.0 !   1650:20  Unique
assign (resid  12 and name   HA) (resid  13 and name  HB#) 5.0 3.2 0.0 !   1651:20  Unique
assign (resid 161 and name   HA) (resid 161 and name HG2#) 3.5 1.7 0.0 !   1654:20  Unique
assign (resid  33 and name   HA) (resid  12 and name HG##) 3.5 1.7 0.0 !   1655:20  Unique
assign (resid  36 and name   HA) (resid  36 and name HG2#) 3.5 1.7 0.0 !   1656:20  Unique
assign (resid 100 and name  HA#) (resid  36 and name HG2#) 5.0 3.2 0.0 !   1657:20  Unique
assign (resid 125 and name  HD#) (resid 119 and name HG2#) 7.0 5.2 0.0 !   1658:20  Unique
assign (resid 131 and name   HA) (resid 131 and name HG2#) 3.5 1.7 0.0 !   1661:20  Unique
assign (resid 128 and name   HA) (resid 131 and name HG2#) 5.0 3.2 0.0 !   1663:20  Unique 20161219
assign (resid 117 and name   HA) (resid 117 and name HG2#) 5.0 3.2 0.0 !   1664:20  Unique
assign (resid  75 and name  HB#) (resid 117 and name HG2#) 5.0 3.2 0.0 !   1665:20  Unique
assign (resid 104 and name   HB) (resid 117 and name HG2#) 5.0 3.2 0.0 !   1666:20  Unique
assign (resid 117 and name   HB) (resid 117 and name HG2#) 5.0 3.2 0.0 !   1667:20  Unique
assign (resid 161 and name   HB) (resid 161 and name HG2#) 3.5 1.7 0.0 !   1669:20  Unique
assign (resid 161 and name HG1#) (resid 161 and name HG2#) 3.5 1.7 0.0 !   1670:20  Unique
assign (resid  52 and name  HG#) (resid 161 and name HG2#) 5.0 3.2 0.0 !   1671:20  Unique
assign (resid 131 and name HG1#) (resid 131 and name HG2#) 3.5 1.7 0.0 !   1672:20  Unique
assign (resid  14 and name  HB#) (resid 131 and name HG2#) 3.5 1.7 0.0 !   1674:20  Unique
assign (resid 132 and name   HN) (resid 131 and name HG2#) 5.0 3.2 0.0 !   1678:20  Unique
assign (resid 131 and name   HN) (resid 131 and name HG2#) 5.0 3.2 0.0 !   1679:20  Unique
assign (resid 162 and name   HN) (resid 161 and name HG2#) 5.0 3.2 0.0 !   1680:20  Unique
assign (resid 161 and name   HN) (resid 161 and name HG2#) 5.0 3.2 0.0 !   1681:20  Unique
assign (resid  34 and name   HN) (resid  13 and name  HB#) 5.0 3.2 0.0 !   1682:20  Unique
assign (resid  15 and name   HN) (resid  13 and name  HB#) 5.0 3.2 0.0 !   1683:20  Unique
assign (resid 117 and name   HN) (resid 117 and name HG2#) 5.0 3.2 0.0 !   1684:20  Unique
assign (resid  71 and name HD##) (resid  71 and name   HA) 5.0 3.2 0.0 !   1685:20  Unique
assign (resid  71 and name HD##) (resid  71 and name   HA) 5.0 3.2 0.0 !   1686:20  Unique
assign (resid  71 and name   HG) (resid  71 and name   HA) 5.0 3.2 0.0 !   1687:20  Unique
assign (resid  71 and name  HB#) (resid  71 and name   HA) 5.0 3.2 0.0 !   1688:20  Unique
assign (resid  71 and name  HB#) (resid  71 and name   HA) 5.0 3.2 0.0 !   1690:20  Unique
assign (resid 138 and name  HB#) (resid 138 and name   HA) 3.5 1.7 0.0 !   1692:20  Unique
assign (resid  49 and name  HB#) (resid  49 and name   HA) 5.0 3.2 0.0 !   1695:20  Unique
assign (resid  33 and name  HB#) (resid  33 and name   HA) 5.0 3.2 0.0 !   1698:20  Unique
assign (resid  33 and name  HB#) (resid  33 and name   HA) 5.0 3.2 0.0 !   1699:20  Unique
assign (resid  95 and name   HA) (resid  39 and name   HA) 5.0 3.2 0.0 !   1701:20  Unique
assign (resid  40 and name   HN) (resid  39 and name   HA) 3.5 1.7 0.0 !   1702:20  Unique
assign (resid 138 and name   HN) (resid 138 and name   HA) 5.0 3.2 0.0 !   1705:20  Unique
assign (resid  33 and name   HN) (resid  33 and name   HA) 5.0 3.2 0.0 !   1707:20  Unique
assign (resid 136 and name   HN) (resid 136 and name   HA) 5.0 3.2 0.0 !   1708:20  Unique
assign (resid  11 and name   HN) (resid  10 and name   HA) 3.5 1.7 0.0 !   1709:20  Unique
assign (resid  10 and name   HN) (resid  10 and name   HA) 3.5 1.7 0.0 !   1713:20  Unique
assign (resid  50 and name   HN) (resid  50 and name   HA) 7.0 5.2 0.0 !   1717:20  Unique
assign (resid  81 and name  HD#) (resid  80 and name HG2#) 5.0 3.2 0.0 !   1724:20  Unique
assign (resid  80 and name   HA) (resid  80 and name HG2#) 5.0 3.2 0.0 !   1725:20  Unique
assign (resid  81 and name  HD#) (resid  80 and name HG2#) 5.0 3.2 0.0 !   1726:20  Unique
assign (resid  80 and name HG1#) (resid  80 and name HG2#) 3.5 1.7 0.0 !   1730:20  Unique
assign (resid 108 and name  HG#) (resid  80 and name HG2#) 3.5 1.7 0.0 !   1731:20  Unique
assign (resid  34 and name  HB#) (resid  30 and name HG2#) 5.0 3.2 0.0 !   1732:20  Unique
assign (resid  34 and name  HB#) (resid  30 and name HG2#) 3.5 1.7 0.0 !   1733:20  Unique
assign (resid  30 and name   HA) (resid  30 and name HG2#) 5.0 3.2 0.0 !   1734:20  Unique
assign (resid  80 and name   HN) (resid  80 and name HG2#) 5.0 3.2 0.0 !   1736:20  Unique
assign (resid 136 and name  HB#) (resid 136 and name   HA) 2.8 1.0 0.0 !   1742:20  Unique
assign (resid  64 and name  HB#) (resid  64 and name   HA) 3.5 1.7 0.0 !   1743:20  Unique
assign (resid  75 and name   HN) (resid  74 and name   HA) 3.5 1.7 0.0 !   1745:20  Unique
assign (resid 119 and name HG1#) (resid  74 and name   HA) 5.0 3.2 0.0 !   1747:20  Unique
assign (resid  74 and name  HB#) (resid  74 and name   HA) 5.0 3.2 0.0 !   1749:20  Unique
assign (resid  27 and name   HN) (resid  26 and name   HA) 5.0 3.2 0.0 !   1751:20  Unique
assign (resid  64 and name   HN) (resid  64 and name   HA) 5.0 3.2 0.0 !   1752:20  Unique
assign (resid  66 and name HG2#) (resid  26 and name   HA) 5.0 3.2 0.0 !   1754:20  Unique
assign (resid  62 and name  HB#) (resid  62 and name   HA) 5.0 3.2 0.0 !   1758:20  Unique
assign (resid  22 and name  HB#) (resid  22 and name   HA) 5.0 3.2 0.0 !   1759:20  Unique
assign (resid  23 and name   HN) (resid  22 and name   HA) 5.0 3.2 0.0 !   1760:20  Unique
assign (resid  46 and name   HB) (resid  90 and name HD1#) 5.0 3.2 0.0 !   1762:20  Unique
assign (resid  45 and name  HB#) (resid  90 and name HD1#) 5.0 3.2 0.0 !   1763:20  Unique
assign (resid 108 and name  HG#) (resid  90 and name HD1#) 5.0 3.2 0.0 !   1764:20  Unique
assign (resid 108 and name  HG#) (resid  90 and name HD1#) 5.0 3.2 0.0 !   1765:20  Unique
assign (resid  90 and name HG1#) (resid  90 and name HD1#) 2.8 1.0 0.0 !   1767:20  Unique
assign (resid  90 and name   HN) (resid  90 and name HD1#) 5.0 3.2 0.0 !   1768:20  Unique
assign (resid  91 and name   HN) (resid  90 and name HD1#) 5.0 3.2 0.0 !   1769:20  Unique
assign (resid  56 and name HG2#) (resid  19 and name HD1#) 3.5 1.7 0.0 !   1775:20  Unique
assign (resid 117 and name   HA) (resid 117 and name HD1#) 5.0 3.2 0.0 !   1776:20  Unique
assign (resid  73 and name  HA#) (resid 117 and name HD1#) 5.0 3.2 0.0 !   1777:20  Unique
assign (resid  75 and name  HB#) (resid 117 and name HD1#) 5.0 3.2 0.0 !   1778:20  Unique
assign (resid  75 and name  HB#) (resid 117 and name HD1#) 5.0 3.2 0.0 !   1779:20  Unique
assign (resid 131 and name   HA) (resid 131 and name HD1#) 5.0 3.2 0.0 !   1780:20  Unique
assign (resid  34 and name  HB#) (resid  30 and name HD1#) 5.0 3.2 0.0 !   1781:20  Unique
assign (resid  94 and name  HB#) (resid  30 and name HD1#) 5.0 3.2 0.0 !   1782:20  Unique
assign (resid  94 and name  HB#) (resid  30 and name HD1#) 5.0 3.2 0.0 !   1783:20  Unique
assign (resid  30 and name   HA) (resid  30 and name HD1#) 5.0 3.2 0.0 !   1784:20  Unique
assign (resid 131 and name   HN) (resid 131 and name HD1#) 5.0 3.2 0.0 !   1785:20  Unique
assign (resid  94 and name  HD#) (resid  30 and name HD1#) 5.0 3.2 0.0 !   1786:20  Unique
assign (resid  75 and name  HD#) (resid 117 and name HD1#) 3.5 1.7 0.0 !   1787:20  Unique
assign (resid 132 and name   HN) (resid 131 and name HD1#) 5.0 3.2 0.0 !   1788:20  Unique
assign (resid  54 and name   HN) (resid  80 and name HD1#) 5.0 3.2 0.0 !   1790:20  Unique
assign (resid 104 and name   HN) (resid 119 and name HD1#) 7.0 5.2 0.0 !   1792:20  Unique
assign (resid  73 and name   HN) (resid 119 and name HD1#) 5.0 3.2 0.0 !   1794:20  Unique
assign (resid  75 and name  HD#) (resid 119 and name HD1#) 7.0 5.2 0.0 !   1795:20  Unique
assign (resid 119 and name   HN) (resid 119 and name HD1#) 5.0 3.2 0.0 !   1797:20  Unique
assign (resid  30 and name   HN) (resid  30 and name HD1#) 7.0 5.2 0.0 !   1798:20  Unique
assign (resid  94 and name   HN) (resid  30 and name HD1#) 7.0 5.2 0.0 !   1799:20  Unique
assign (resid  74 and name   HN) (resid 117 and name HD1#) 5.0 3.2 0.0 !   1800:20  Unique
assign (resid 118 and name   HN) (resid 117 and name HD1#) 5.0 3.2 0.0 !   1801:20  Unique
assign (resid 119 and name HG1#) (resid 119 and name HD1#) 2.8 1.0 0.0 !   1806:20  Unique
assign (resid 108 and name  HG#) (resid  80 and name HD1#) 5.0 3.2 0.0 !   1808:20  Unique
assign (resid  80 and name   HB) (resid  80 and name HD1#) 3.5 1.7 0.0 !   1809:20  Unique
assign (resid  73 and name  HA#) (resid 119 and name HD1#) 5.0 3.2 0.0 !   1811:20  Unique
assign (resid  73 and name  HA#) (resid 119 and name HD1#) 5.0 3.2 0.0 !   1812:20  Unique
assign (resid 119 and name   HA) (resid 119 and name HD1#) 5.0 3.2 0.0 !   1813:20  Unique
assign (resid  53 and name  HA#) (resid  80 and name HD1#) 5.0 3.2 0.0 !   1816:20  Unique
assign (resid  14 and name  HB#) (resid 131 and name HD1#) 3.5 1.7 0.0 !   1817:20  Unique
assign (resid  30 and name HG1#) (resid  30 and name HD1#) 3.5 1.7 0.0 !   1820:20  Unique
assign (resid  30 and name   HB) (resid  30 and name HD1#) 3.5 1.7 0.0 !   1822:20  Unique
assign (resid 104 and name HG##) (resid 119 and name HD1#) 5.0 3.2 0.0 !   1824:20  Unique
assign (resid  39 and name   HA) (resid  30 and name HD1#) 5.0 3.2 0.0 !   1825:20  Unique
assign (resid 101 and name   HB) (resid 101 and name HD1#) 3.5 1.7 0.0 !   1829:20  Unique
assign (resid 101 and name HG1#) (resid 101 and name HD1#) 3.5 1.7 0.0 !   1831:20  Unique
assign (resid 101 and name   HA) (resid 101 and name HD1#) 5.0 3.2 0.0 !   1835:20  Unique
assign (resid  99 and name  HB#) (resid 101 and name HD1#) 3.5 1.7 0.0 !   1836:20  Unique
assign (resid  56 and name   HA) (resid  56 and name HD1#) 5.0 3.2 0.0 !   1837:20  Unique
assign (resid  56 and name   HN) (resid  56 and name HD1#) 5.0 3.2 0.0 !   1839:20  Unique
assign (resid 106 and name  HB#) (resid 106 and name   HA) 3.5 1.7 0.0 !   1840:20  Unique
assign (resid  92 and name   HA) (resid 106 and name   HA) 3.5 1.7 0.0 !   1842:20  Unique
assign (resid 107 and name   HN) (resid 106 and name   HA) 3.5 1.7 0.0 !   1844:20  Unique
assign (resid 106 and name   HN) (resid 106 and name   HA) 5.0 3.2 0.0 !   1845:20  Unique
assign (resid  81 and name   HA) (resid  82 and name  HD#) 3.5 1.7 0.0 !   1847:20  Unique
assign (resid  81 and name   HA) (resid  82 and name  HD#) 3.5 1.7 0.0 !   1848:20  Unique
assign (resid  81 and name  HB#) (resid  82 and name  HD#) 5.0 3.2 0.0 !   1852:20  Unique
assign (resid  80 and name   HA) (resid  81 and name  HD#) 3.5 1.7 0.0 !   1855:20  Unique
assign (resid  84 and name  HG#) (resid  84 and name  HD#) 3.5 1.7 0.0 !   1865:20  Unique
assign (resid  83 and name  HB#) (resid  84 and name  HD#) 5.0 3.2 0.0 !   1868:20  Unique
assign (resid  80 and name HG2#) (resid  81 and name  HD#) 5.0 3.2 0.0 !   1871:20  Unique
assign (resid 111 and name HG2#) (resid  81 and name  HD#) 5.0 3.2 0.0 !   1872:20  Unique
assign (resid  37 and name  HG#) (resid  37 and name  HD#) 3.5 1.7 0.0 !   1873:20  Unique
assign (resid  84 and name  HG#) (resid  84 and name  HD#) 5.0 3.2 0.0 !   1874:20  Unique
assign (resid  83 and name  HB#) (resid  84 and name  HD#) 5.0 3.2 0.0 !   1875:20  Unique
assign (resid  87 and name HG##) (resid  84 and name  HD#) 5.0 3.2 0.0 !   1876:20  Unique
assign (resid  51 and name  HB#) (resid  52 and name  HD#) 5.0 3.2 0.0 !   1886:20  Unique
assign (resid  15 and name   HN) (resid  14 and name  HD#) 7.0 5.2 0.0 !   1890:20  Unique
assign (resid 100 and name  HA#) (resid  36 and name HD1#) 5.0 3.2 0.0 !   1901:20  Unique
assign (resid 106 and name  HB#) (resid  56 and name HD1#) 3.5 1.7 0.0 !   1913:20  Unique
assign (resid  26 and name  HE#) (resid  60 and name   HA) 5.0 3.2 0.0 !   1920:20  Unique
assign (resid  60 and name  HB#) (resid  60 and name   HA) 5.0 3.2 0.0 !   1921:20  Unique
assign (resid  17 and name   HA) (resid  60 and name   HA) 5.0 3.2 0.0 !   1922:20  Unique
assign (resid  61 and name   HN) (resid  60 and name   HA) 5.0 3.2 0.0 !   1924:20  Unique
assign (resid 153 and name  HB#) (resid 153 and name   HA) 3.5 1.7 0.0 !   1925:20  Unique
assign (resid  70 and name  HB#) (resid  70 and name   HA) 5.0 3.2 0.0 !   1926:20  Unique
assign (resid 104 and name   HN) (resid 103 and name   HA) 3.5 1.7 0.0 !   1927:20  Unique
assign (resid  71 and name   HN) (resid  70 and name   HA) 3.5 1.7 0.0 !   1928:20  Unique
assign (resid 103 and name  HB#) (resid 103 and name   HA) 5.0 3.2 0.0 !   1932:20  Unique
assign (resid 103 and name  HB#) (resid 103 and name   HA) 5.0 3.2 0.0 !   1933:20  Unique
assign (resid  91 and name   HA) (resid  43 and name HD1#) 5.0 3.2 0.0 !   1935:20  Unique
assign (resid  44 and name   HN) (resid  43 and name HD1#) 5.0 3.2 0.0 !   1936:20  Unique
assign (resid  43 and name   HN) (resid  43 and name HD1#) 5.0 3.2 0.0 !   1937:20  Unique
assign (resid  77 and name   HN) (resid  77 and name  HB#) 5.0 3.2 0.0 !   1941:20  Unique
assign (resid  32 and name  HG#) (resid  32 and name  HD#) 5.0 3.2 0.0 !   1943:20  Unique
assign (resid  32 and name  HB#) (resid  32 and name  HD#) 5.0 3.2 0.0 !   1944:20  Unique
assign (resid  32 and name  HG#) (resid  32 and name  HD#) 5.0 3.2 0.0 !   1945:20  Unique
assign (resid  36 and name HG1#) (resid  11 and name  HB#) 5.0 3.2 0.0 !   1956:20  Unique
assign (resid 145 and name   HA) (resid 145 and name  HB#) 5.0 3.2 0.0 !   1959:20  Unique
assign (resid 130 and name   HN) (resid 130 and name  HB#) 5.0 3.2 0.0 !   1961:20  Unique
assign (resid   7 and name   HN) (resid   6 and name  HB#) 5.0 3.2 0.0 !   1962:20  Unique
assign (resid 167 and name   HA) (resid 167 and name  HB#) 5.0 3.2 0.0 !   1963:20  Unique
assign (resid 167 and name   HA) (resid 167 and name  HB#) 5.0 3.2 0.0 !   1964:20  Unique
assign (resid  80 and name HD1#) (resid  80 and name   HB) 5.0 3.2 0.0 !   1965:20  Unique
assign (resid  40 and name  HG#) (resid  40 and name  HB#) 2.8 1.0 0.0 !   1966:20  Unique
assign (resid  72 and name HD##) (resid  60 and name  HG#) 3.5 1.7 0.0 !   1968:20  Unique
assign (resid 135 and name HG##) (resid  62 and name  HG#) 3.5 1.7 0.0 !   1971:20  Unique
assign (resid  74 and name  HG#) (resid  74 and name  HB#) 5.0 3.2 0.0 !   1973:20  Unique
assign (resid  30 and name HD1#) (resid  40 and name  HB#) 3.5 1.7 0.0 !   1974:20  Unique
assign (resid  74 and name   HA) (resid  74 and name  HB#) 5.0 3.2 0.0 !   1978:20  Unique
assign (resid  42 and name   HA) (resid  42 and name  HG#) 5.0 3.2 0.0 !   1980:20  Unique
assign (resid  41 and name  HB#) (resid  91 and name  HG#) 5.0 3.2 0.0 !   1981:20  Unique
assign (resid  43 and name   HN) (resid  43 and name   HB) 5.0 3.2 0.0 !   1982:20  Unique
assign (resid  41 and name   HN) (resid  40 and name  HB#) 5.0 3.2 0.0 !   1983:20  Unique
assign (resid  41 and name   HN) (resid  40 and name  HB#) 5.0 3.2 0.0 !   1984:20  Unique
assign (resid  89 and name HE2#) (resid  89 and name  HG#) 5.0 3.2 0.0 !   1985:20  Unique
assign (resid 156 and name HD2#) (resid 156 and name  HB#) 5.0 3.2 0.0 !   1986:20  Unique
assign (resid  43 and name HG2#) (resid  89 and name  HG#) 5.0 3.2 0.0 !   1989:20  Unique
assign (resid  43 and name HG2#) (resid  89 and name  HG#) 3.5 1.7 0.0 !   1990:20  Unique
assign (resid 123 and name   HN) (resid 123 and name  HB#) 5.0 3.2 0.0 !   1992:20  Unique
assign (resid 142 and name   HN) (resid 142 and name  HB#) 5.0 3.2 0.0 !   1993:20  Unique
assign (resid 135 and name   HN) (resid 135 and name   HB) 3.5 1.7 0.0 !   1995:20  Unique
assign (resid 138 and name   HN) (resid 137 and name  HB#) 5.0 3.2 0.0 !   1998:20  Unique
assign (resid 150 and name   HA) (resid 150 and name  HB#) 2.8 1.0 0.0 !   1999:20  Unique
assign (resid 150 and name   HA) (resid 150 and name  HB#) 3.5 1.7 0.0 !   2000:20  Unique
assign (resid  82 and name  HD#) (resid  81 and name  HB#) 5.0 3.2 0.0 !   2002:20  Unique
assign (resid  81 and name  HD#) (resid  81 and name  HG#) 3.5 1.7 0.0 !   2003:20  Unique
assign (resid  30 and name   HA) (resid  31 and name  HG#) 5.0 3.2 0.0 !   2004:20  Unique
assign (resid 140 and name   HA) (resid 140 and name  HG#) 5.0 3.2 0.0 !   2006:20  Unique
assign (resid  78 and name   HA) (resid  53 and name  HA#) 5.0 3.2 0.0 !   2009:20  Unique
assign (resid  54 and name   HN) (resid  53 and name  HA#) 5.0 3.2 0.0 !   2011:20  Unique
assign (resid  74 and name   HN) (resid  73 and name  HA#) 5.0 3.2 0.0 !   2012:20  Unique
assign (resid  74 and name   HN) (resid  73 and name  HA#) 5.0 3.2 0.0 !   2013:20  Unique
assign (resid  73 and name   HN) (resid  73 and name  HA#) 5.0 3.2 0.0 !   2014:20  Unique
assign (resid  73 and name   HN) (resid  73 and name  HA#) 7.0 5.2 0.0 !   2015:20  Unique
assign (resid 125 and name  HG#) (resid 125 and name  HD#) 5.0 3.2 0.0 !   2016:20  Unique
assign (resid  40 and name   HA) (resid  40 and name  HB#) 5.0 3.2 0.0 !   2019:20  Unique
assign (resid  40 and name   HA) (resid  40 and name  HB#) 5.0 3.2 0.0 !   2020:20  Unique
assign (resid  76 and name   HA) (resid  76 and name  HG#) 5.0 3.2 0.0 !   2022:20  Unique
assign (resid  76 and name   HA) (resid  76 and name  HG#) 5.0 3.2 0.0 !   2023:20  Unique
assign (resid  91 and name   HA) (resid  91 and name  HG#) 3.5 1.7 0.0 !   2024:20  Unique
assign (resid 156 and name   HA) (resid 156 and name  HB#) 5.0 3.2 0.0 !   2025:20  Unique
assign (resid  44 and name   HA) (resid 156 and name  HB#) 5.0 3.2 0.0 !   2026:20  Unique
assign (resid  56 and name HG2#) (resid  56 and name   HB) 3.5 1.7 0.0 !   2033:20  Unique
assign (resid 111 and name HG2#) (resid 111 and name   HB) 3.5 1.7 0.0 !   2035:20  Unique
assign (resid 111 and name   HA) (resid 111 and name   HB) 5.0 3.2 0.0 !   2036:20  Unique
assign (resid  67 and name  HG#) (resid  67 and name  HB#) 3.5 1.7 0.0 !   2040:20  Unique
assign (resid 101 and name HD1#) (resid 101 and name HG1#) 3.5 1.7 0.0 !   2044:20  Unique
assign (resid 101 and name HG2#) (resid 101 and name HG1#) 3.5 1.7 0.0 !   2045:20  Unique
assign (resid 101 and name HD1#) (resid 101 and name HG1#) 2.8 1.0 0.0 !   2047:20  Unique
assign (resid 101 and name HG2#) (resid 101 and name HG1#) 3.5 1.7 0.0 !   2048:20  Unique
assign (resid  30 and name HD1#) (resid  30 and name HG1#) 2.8 1.0 0.0 !   2050:20  Unique
assign (resid 131 and name HG1#) (resid 131 and name   HA) 5.0 3.2 0.0 !   2056:20  Unique
assign (resid 131 and name   HB) (resid 131 and name   HA) 5.0 3.2 0.0 !   2057:20  Unique
assign (resid  87 and name   HB) (resid  87 and name   HA) 7.0 5.2 0.0 !   2061:20  Unique
assign (resid 127 and name   HA) (resid 127 and name  HB#) 3.5 1.7 0.0 !   2064:20  Unique
assign (resid  87 and name   HN) (resid  87 and name   HA) 5.0 3.2 0.0 !   2065:20  Unique
assign (resid 132 and name   HN) (resid 131 and name   HA) 7.0 5.2 0.0 !   2066:20  Unique
assign (resid 131 and name   HN) (resid 131 and name   HA) 7.0 5.2 0.0 !   2067:20  Unique
assign (resid 127 and name   HN) (resid 127 and name  HB#) 7.0 5.2 0.0 !   2068:20  Unique
assign (resid 128 and name   HN) (resid 127 and name  HB#) 7.0 5.2 0.0 !   2069:20  Unique
assign (resid 127 and name   HA) (resid 127 and name  HB#) 5.0 3.2 0.0 !   2071:20  Unique
assign (resid  40 and name  HE#) (resid  40 and name  HD#) 3.5 1.7 0.0 !   2072:20  Unique
assign (resid 150 and name  HG#) (resid 150 and name  HB#) 3.5 1.7 0.0 !   2076:20  Unique
assign (resid 150 and name  HG#) (resid 150 and name  HB#) 3.5 1.7 0.0 !   2077:20  Unique
assign (resid 116 and name  HG#) (resid 116 and name  HD#) 3.5 1.7 0.0 !   2081:20  Unique
assign (resid  35 and name   HB) (resid  35 and name   HA) 5.0 3.2 0.0 !   2082:20  Unique
assign (resid  12 and name   HA) (resid  35 and name   HA) 5.0 3.2 0.0 !   2083:20  Unique
assign (resid  35 and name HG2#) (resid  35 and name   HA) 3.5 1.7 0.0 !   2086:20  Unique
assign (resid  44 and name  HE#) (resid  29 and name HD##) 5.0 3.2 0.0 !   2088:20  Unique
assign (resid 101 and name HG2#) (resid 101 and name   HA) 3.5 1.7 0.0 !   2089:20  Unique
assign (resid 102 and name   HN) (resid 101 and name   HA) 3.5 1.7 0.0 !   2091:20  Unique
assign (resid  32 and name   HN) (resid  31 and name   HA) 5.0 3.2 0.0 !   2092:20  Unique
assign (resid  28 and name   HN) (resid  27 and name   HA) 5.0 3.2 0.0 !   2093:20  Unique
assign (resid  38 and name   HN) (resid  37 and name   HA) 5.0 3.2 0.0 !   2094:20  Unique
assign (resid  85 and name   HN) (resid  84 and name   HA) 5.0 3.2 0.0 !   2095:20  Unique
assign (resid 121 and name   HN) (resid 120 and name   HA) 5.0 3.2 0.0 !   2096:20  Unique
assign (resid  27 and name   HB) (resid  27 and name HG2#) 5.0 3.2 0.0 !   2102:20  Unique
assign (resid 109 and name  HD#) (resid 107 and name HG##) 3.5 1.7 0.0 !   2105:20  Unique
assign (resid 109 and name  HG#) (resid 107 and name HG##) 3.5 1.7 0.0 !   2106:20  Unique
assign (resid  91 and name  HB#) (resid 107 and name HG##) 5.0 3.2 0.0 !   2107:20  Unique
assign (resid 109 and name  HE#) (resid 107 and name HG##) 5.0 3.2 0.0 !   2108:20  Unique
assign (resid  51 and name  HB#) (resid  48 and name  HB#) 5.0 3.2 0.0 !   2112:20  Unique
assign (resid 116 and name  HE#) (resid 116 and name  HG#) 5.0 3.2 0.0 !   2113:20  Unique
assign (resid  25 and name   HB) (resid  25 and name HG##) 3.5 1.7 0.0 !   2114:20  Unique
assign (resid  55 and name  HB#) (resid  55 and name HD##) 2.8 1.0 0.0 !   2116:20  Unique
assign (resid 118 and name   HA) (resid 118 and name HG2#) 3.5 1.7 0.0 !   2118:20  Unique
assign (resid 136 and name   HA) (resid 135 and name HG##) 5.0 3.2 0.0 !   2119:20  Unique
assign (resid 102 and name   HG) (resid 104 and name HG##) 3.5 1.7 0.0 !   2123:20  Unique
assign (resid 104 and name   HA) (resid 104 and name HG##) 3.5 1.7 0.0 !   2127:20  Unique
assign (resid 103 and name   HA) (resid 104 and name HG##) 5.0 3.2 0.0 !   2128:20  Unique
assign (resid  75 and name  HE#) (resid 104 and name HG##) 5.0 3.2 0.0 !   2129:20  Unique
assign (resid 104 and name   HN) (resid 104 and name HG##) 5.0 3.2 0.0 !   2131:20  Unique
assign (resid 105 and name   HN) (resid 104 and name HG##) 5.0 3.2 0.0 !   2132:20  Unique
assign (resid 162 and name   HN) (resid 162 and name  HB#) 5.0 3.2 0.0 !   2135:20  Unique
assign (resid 163 and name   HN) (resid 162 and name  HB#) 7.0 5.2 0.0 !   2136:20  Unique
assign (resid  39 and name   HN) (resid  38 and name HG2#) 5.0 3.2 0.0 !   2137:20  Unique
assign (resid  38 and name   HN) (resid  38 and name HG2#) 5.0 3.2 0.0 !   2138:20  Unique
assign (resid  96 and name   HN) (resid  38 and name HG2#) 5.0 3.2 0.0 !   2139:20  Unique
assign (resid  22 and name   HN) (resid  22 and name  HB#) 5.0 3.2 0.0 !   2140:20  Unique
assign (resid  54 and name   HN) (resid  54 and name HG##) 3.5 1.7 0.0 !   2141:20  Unique
assign (resid  56 and name HG1#) (resid  56 and name HG2#) 3.5 1.7 0.0 !   2146:20  Unique
assign (resid  19 and name HD1#) (resid  56 and name HG2#) 5.0 3.2 0.0 !   2150:20  Unique
assign (resid 106 and name  HB#) (resid  90 and name HG2#) 3.5 1.7 0.0 !   2152:20  Unique
assign (resid 101 and name HG1#) (resid 101 and name HG2#) 3.5 1.7 0.0 !   2153:20  Unique
assign (resid  90 and name HG1#) (resid  90 and name HG2#) 5.0 3.2 0.0 !   2154:20  Unique
assign (resid  57 and name HE2#) (resid  19 and name HG2#) 5.0 3.2 0.0 !   2156:20  Unique 20161219
assign (resid 107 and name   HN) (resid  90 and name HG2#) 5.0 3.2 0.0 !   2160:20  Unique
assign (resid  33 and name   HN) (resid  12 and name HG##) 5.0 3.2 0.0 !   2161:20  Unique
assign (resid  91 and name   HN) (resid  90 and name HG2#) 5.0 3.2 0.0 !   2162:20  Unique
assign (resid  90 and name   HN) (resid  90 and name HG2#) 5.0 3.2 0.0 !   2163:20  Unique
assign (resid  38 and name   HN) (resid  36 and name HG2#) 5.0 3.2 0.0 !   2164:20  Unique
assign (resid  36 and name   HN) (resid  36 and name HG2#) 5.0 3.2 0.0 !   2165:20  Unique
assign (resid  57 and name   HN) (resid  56 and name HG2#) 5.0 3.2 0.0 !   2168:20  Unique
assign (resid  56 and name   HN) (resid  56 and name HG2#) 5.0 3.2 0.0 !   2169:20  Unique
assign (resid  43 and name   HN) (resid  43 and name HG2#) 5.0 3.2 0.0 !   2170:20  Unique
assign (resid  90 and name   HN) (resid  43 and name HG2#) 5.0 3.2 0.0 !   2171:20  Unique
assign (resid  44 and name   HN) (resid  43 and name HG2#) 5.0 3.2 0.0 !   2172:20  Unique
assign (resid 119 and name   HN) (resid 119 and name HG2#) 5.0 3.2 0.0 !   2173:20  Unique
assign (resid 120 and name   HN) (resid 119 and name HG2#) 5.0 3.2 0.0 !   2174:20  Unique
assign (resid 102 and name   HN) (resid 101 and name HG2#) 5.0 3.2 0.0 !   2176:20  Unique
assign (resid 103 and name HD2#) (resid 101 and name HG2#) 5.0 3.2 0.0 !   2177:20  Unique
assign (resid 136 and name   HN) (resid 136 and name  HB#) 2.8 1.0 0.0 !   2178:20  Unique
assign (resid 137 and name   HN) (resid 136 and name  HB#) 3.5 1.7 0.0 !   2179:20  Unique
assign (resid  15 and name HD##) (resid 134 and name  HE#) 5.0 3.2 0.0 !   2181:20  Unique
assign (resid  61 and name  HA#) (resid 134 and name  HE#) 5.0 3.2 0.0 !   2182:20  Unique
assign (resid  61 and name  HA#) (resid 134 and name  HE#) 5.0 3.2 0.0 !   2184:20  Unique
assign (resid  69 and name   HA) (resid 134 and name  HE#) 3.5 1.7 0.0 !   2185:20  Unique
assign (resid 134 and name   HA) (resid 134 and name  HE#) 5.0 3.2 0.0 !   2186:20  Unique
assign (resid  13 and name   HN) (resid  13 and name  HB#) 3.5 1.7 0.0 !   2189:20  Unique
assign (resid  33 and name   HN) (resid  13 and name  HB#) 5.0 3.2 0.0 !   2190:20  Unique
assign (resid  62 and name   HN) (resid 134 and name  HE#) 5.0 3.2 0.0 !   2191:20  Unique
assign (resid  70 and name   HN) (resid 134 and name  HE#) 5.0 3.2 0.0 !   2192:20  Unique
assign (resid  36 and name HG2#) (resid  13 and name  HB#) 5.0 3.2 0.0 !   2193:20  Unique
assign (resid 135 and name HG##) (resid 136 and name  HB#) 5.0 3.2 0.0 !   2195:20  Unique
assign (resid  85 and name  HB#) (resid  85 and name   HA) 5.0 3.2 0.0 !   2196:20  Unique
assign (resid   5 and name  HG#) (resid   5 and name   HA) 5.0 3.2 0.0 !   2197:20  Unique
assign (resid 125 and name  HD#) (resid 125 and name   HA) 5.0 3.2 0.0 !   2199:20  Unique
assign (resid  72 and name HD##) (resid 125 and name   HA) 5.0 3.2 0.0 !   2202:20  Unique
assign (resid  29 and name HD##) (resid  29 and name   HA) 3.5 1.7 0.0 !   2203:20  Unique
assign (resid 155 and name  HG#) (resid 155 and name   HA) 3.5 1.7 0.0 !   2204:20  Unique
assign (resid 155 and name  HB#) (resid 155 and name   HA) 3.5 1.7 0.0 !   2206:20  Unique
assign (resid  29 and name   HG) (resid  29 and name   HA) 5.0 3.2 0.0 !   2207:20  Unique
assign (resid  29 and name  HB#) (resid  29 and name   HA) 5.0 3.2 0.0 !   2208:20  Unique
assign (resid 166 and name  HG#) (resid 166 and name   HA) 5.0 3.2 0.0 !   2210:20  Unique
assign (resid 123 and name  HG#) (resid 123 and name   HA) 3.5 1.7 0.0 !   2214:20  Unique
assign (resid  36 and name HG2#) (resid  36 and name   HA) 3.5 1.7 0.0 !   2216:20  Unique
assign (resid 150 and name  HG#) (resid 150 and name   HA) 5.0 3.2 0.0 !   2217:20  Unique
assign (resid 150 and name  HB#) (resid 150 and name   HA) 3.5 1.7 0.0 !   2218:20  Unique
assign (resid 133 and name  HB#) (resid 130 and name   HA) 3.5 1.7 0.0 !   2220:20  Unique
assign (resid 130 and name  HB#) (resid 130 and name   HA) 5.0 3.2 0.0 !   2221:20  Unique
assign (resid 133 and name  HD#) (resid 130 and name   HA) 5.0 3.2 0.0 !   2224:20  Unique
assign (resid  67 and name  HG#) (resid  67 and name   HA) 5.0 3.2 0.0 !   2226:20  Unique
assign (resid  67 and name  HB#) (resid  67 and name   HA) 3.5 1.7 0.0 !   2227:20  Unique
assign (resid  67 and name  HB#) (resid  67 and name   HA) 3.5 1.7 0.0 !   2228:20  Unique
assign (resid 148 and name  HG#) (resid 148 and name   HA) 5.0 3.2 0.0 !   2229:20  Unique
assign (resid 148 and name  HB#) (resid 148 and name   HA) 3.5 1.7 0.0 !   2230:20  Unique
assign (resid  28 and name  HB#) (resid  28 and name   HA) 5.0 3.2 0.0 !   2231:20  Unique
assign (resid  28 and name  HB#) (resid  28 and name   HA) 5.0 3.2 0.0 !   2232:20  Unique
assign (resid  28 and name  HG#) (resid  28 and name   HA) 5.0 3.2 0.0 !   2233:20  Unique
assign (resid 109 and name  HG#) (resid 109 and name   HA) 5.0 3.2 0.0 !   2240:20  Unique
assign (resid 119 and name   HN) (resid 119 and name   HA) 7.0 5.2 0.0 !   2241:20  Unique
assign (resid 137 and name  HG#) (resid 137 and name   HA) 5.0 3.2 0.0 !   2244:20  Unique
assign (resid 114 and name   HA) (resid 107 and name HG##) 5.0 3.2 0.0 !   2255:20  Unique
assign (resid 106 and name   HA) (resid 107 and name HG##) 7.0 5.2 0.0 !   2256:20  Unique
assign (resid  67 and name   HN) (resid  67 and name   HA) 3.5 1.7 0.0 !   2258:20  Unique
assign (resid 131 and name   HN) (resid 130 and name   HA) 5.0 3.2 0.0 !   2260:20  Unique
assign (resid  32 and name  HG#) (resid  32 and name   HA) 5.0 3.2 0.0 !   2262:20  Unique
assign (resid  32 and name  HB#) (resid  32 and name   HA) 5.0 3.2 0.0 !   2263:20  Unique
assign (resid  32 and name  HB#) (resid  32 and name   HA) 5.0 3.2 0.0 !   2264:20  Unique
assign (resid  33 and name   HN) (resid  32 and name   HA) 5.0 3.2 0.0 !   2267:20  Unique
assign (resid  32 and name   HN) (resid  32 and name   HA) 5.0 3.2 0.0 !   2268:20  Unique
assign (resid  29 and name   HN) (resid  28 and name   HA) 5.0 3.2 0.0 !   2269:20  Unique
assign (resid  56 and name HD1#) (resid  54 and name HG##) 3.5 1.7 0.0 !   2273:20  Unique
assign (resid  83 and name   HN) (resid  83 and name  HB#) 5.0 3.2 0.0 !   2277:20  Unique
assign (resid  87 and name   HN) (resid  83 and name  HB#) 5.0 3.2 0.0 !   2278:20  Unique
assign (resid  60 and name   HA) (resid  26 and name  HE#) 5.0 3.2 0.0 !   2279:20  Unique
assign (resid  61 and name   HN) (resid  26 and name  HE#) 5.0 3.2 0.0 !   2281:20  Unique
assign (resid  18 and name   HN) (resid  26 and name  HE#) 5.0 3.2 0.0 !   2282:20  Unique
assign (resid 139 and name   HN) (resid 138 and name  HB#) 3.5 1.7 0.0 !   2283:20  Unique
assign (resid 138 and name   HN) (resid 138 and name  HB#) 3.5 1.7 0.0 !   2285:20  Unique
assign (resid 114 and name  HB#) (resid 114 and name   HA) 5.0 3.2 0.0 !   2287:20  Unique
assign (resid 114 and name  HB#) (resid 114 and name   HA) 5.0 3.2 0.0 !   2288:20  Unique
assign (resid  41 and name  HB#) (resid  41 and name   HA) 5.0 3.2 0.0 !   2289:20  Unique
assign (resid  41 and name  HB#) (resid  41 and name   HA) 5.0 3.2 0.0 !   2290:20  Unique
assign (resid  93 and name   HA) (resid  41 and name   HA) 5.0 3.2 0.0 !   2291:20  Unique
assign (resid 115 and name   HN) (resid 114 and name   HA) 3.5 1.7 0.0 !   2295:20  Unique
assign (resid  41 and name   HN) (resid  41 and name   HA) 5.0 3.2 0.0 !   2296:20  Unique
assign (resid  42 and name   HN) (resid  41 and name   HA) 3.5 1.7 0.0 !   2297:20  Unique
assign (resid 114 and name   HN) (resid 114 and name   HA) 5.0 3.2 0.0 !   2298:20  Unique
assign (resid  19 and name HD1#) (resid  19 and name HG2#) 3.5 1.7 0.0 !   2299:20  Unique
assign (resid  56 and name HG2#) (resid  19 and name HG2#) 3.5 1.7 0.0 !   2300:20  Unique
assign (resid  43 and name HG1#) (resid  43 and name HG2#) 3.5 1.7 0.0 !   2302:20  Unique
assign (resid  96 and name   HB) (resid  36 and name HG2#) 5.0 3.2 0.0 !   2304:20  Unique
assign (resid  37 and name  HB#) (resid  36 and name HG2#) 5.0 3.2 0.0 !   2305:20  Unique
assign (resid  56 and name   HA) (resid  56 and name HG2#) 5.0 3.2 0.0 !   2309:20  Unique
assign (resid  70 and name HD2#) (resid 134 and name  HE#) 7.0 5.2 0.0 !   2310:20  Unique
assign (resid  69 and name   HN) (resid 134 and name  HE#) 7.0 5.2 0.0 !   2311:20  Unique
assign (resid  61 and name   HN) (resid 134 and name  HE#) 7.0 5.2 0.0 !   2312:20  Unique
assign (resid  86 and name   HN) (resid  85 and name   HA) 5.0 3.2 0.0 !   2313:20  Unique
assign (resid 137 and name  HG#) (resid 136 and name  HB#) 5.0 3.2 0.0 !   2319:20  Unique
assign (resid  62 and name  HG#) (resid 138 and name  HB#) 3.5 1.7 0.0 !   2321:20  Unique
assign (resid  70 and name   HN) (resid  26 and name  HE#) 5.0 3.2 0.0 !   2322:20  Unique
assign (resid  19 and name   HN) (resid  26 and name  HE#) 7.0 5.2 0.0 !   2323:20  Unique
assign (resid  59 and name   HA) (resid  71 and name   HA) 5.0 3.2 0.0 !   2324:20  Unique
assign (resid  71 and name   HN) (resid  71 and name   HA) 7.0 5.2 0.0 !   2326:20  Unique
assign (resid  72 and name   HN) (resid  71 and name   HA) 5.0 3.2 0.0 !   2327:20  Unique
assign (resid 126 and name   HN) (resid 125 and name   HA) 5.0 3.2 0.0 !   2330:20  Unique
assign (resid   6 and name   HN) (resid   5 and name   HA) 5.0 3.2 0.0 !   2331:20  Unique
assign (resid 125 and name   HN) (resid 125 and name   HA) 5.0 3.2 0.0 !   2332:20  Unique
assign (resid 155 and name   HN) (resid 155 and name   HA) 5.0 3.2 0.0 !   2333:20  Unique
assign (resid 156 and name   HN) (resid 155 and name   HA) 5.0 3.2 0.0 !   2334:20  Unique
assign (resid   4 and name   HN) (resid   3 and name   HA) 5.0 3.2 0.0 !   2337:20  Unique
assign (resid 116 and name  HB#) (resid 105 and name   HA) 5.0 3.2 0.0 !   2338:20  Unique
assign (resid 105 and name  HB#) (resid 105 and name   HA) 5.0 3.2 0.0 !   2339:20  Unique
assign (resid  95 and name   HN) (resid  94 and name   HA) 3.5 1.7 0.0 !   2340:20  Unique
assign (resid 116 and name   HA) (resid 105 and name   HA) 5.0 3.2 0.0 !   2344:20  Unique
assign (resid  53 and name  HA#) (resid  78 and name   HA) 5.0 3.2 0.0 !   2347:20  Unique
assign (resid 124 and name   HN) (resid 123 and name   HA) 5.0 3.2 0.0 !   2349:20  Unique
assign (resid 150 and name   HN) (resid 150 and name   HA) 5.0 3.2 0.0 !   2352:20  Unique
assign (resid 114 and name   HN) (resid 113 and name   HA) 3.5 1.7 0.0 !   2353:20  Unique
assign (resid  60 and name   HN) (resid  59 and name   HA) 5.0 3.2 0.0 !   2358:20  Unique
assign (resid 145 and name  HB#) (resid 145 and name   HA) 5.0 3.2 0.0 !   2359:20  Unique
assign (resid 145 and name  HB#) (resid 145 and name   HA) 5.0 3.2 0.0 !   2360:20  Unique
assign (resid 119 and name HG2#) (resid 119 and name HD1#) 2.8 1.0 0.0 !   2364:20  Unique
assign (resid 161 and name HG1#) (resid 161 and name HD1#) 2.8 1.0 0.0 !   2366:20  Unique
assign (resid 162 and name  HB#) (resid 162 and name   HA) 5.0 3.2 0.0 !   2367:20  Unique
assign (resid 163 and name   HN) (resid 162 and name   HA) 5.0 3.2 0.0 !   2368:20  Unique
assign (resid 162 and name   HN) (resid 162 and name   HA) 7.0 5.2 0.0 !   2370:20  Unique
assign (resid  17 and name   HG) (resid  17 and name   HA) 5.0 3.2 0.0 !   2373:20  Unique
assign (resid  18 and name   HN) (resid  17 and name   HA) 5.0 3.2 0.0 !   2377:20  Unique
assign (resid  55 and name HD##) (resid 162 and name   HA) 7.0 5.2 0.0 !   2378:20  Unique
assign (resid  70 and name   HN) (resid  69 and name   HA) 5.0 3.2 0.0 !   2380:20  Unique
assign (resid  69 and name   HN) (resid  69 and name   HA) 5.0 3.2 0.0 !   2381:20  Unique
assign (resid  99 and name HD2#) (resid 101 and name HD1#) 5.0 3.2 0.0 !   2383:20  Unique
assign (resid  99 and name HD2#) (resid 101 and name HD1#) 7.0 5.2 0.0 !   2384:20  Unique
assign (resid  43 and name   HA) (resid  43 and name HD1#) 5.0 3.2 0.0 !   2386:20  Unique
assign (resid  43 and name HG1#) (resid  43 and name HD1#) 5.0 3.2 0.0 !   2387:20  Unique
assign (resid  43 and name   HB) (resid  43 and name HD1#) 3.5 1.7 0.0 !   2388:20  Unique
assign (resid  91 and name  HG#) (resid  43 and name HD1#) 5.0 3.2 0.0 !   2389:20  Unique
assign (resid  91 and name  HB#) (resid  43 and name HD1#) 5.0 3.2 0.0 !   2390:20  Unique
assign (resid 109 and name  HE#) (resid  43 and name HD1#) 5.0 3.2 0.0 !   2391:20  Unique
assign (resid  43 and name HG1#) (resid  43 and name HD1#) 3.5 1.7 0.0 !   2392:20  Unique
assign (resid 118 and name   HA) (resid 118 and name   HB) 7.0 5.2 0.0 !   2402:20  Unique
assign (resid 137 and name  HG#) (resid 137 and name  HB#) 3.5 1.7 0.0 !   2405:20  Unique
assign (resid  17 and name  HB#) (resid  17 and name HD##) 3.5 1.7 0.0 !   2406:20  Unique
assign (resid 126 and name  HB#) (resid 126 and name HD##) 3.5 1.7 0.0 !   2407:20  Unique
assign (resid 128 and name   HA) (resid 128 and name  HG#) 3.5 1.7 0.0 !   2408:20  Unique
assign (resid  27 and name HG2#) (resid  29 and name HD##) 3.5 1.7 0.0 !   2414:20  Unique
assign (resid 115 and name  HB#) (resid  77 and name HD##) 5.0 3.2 0.0 !   2418:20  Unique
assign (resid  57 and name  HB#) (resid  71 and name HD##) 5.0 3.2 0.0 !   2419:20  Unique
assign (resid  32 and name  HD#) (resid 135 and name HG##) 5.0 3.2 0.0 !   2420:20  Unique
assign (resid  33 and name  HB#) (resid  12 and name HG##) 7.0 5.2 0.0 !   2421:20  Unique
assign (resid 143 and name   HN) (resid 142 and name  HG#) 5.0 3.2 0.0 !   2423:20  Unique
assign (resid  61 and name   HN) (resid  17 and name HD##) 5.0 3.2 0.0 !   2424:20  Unique
assign (resid 103 and name   HN) (resid  96 and name HG##) 5.0 3.2 0.0 !   2425:20  Unique
assign (resid  58 and name   HN) (resid  58 and name HG##) 5.0 3.2 0.0 !   2426:20  Unique
assign (resid 135 and name   HN) (resid 135 and name HG##) 5.0 3.2 0.0 !   2427:20  Unique
assign (resid  17 and name   HN) (resid  17 and name HD##) 5.0 3.2 0.0 !   2429:20  Unique
assign (resid  47 and name   HN) (resid  46 and name HG2#) 7.0 5.2 0.0 !   2430:20  Unique
assign (resid 102 and name  HB#) (resid 102 and name HD##) 3.5 1.7 0.0 !   2434:20  Unique
assign (resid 102 and name   HG) (resid 102 and name HD##) 3.5 1.7 0.0 !   2435:20  Unique
assign (resid 115 and name  HB#) (resid  77 and name HD##) 5.0 3.2 0.0 !   2437:20  Unique
assign (resid 107 and name HG##) (resid 105 and name  HB#) 5.0 3.2 0.0 !   2439:20  Unique
assign (resid 119 and name   HA) (resid 119 and name HG1#) 5.0 3.2 0.0 !   2442:20  Unique
assign (resid 134 and name   HN) (resid 133 and name  HG#) 5.0 3.2 0.0 !   2445:20  Unique
assign (resid 114 and name   HN) (resid 113 and name  HG#) 5.0 3.2 0.0 !   2447:20  Unique
assign (resid 101 and name HG1#) (resid 101 and name   HA) 5.0 3.2 0.0 !   2449:20  Unique
assign (resid 152 and name HG1#) (resid 152 and name   HA) 5.0 3.2 0.0 !   2451:20  Unique
assign (resid 152 and name HG1#) (resid 152 and name   HA) 5.0 3.2 0.0 !   2452:20  Unique
assign (resid 163 and name  HB#) (resid 163 and name   HA) 5.0 3.2 0.0 !   2453:20  Unique
assign (resid 129 and name  HB#) (resid 129 and name   HA) 3.5 1.7 0.0 !   2454:20  Unique
assign (resid 137 and name   HN) (resid 137 and name   HA) 5.0 3.2 0.0 !   2457:20  Unique
assign (resid 135 and name HG##) (resid 138 and name  HB#) 5.0 3.2 0.0 !   2460:20  Unique
assign (resid 117 and name   HA) (resid 117 and name HG2#) 5.0 3.2 0.0 !   2461:20  Unique
assign (resid 116 and name  HD#) (resid 117 and name HG2#) 5.0 3.2 0.0 !   2463:20  Unique
assign (resid 104 and name   HN) (resid 117 and name HG2#) 7.0 5.2 0.0 !   2464:20  Unique
assign (resid   6 and name   HN) (resid   6 and name  HB#) 5.0 3.2 0.0 !   2467:20  Unique
assign (resid  72 and name  HB#) (resid  72 and name HD##) 3.5 1.7 0.0 !   2473:20  Unique
assign (resid  72 and name   HG) (resid  72 and name HD##) 3.5 1.7 0.0 !   2474:20  Unique
assign (resid 121 and name  HB#) (resid 119 and name HG2#) 5.0 3.2 0.0 !   2477:20  Unique
assign (resid  18 and name   HN) (resid  17 and name  HB#) 7.0 5.2 0.0 !   2478:20  Unique
assign (resid  18 and name   HN) (resid  17 and name  HB#) 7.0 5.2 0.0 !   2479:20  Unique
assign (resid  19 and name   HN) (resid  18 and name  HA#) 5.0 3.2 0.0 !   2480:20  Unique
assign (resid  18 and name   HN) (resid  18 and name  HA#) 5.0 3.2 0.0 !   2481:20  Unique
assign (resid  38 and name   HN) (resid  36 and name   HA) 5.0 3.2 0.0 !   2482:20  Unique
assign (resid 149 and name   HN) (resid 148 and name   HA) 5.0 3.2 0.0 !   2484:20  Unique
assign (resid  26 and name   HN) (resid  25 and name   HA) 5.0 3.2 0.0 !   2488:20  Unique
assign (resid  25 and name   HB) (resid  25 and name   HA) 7.0 5.2 0.0 !   2489:20  Unique
assign (resid  26 and name   HN) (resid  26 and name   HA) 7.0 5.2 0.0 !   2491:20  Unique
assign (resid  26 and name  HG#) (resid  26 and name   HA) 7.0 5.2 0.0 !   2492:20  Unique
assign (resid  26 and name   HN) (resid  26 and name  HB#) 7.0 5.2 0.0 !   2493:20  Unique
assign (resid  26 and name   HA) (resid  26 and name  HB#) 5.0 3.2 0.0 !   2494:20  Unique
assign (resid  64 and name   HA) (resid  26 and name  HB#) 5.0 3.2 0.0 !   2496:20  Unique
assign (resid  64 and name   HA) (resid  26 and name  HG#) 5.0 3.2 0.0 !   2497:20  Unique
assign (resid  28 and name   HN) (resid  28 and name  HB#) 5.0 3.2 0.0 !   2498:20  Unique
assign (resid  67 and name  HG#) (resid  65 and name  HB#) 5.0 3.2 0.0 !   2504:20  Unique
assign (resid 128 and name   HN) (resid 127 and name   HA) 3.5 1.7 0.0 !   2510:20  Unique
assign (resid  75 and name   HN) (resid  74 and name  HD#) 5.0 3.2 0.0 !   2511:20  Unique
assign (resid 108 and name   HN) (resid 108 and name  HB#) 5.0 3.2 0.0 !   2513:20  Unique
assign (resid 102 and name   HA) (resid 102 and name HD##) 5.0 3.2 0.0 !   2515:20  Unique
assign (resid 161 and name   HA) (resid 161 and name HG1#) 5.0 3.2 0.0 !   2519:20  Unique
assign (resid  30 and name   HA) (resid  30 and name HG1#) 5.0 3.2 0.0 !   2520:20  Unique
assign (resid  71 and name   HA) (resid  71 and name HD##) 5.0 3.2 0.0 !   2522:20  Unique
assign (resid  16 and name   HA) (resid  17 and name HD##) 5.0 3.2 0.0 !   2524:20  Unique
assign (resid 102 and name   HA) (resid  17 and name HD##) 7.0 5.2 0.0 !   2525:20  Unique
assign (resid  12 and name   HA) (resid  36 and name HG1#) 7.0 5.2 0.0 !   2532:20  Unique
assign (resid  36 and name   HA) (resid  36 and name HG1#) 5.0 3.2 0.0 !   2533:20  Unique
assign (resid 130 and name   HA) (resid 133 and name  HG#) 7.0 5.2 0.0 !   2535:20  Unique
assign (resid 166 and name   HA) (resid 166 and name  HG#) 5.0 3.2 0.0 !   2536:20  Unique
assign (resid  41 and name   HA) (resid  29 and name HD##) 5.0 3.2 0.0 !   2539:20  Unique
assign (resid  93 and name   HA) (resid  29 and name HD##) 5.0 3.2 0.0 !   2540:20  Unique
assign (resid  40 and name   HA) (resid  29 and name HD##) 7.0 5.2 0.0 !   2541:20  Unique
assign (resid 161 and name   HN) (resid 161 and name HG1#) 5.0 3.2 0.0 !   2546:20  Unique
assign (resid  30 and name   HN) (resid  30 and name HG1#) 7.0 5.2 0.0 !   2547:20  Unique
assign (resid  75 and name  HD#) (resid 117 and name HG1#) 7.0 5.2 0.0 !   2550:20  Unique
assign (resid 161 and name   HN) (resid 161 and name HG1#) 5.0 3.2 0.0 !   2551:20  Unique
assign (resid  30 and name   HN) (resid  30 and name HG1#) 7.0 5.2 0.0 !   2552:20  Unique
assign (resid  75 and name  HE#) (resid  56 and name HG1#) 5.0 3.2 0.0 !   2555:20  Unique
assign (resid  15 and name   HN) (resid  15 and name HD##) 7.0 5.2 0.0 !   2556:20  Unique
assign (resid  28 and name   HN) (resid  28 and name  HG#) 5.0 3.2 0.0 !   2557:20  Unique
assign (resid  85 and name   HN) (resid  85 and name  HG#) 7.0 5.2 0.0 !   2559:20  Unique
assign (resid  85 and name   HN) (resid  85 and name  HG#) 5.0 3.2 0.0 !   2560:20  Unique
assign (resid  44 and name  HD#) (resid 158 and name HD##) 7.0 5.2 0.0 !   2561:20  Unique
assign (resid  69 and name   HA) (resid  69 and name  HB#) 5.0 3.2 0.0 !   2569:20  Unique
assign (resid 108 and name   HA) (resid 108 and name  HG#) 5.0 3.2 0.0 !   2570:20  Unique
assign (resid 108 and name   HA) (resid 108 and name  HG#) 5.0 3.2 0.0 !   2571:20  Unique
assign (resid  52 and name   HA) (resid  80 and name   HB) 5.0 3.2 0.0 !   2572:20  Unique
assign (resid  63 and name   HA) (resid  63 and name  HB#) 7.0 5.2 0.0 !   2574:20  Unique
assign (resid 130 and name   HN) (resid 131 and name   HA) 7.0 5.2 0.0 !   2576:20  Unique
assign (resid  17 and name   HN) (resid  30 and name HG2#) 5.0 3.2 0.0 !   2578:20  Unique
assign (resid 159 and name   HA) (resid 159 and name  HB#) 5.0 3.2 0.0 !   2579:20  Unique
assign (resid 166 and name   HA) (resid 166 and name  HB#) 3.5 1.7 0.0 !   2582:20  Unique
assign (resid 166 and name   HA) (resid 166 and name  HB#) 3.5 1.7 0.0 !   2583:20  Unique
assign (resid 113 and name   HN) (resid 113 and name  HB#) 3.5 1.7 0.0 !   2584:20  Unique
assign (resid  50 and name  HB#) (resid  82 and name  HB#) 5.0 3.2 0.0 !   2588:20  Unique
assign (resid  50 and name  HB#) (resid  82 and name  HB#) 5.0 3.2 0.0 !   2589:20  Unique
assign (resid  66 and name HG2#) (resid  66 and name   HA) 5.0 3.2 0.0 !   2590:20  Unique
assign (resid  15 and name HD##) (resid 131 and name   HA) 5.0 3.2 0.0 !   2591:20  Unique
assign (resid 134 and name  HG#) (resid 131 and name   HA) 5.0 3.2 0.0 !   2592:20  Unique
assign (resid  69 and name  HB#) (resid  66 and name   HA) 5.0 3.2 0.0 !   2594:20  Unique
assign (resid  69 and name   HA) (resid  66 and name   HA) 5.0 3.2 0.0 !   2596:20  Unique
assign (resid 127 and name   HN) (resid 127 and name  HB#) 7.0 5.2 0.0 !   2597:20  Unique
assign (resid 128 and name   HN) (resid 127 and name  HB#) 7.0 5.2 0.0 !   2598:20  Unique
assign (resid  76 and name   HA) (resid  56 and name HD1#) 7.0 5.2 0.0 !   2600:20  Unique
assign (resid  55 and name   HA) (resid  56 and name HD1#) 7.0 5.2 0.0 !   2601:20  Unique
assign (resid  44 and name  HD#) (resid  56 and name HD1#) 7.0 5.2 0.0 !   2603:20  Unique
assign (resid  93 and name   HN) (resid 106 and name   HA) 7.0 5.2 0.0 !   2604:20  Unique
assign (resid  40 and name  HE#) (resid  38 and name HG2#) 7.0 5.2 0.0 !   2608:20  Unique
assign (resid  39 and name   HA) (resid  38 and name HG2#) 7.0 5.2 0.0 !   2609:20  Unique
assign (resid  66 and name HG2#) (resid  26 and name  HE#) 7.0 5.2 0.0 !   2611:20  Unique
assign (resid  44 and name  HB#) (resid  90 and name HG2#) 5.0 3.2 0.0 !   2613:20  Unique
assign (resid  33 and name  HB#) (resid  12 and name HG##) 5.0 3.2 0.0 !   2614:20  Unique
assign (resid  33 and name   HN) (resid  32 and name  HG#) 5.0 3.2 0.0 !   2618:20  Unique
assign (resid  72 and name   HN) (resid  71 and name HD##) 5.0 3.2 0.0 !   2619:20  Unique
assign (resid 102 and name   HN) (resid 102 and name HD##) 7.0 5.2 0.0 !   2620:20  Unique
assign (resid  28 and name   HN) (resid  28 and name  HG#) 5.0 3.2 0.0 !   2621:20  Unique
assign (resid 118 and name   HN) (resid 117 and name HG1#) 5.0 3.2 0.0 !   2622:20  Unique
assign (resid 126 and name   HN) (resid 125 and name  HG#) 5.0 3.2 0.0 !   2623:20  Unique
assign (resid 130 and name  HB#) (resid 131 and name HD1#) 5.0 3.2 0.0 !   2626:20  Unique
assign (resid 152 and name HG1#) (resid 152 and name HG2#) 3.5 1.7 0.0 !   2631:20  Unique
assign (resid  37 and name  HD#) (resid  37 and name  HB#) 7.0 5.2 0.0 !   2635:20  Unique
assign (resid  37 and name  HD#) (resid  37 and name  HB#) 5.0 3.2 0.0 !   2636:20  Unique
assign (resid  37 and name   HA) (resid  37 and name  HB#) 5.0 3.2 0.0 !   2637:20  Unique
assign (resid  38 and name   HN) (resid  37 and name  HB#) 5.0 3.2 0.0 !   2638:20  Unique
assign (resid 137 and name   HN) (resid 137 and name  HG#) 5.0 3.2 0.0 !   2640:20  Unique
assign (resid 129 and name   HN) (resid 129 and name  HG#) 5.0 3.2 0.0 !   2641:20  Unique
assign (resid 138 and name   HN) (resid 137 and name  HG#) 5.0 3.2 0.0 !   2643:20  Unique
assign (resid 138 and name   HN) (resid 137 and name  HG#) 5.0 3.2 0.0 !   2644:20  Unique
assign (resid  16 and name   HA) (resid  16 and name  HB#) 5.0 3.2 0.0 !   2646:20  Unique
assign (resid  28 and name  HB#) (resid  16 and name  HB#) 7.0 5.2 0.0 !   2648:20  Unique
assign (resid  95 and name  HB#) (resid  39 and name   HA) 5.0 3.2 0.0 !   2650:20  Unique
assign (resid  74 and name  HB#) (resid  74 and name   HA) 3.5 1.7 0.0 !   2651:20  Unique
assign (resid  39 and name  HD#) (resid  39 and name   HA) 5.0 3.2 0.0 !   2652:20  Unique
assign (resid  95 and name   HA) (resid  39 and name  HG#) 7.0 5.2 0.0 !   2658:20  Unique
assign (resid  40 and name   HN) (resid  39 and name  HE#) 5.0 3.2 0.0 !   2660:20  Unique
assign (resid  99 and name HD2#) (resid  97 and name  HB#) 5.0 3.2 0.0 !   2661:20  Unique
assign (resid  93 and name HG2#) (resid  41 and name   HA) 5.0 3.2 0.0 !   2664:20  Unique
assign (resid  29 and name HD##) (resid  41 and name   HA) 5.0 3.2 0.0 !   2665:20  Unique
assign (resid 107 and name   HB) (resid 114 and name   HA) 5.0 3.2 0.0 !   2668:20  Unique
assign (resid 116 and name  HD#) (resid 105 and name  HB#) 5.0 3.2 0.0 !   2673:20  Unique
assign (resid  42 and name   HA) (resid  41 and name  HB#) 7.0 5.2 0.0 !   2675:20  Unique
assign (resid 114 and name  HB#) (resid 107 and name   HB) 5.0 3.2 0.0 !   2679:20  Unique
assign (resid  44 and name   HN) (resid  43 and name   HB) 7.0 5.2 0.0 !   2680:20  Unique
assign (resid  91 and name   HA) (resid  43 and name HG2#) 5.0 3.2 0.0 !   2681:20  Unique
assign (resid  44 and name   HN) (resid  44 and name  HB#) 7.0 5.2 0.0 !   2682:20  Unique
assign (resid  45 and name   HN) (resid  44 and name  HB#) 7.0 5.2 0.0 !   2683:20  Unique
assign (resid  44 and name   HA) (resid  44 and name  HB#) 7.0 5.2 0.0 !   2684:20  Unique
assign (resid  50 and name  HB#) (resid  50 and name   HA) 5.0 3.2 0.0 !   2686:20  Unique
assign (resid  50 and name  HB#) (resid  50 and name   HA) 5.0 3.2 0.0 !   2687:20  Unique
assign (resid  63 and name  HD#) (resid 138 and name   HA) 5.0 3.2 0.0 !   2688:20  Unique
assign (resid  63 and name  HD#) (resid 138 and name   HA) 5.0 3.2 0.0 !   2689:20  Unique
assign (resid  54 and name   HN) (resid  54 and name   HB) 7.0 5.2 0.0 !   2691:20  Unique
assign (resid  55 and name   HN) (resid  54 and name   HB) 7.0 5.2 0.0 !   2692:20  Unique
assign (resid  55 and name   HN) (resid  54 and name HG##) 7.0 5.2 0.0 !   2693:20  Unique
assign (resid  31 and name  HD#) (resid  30 and name HD1#) 5.0 3.2 0.0 !   2696:20  Unique
assign (resid  54 and name   HN) (resid  54 and name   HA) 7.0 5.2 0.0 !   2699:20  Unique
assign (resid 159 and name   HN) (resid  54 and name   HA) 5.0 3.2 0.0 !   2700:20  Unique
assign (resid  55 and name   HN) (resid  54 and name   HA) 5.0 3.2 0.0 !   2701:20  Unique
assign (resid 102 and name   HN) (resid 102 and name HD##) 5.0 3.2 0.0 !   2703:20  Unique
assign (resid  72 and name   HA) (resid 125 and name  HG#) 5.0 3.2 0.0 !   2708:20  Unique
assign (resid  73 and name  HA#) (resid  71 and name HD##) 7.0 5.2 0.0 !   2712:20  Unique
assign (resid  73 and name  HA#) (resid  71 and name HD##) 7.0 5.2 0.0 !   2713:20  Unique
assign (resid 102 and name   HG) (resid 102 and name  HB#) 5.0 3.2 0.0 !   2715:20  Unique
assign (resid  70 and name  HB#) (resid 134 and name  HE#) 5.0 3.2 0.0 !   2717:20  Unique
assign (resid  62 and name   HA) (resid 134 and name  HE#) 7.0 5.2 0.0 !   2718:20  Unique
assign (resid  60 and name   HA) (resid  60 and name  HG#) 7.0 5.2 0.0 !   2720:20  Unique
assign (resid  55 and name HD##) (resid 162 and name  HB#) 5.0 3.2 0.0 !   2723:20  Unique
assign (resid  87 and name HG##) (resid  83 and name  HB#) 3.5 1.7 0.0 !   2724:20  Unique
assign (resid  72 and name   HA) (resid  71 and name HD##) 7.0 5.2 0.0 !   2727:20  Unique
assign (resid  59 and name  HD#) (resid  71 and name HD##) 5.0 3.2 0.0 !   2728:20  Unique
assign (resid  72 and name   HN) (resid  72 and name  HB#) 7.0 5.2 0.0 !   2729:20  Unique
assign (resid  73 and name   HN) (resid  72 and name  HB#) 7.0 5.2 0.0 !   2730:20  Unique
assign (resid  51 and name  HG#) (resid  46 and name HG2#) 5.0 3.2 0.0 !   2731:20  Unique
assign (resid  51 and name  HB#) (resid  46 and name HG2#) 3.5 1.7 0.0 !   2732:20  Unique
assign (resid  86 and name   HN) (resid  85 and name  HG#) 7.0 5.2 0.0 !   2733:20  Unique
assign (resid  89 and name   HN) (resid  88 and name  HB#) 7.0 5.2 0.0 !   2734:20  Unique
assign (resid  90 and name   HN) (resid  90 and name HG1#) 5.0 3.2 0.0 !   2735:20  Unique
assign (resid  33 and name   HN) (resid  32 and name  HG#) 5.0 3.2 0.0 !   2736:20  Unique
assign (resid  91 and name   HN) (resid  90 and name HG1#) 7.0 5.2 0.0 !   2737:20  Unique
assign (resid  91 and name   HN) (resid 109 and name  HD#) 5.0 3.2 0.0 !   2738:20  Unique
assign (resid  89 and name   HN) (resid 109 and name  HD#) 7.0 5.2 0.0 !   2739:20  Unique
assign (resid  90 and name   HN) (resid  90 and name HG1#) 5.0 3.2 0.0 !   2740:20  Unique
assign (resid  44 and name  HB#) (resid  92 and name HG##) 5.0 3.2 0.0 !   2745:20  Unique
assign (resid  44 and name  HB#) (resid  92 and name HG##) 5.0 3.2 0.0 !   2746:20  Unique
assign (resid 106 and name   HA) (resid  92 and name HG##) 7.0 5.2 0.0 !   2747:20  Unique
assign (resid  92 and name   HN) (resid  92 and name HG##) 7.0 5.2 0.0 !   2748:20  Unique
assign (resid  94 and name  HB#) (resid  93 and name HG2#) 7.0 5.2 0.0 !   2749:20  Unique
assign (resid  41 and name  HB#) (resid  93 and name HG2#) 5.0 3.2 0.0 !   2750:20  Unique
assign (resid  95 and name   HA) (resid  96 and name   HB) 7.0 5.2 0.0 !   2754:20  Unique
assign (resid  97 and name   HN) (resid  96 and name   HB) 5.0 3.2 0.0 !   2755:20  Unique
assign (resid  97 and name   HA) (resid  96 and name HG##) 5.0 3.2 0.0 !   2757:20  Unique
assign (resid  95 and name   HA) (resid  96 and name HG##) 5.0 3.2 0.0 !   2758:20  Unique
assign (resid 150 and name   HN) (resid 149 and name  HB#) 7.0 5.2 0.0 !   2759:20  Unique
assign (resid 165 and name   HN) (resid 164 and name  HB#) 7.0 5.2 0.0 !   2760:20  Unique
assign (resid 150 and name   HN) (resid 149 and name  HB#) 7.0 5.2 0.0 !   2761:20  Unique
assign (resid  99 and name   HN) (resid  98 and name  HB#) 5.0 3.2 0.0 !   2762:20  Unique
assign (resid  80 and name HG1#) (resid  80 and name   HA) 5.0 3.2 0.0 !   2765:20  Unique
assign (resid  80 and name   HA) (resid  80 and name   HB) 7.0 5.2 0.0 !   2766:20  Unique
assign (resid  80 and name HG1#) (resid  80 and name   HB) 5.0 3.2 0.0 !   2767:20  Unique
assign (resid  89 and name   HN) (resid  88 and name   HA) 3.5 1.7 0.0 !   2768:20  Unique
assign (resid 119 and name   HN) (resid 119 and name   HB) 5.0 3.2 0.0 !   2770:20  Unique
assign (resid  44 and name   HN) (resid  90 and name   HB) 7.0 5.2 0.0 !   2771:20  Unique
assign (resid  93 and name   HN) (resid  92 and name   HA) 5.0 3.2 0.0 !   2777:20  Unique
assign (resid  56 and name HD1#) (resid  92 and name HG##) 3.5 1.7 0.0 !   2781:20  Unique
assign (resid  56 and name HG2#) (resid 104 and name HG##) 5.0 3.2 0.0 !   2782:20  Unique
assign (resid 101 and name HG2#) (resid 118 and name HG2#) 2.8 1.0 0.0 !   2784:20  Unique
assign (resid  36 and name HG2#) (resid  96 and name HG##) 2.8 1.0 0.0 !   2785:20  Unique
assign (resid  36 and name   HB) (resid  96 and name HG##) 3.5 1.7 0.0 !   2786:20  Unique
assign (resid  16 and name   HN) (resid  15 and name HD##) 5.0 3.2 0.0 !   2789:20  Unique
assign (resid  94 and name   HA) (resid  94 and name  HB#) 7.0 5.2 0.0 !   2791:20  Unique
assign (resid  96 and name   HN) (resid  95 and name   HA) 3.5 1.7 0.0 !   2792:20  Unique
assign (resid 101 and name   HN) (resid 100 and name  HA#) 5.0 3.2 0.0 !   2793:20  Unique
assign (resid 104 and name   HA) (resid 104 and name   HB) 7.0 5.2 0.0 !   2794:20  Unique
assign (resid  57 and name   HN) (resid  56 and name   HA) 5.0 3.2 0.0 !   2795:20  Unique
assign (resid 113 and name   HN) (resid 112 and name  HA#) 5.0 3.2 0.0 !   2797:20  Unique
assign (resid  30 and name   HN) (resid  28 and name   HA) 7.0 5.2 0.0 !   2798:20  Unique
assign (resid 108 and name   HN) (resid 114 and name   HA) 5.0 3.2 0.0 !   2800:20  Unique
assign (resid  94 and name   HN) (resid  41 and name   HA) 5.0 3.2 0.0 !   2801:20  Unique
assign (resid  93 and name   HN) (resid  41 and name   HA) 7.0 5.2 0.0 !   2802:20  Unique
assign (resid 106 and name   HN) (resid 114 and name   HA) 7.0 5.2 0.0 !   2803:20  Unique
assign (resid 108 and name   HN) (resid 114 and name  HB#) 7.0 5.2 0.0 !   2804:20  Unique
assign (resid 106 and name   HN) (resid 114 and name  HB#) 7.0 5.2 0.0 !   2805:20  Unique
assign (resid 106 and name   HN) (resid 114 and name  HB#) 7.0 5.2 0.0 !   2806:20  Unique
assign (resid 108 and name   HN) (resid 114 and name  HB#) 7.0 5.2 0.0 !   2807:20  Unique
assign (resid 116 and name   HN) (resid 116 and name  HG#) 5.0 3.2 0.0 !   2809:20  Unique
assign (resid  22 and name   HN) (resid  21 and name HG2#) 5.0 3.2 0.0 !   2810:20  Unique
assign (resid 120 and name   HN) (resid 118 and name HG2#) 5.0 3.2 0.0 !   2811:20  Unique
assign (resid 116 and name   HA) (resid 116 and name  HD#) 5.0 3.2 0.0 !   2812:20  Unique
assign (resid 119 and name   HA) (resid 119 and name   HB) 7.0 5.2 0.0 !   2815:20  Unique
assign (resid  61 and name  HA#) (resid  15 and name HD##) 5.0 3.2 0.0 !   2816:20  Unique
assign (resid 119 and name   HN) (resid 119 and name HG1#) 7.0 5.2 0.0 !   2818:20  Unique
assign (resid 103 and name   HN) (resid 102 and name HD##) 7.0 5.2 0.0 !   2820:20  Unique
assign (resid 162 and name   HN) (resid 161 and name HG1#) 7.0 5.2 0.0 !   2821:20  Unique
assign (resid  18 and name   HN) (resid  17 and name HD##) 7.0 5.2 0.0 !   2822:20  Unique
assign (resid 169 and name   HN) (resid 169 and name HG1#) 7.0 5.2 0.0 !   2824:20  Unique
assign (resid  43 and name   HB) (resid  43 and name HG1#) 3.5 1.7 0.0 !   2827:20  Unique
assign (resid  54 and name HG##) (resid  46 and name HG2#) 5.0 3.2 0.0 !   2828:20  Unique
assign (resid  36 and name   HB) (resid  36 and name HG1#) 5.0 3.2 0.0 !   2829:20  Unique
assign (resid 125 and name  HB#) (resid 126 and name HD##) 5.0 3.2 0.0 !   2831:20  Unique
assign (resid  11 and name  HB#) (resid  36 and name HG1#) 5.0 3.2 0.0 !   2835:20  Unique
assign (resid 119 and name   HB) (resid 119 and name   HA) 5.0 3.2 0.0 !   2837:20  Unique
assign (resid  94 and name   HA) (resid  94 and name  HB#) 5.0 3.2 0.0 !   2841:20  Unique
assign (resid  72 and name  HB#) (resid  72 and name   HA) 5.0 3.2 0.0 !   2843:20  Unique
assign (resid 126 and name  HB#) (resid 126 and name   HA) 5.0 3.2 0.0 !   2844:20  Unique
assign (resid 119 and name HD1#) (resid  72 and name   HA) 5.0 3.2 0.0 !   2845:20  Unique
assign (resid 135 and name HG##) (resid 136 and name   HA) 5.0 3.2 0.0 !   2847:20  Unique
assign (resid  26 and name  HB#) (resid  26 and name   HA) 7.0 5.2 0.0 !   2849:20  Unique
assign (resid  26 and name  HG#) (resid  64 and name   HA) 7.0 5.2 0.0 !   2850:20  Unique
assign (resid   5 and name HE2#) (resid   5 and name   HA) 5.0 3.2 0.0 !   2853:20  Unique
assign (resid 127 and name   HN) (resid 126 and name   HA) 3.5 1.7 0.0 !   2854:20  Unique
assign (resid 129 and name   HN) (resid 128 and name   HA) 7.0 5.2 0.0 !   2857:20  Unique
assign (resid 131 and name   HN) (resid 129 and name   HA) 7.0 5.2 0.0 !   2858:20  Unique
assign (resid 127 and name   HA) (resid 128 and name   HA) 5.0 3.2 0.0 !   2859:20  Unique
assign (resid 144 and name   HN) (resid 143 and name  HB#) 3.5 1.7 0.0 !   2860:20  Unique
assign (resid  60 and name  HB#) (resid  70 and name  HB#) 5.0 3.2 0.0 !   2862:20  Unique
assign (resid  62 and name   HA) (resid 138 and name  HB#) 5.0 3.2 0.0 !   2868:20  Unique
assign (resid 139 and name  HG#) (resid 140 and name   HA) 5.0 3.2 0.0 !   2872:20  Unique
assign (resid 149 and name   HA) (resid 149 and name  HB#) 3.5 1.7 0.0 !   2880:20  Unique
assign (resid  34 and name  HB#) (resid  30 and name   HA) 5.0 3.2 0.0 !   2881:20  Unique
assign (resid 153 and name   HN) (resid 153 and name   HA) 5.0 3.2 0.0 !   2884:20  Unique
assign (resid 154 and name   HN) (resid 153 and name   HA) 5.0 3.2 0.0 !   2885:20  Unique
assign (resid 153 and name   HN) (resid 153 and name  HB#) 5.0 3.2 0.0 !   2886:20  Unique
assign (resid 154 and name   HN) (resid 153 and name  HB#) 5.0 3.2 0.0 !   2887:20  Unique
assign (resid 154 and name   HN) (resid 154 and name   HA) 5.0 3.2 0.0 !   2889:20  Unique
assign (resid  75 and name  HE#) (resid  77 and name  HB#) 7.0 5.2 0.0 !   2890:20  Unique
assign (resid  75 and name  HE#) (resid  77 and name  HB#) 7.0 5.2 0.0 !   2891:20  Unique
assign (resid  44 and name   HN) (resid  43 and name HG1#) 7.0 5.2 0.0 !   2898:20  Unique
assign (resid 117 and name   HN) (resid 117 and name HG1#) 5.0 3.2 0.0 !   2899:20  Unique
assign (resid  44 and name  HD#) (resid 158 and name   HG) 7.0 5.2 0.0 !   2900:20  Unique
assign (resid  70 and name HD2#) (resid 125 and name  HG#) 7.0 5.2 0.0 !   2901:20  Unique
assign (resid 119 and name   HN) (resid 119 and name HG1#) 7.0 5.2 0.0 !   2902:20  Unique
assign (resid  40 and name   HN) (resid  40 and name  HD#) 7.0 5.2 0.0 !   2903:20  Unique
assign (resid  17 and name   HA) (resid  17 and name   HG) 7.0 5.2 0.0 !   2908:20  Unique
assign (resid  17 and name   HN) (resid  17 and name   HG) 7.0 5.2 0.0 !   2909:20  Unique
assign (resid 102 and name HD##) (resid  17 and name   HG) 5.0 3.2 0.0 !   2910:20  Unique
assign (resid  66 and name HG2#) (resid  66 and name   HB) 5.0 3.2 0.0 !   2911:20  Unique
assign (resid 158 and name HD##) (resid 158 and name   HG) 5.0 3.2 0.0 !   2912:20  Unique
assign (resid 131 and name   HN) (resid 126 and name HD##) 5.0 3.2 0.0 !   2919:20  Unique
assign (resid  32 and name  HD#) (resid  15 and name HD##) 7.0 5.2 0.0 !   2920:20  Unique
assign (resid  32 and name  HD#) (resid  15 and name HD##) 5.0 3.2 0.0 !   2921:20  Unique
assign (resid 134 and name  HG#) (resid  15 and name HD##) 5.0 3.2 0.0 !   2922:20  Unique
assign (resid 135 and name   HA) (resid  15 and name HD##) 7.0 5.2 0.0 !   2923:20  Unique
assign (resid  69 and name   HA) (resid  15 and name HD##) 7.0 5.2 0.0 !   2924:20  Unique
assign (resid 108 and name   HN) (resid  77 and name HD##) 5.0 3.2 0.0 !   2928:20  Unique
assign (resid  21 and name   HN) (resid  66 and name HG2#) 5.0 3.2 0.0 !   2929:20  Unique
assign (resid 119 and name   HN) (resid 102 and name HD##) 7.0 5.2 0.0 !   2930:20  Unique
assign (resid 142 and name  HG#) (resid 142 and name  HB#) 3.5 1.7 0.0 !   2931:20  Unique
assign (resid 145 and name   HN) (resid 145 and name   HA) 5.0 3.2 0.0 !   2937:20  Unique
assign (resid  30 and name HG2#) (resid  30 and name   HA) 3.5 1.7 0.0 !   2939:20  Unique
assign (resid  64 and name  HB#) (resid 145 and name  HB#) 5.0 3.2 0.0 !   2940:20  Unique
assign (resid 146 and name   HN) (resid 146 and name   HA) 3.5 1.7 0.0 !   2941:20  Unique
assign (resid 147 and name  HB#) (resid 147 and name   HA) 3.5 1.7 0.0 !   2942:20  Unique
assign (resid 125 and name   HA) (resid 125 and name  HD#) 5.0 3.2 0.0 !   2946:20  Unique
assign (resid  29 and name   HA) (resid  40 and name  HE#) 5.0 3.2 0.0 !   2948:20  Unique
assign (resid 151 and name  HG#) (resid 148 and name   HA) 5.0 3.2 0.0 !   2952:20  Unique
assign (resid 152 and name HG1#) (resid 148 and name   HA) 5.0 3.2 0.0 !   2954:20  Unique
assign (resid 113 and name   HN) (resid 113 and name   HA) 5.0 3.2 0.0 !   2956:20  Unique
assign (resid 152 and name   HN) (resid 152 and name HG2#) 7.0 5.2 0.0 !   2957:20  Unique
assign (resid 160 and name   HN) (resid 160 and name  HB#) 7.0 5.2 0.0 !   2958:20  Unique
assign (resid 160 and name   HN) (resid 160 and name  HB#) 7.0 5.2 0.0 !   2959:20  Unique
assign (resid 161 and name   HN) (resid 160 and name  HB#) 7.0 5.2 0.0 !   2960:20  Unique
assign (resid 161 and name   HN) (resid 160 and name  HB#) 7.0 5.2 0.0 !   2961:20  Unique
assign (resid 161 and name   HA) (resid 161 and name HG1#) 5.0 3.2 0.0 !   2962:20  Unique
assign (resid 165 and name   HN) (resid 164 and name   HA) 5.0 3.2 0.0 !   2964:20  Unique
assign (resid 165 and name   HN) (resid 165 and name   HA) 5.0 3.2 0.0 !   2965:20  Unique
assign (resid  52 and name  HD#) (resid  51 and name   HA) 5.0 3.2 0.0 !   2968:20  Unique
assign (resid  51 and name  HB#) (resid  51 and name   HA) 5.0 3.2 0.0 !   2969:20  Unique
assign (resid  13 and name   HN) (resid  13 and name   HA) 5.0 3.2 0.0 !   2971:20  Unique
assign (resid  13 and name  HB#) (resid  13 and name   HA) 3.5 1.7 0.0 !   2972:20  Unique
assign (resid  49 and name   HN) (resid  48 and name   HA) 5.0 3.2 0.0 !   2973:20  Unique
assign (resid  14 and name  HD#) (resid  13 and name   HA) 3.5 1.7 0.0 !   2974:20  Unique
assign (resid  15 and name   HN) (resid  15 and name  HB#) 7.0 5.2 0.0 !   2978:20  Unique
assign (resid  15 and name   HN) (resid  15 and name  HB#) 7.0 5.2 0.0 !   2979:20  Unique
assign (resid  16 and name   HN) (resid  15 and name  HB#) 7.0 5.2 0.0 !   2980:20  Unique
assign (resid  16 and name   HN) (resid  15 and name  HB#) 7.0 5.2 0.0 !   2981:20  Unique
assign (resid  61 and name   HN) (resid  15 and name  HB#) 7.0 5.2 0.0 !   2982:20  Unique
assign (resid  61 and name   HN) (resid  15 and name  HB#) 7.0 5.2 0.0 !   2983:20  Unique
assign (resid  15 and name HD##) (resid  15 and name  HB#) 7.0 5.2 0.0 !   2986:20  Unique
assign (resid  15 and name HD##) (resid  15 and name  HB#) 7.0 5.2 0.0 !   2988:20  Unique
assign (resid  60 and name  HB#) (resid  15 and name  HB#) 7.0 5.2 0.0 !   2991:20  Unique
assign (resid  60 and name  HG#) (resid  15 and name  HB#) 7.0 5.2 0.0 !   2992:20  Unique
assign (resid  60 and name  HG#) (resid  15 and name  HB#) 7.0 5.2 0.0 !   2993:20  Unique
assign (resid  77 and name  HB#) (resid  77 and name HD##) 2.8 1.0 0.0 !   2994:20  Unique
assign (resid  12 and name   HB) (resid  12 and name   HA) 3.5 1.7 0.0 !   2996:20  Unique
assign (resid  35 and name HG2#) (resid  12 and name   HA) 5.0 3.2 0.0 !   2997:20  Unique
assign (resid  36 and name   HN) (resid  12 and name   HA) 3.5 1.7 0.0 !   2999:20  Unique
assign (resid  33 and name  HB#) (resid  12 and name HG##) 5.0 3.2 0.0 !   3001:20  Unique
assign (resid  11 and name  HB#) (resid  12 and name HG##) 5.0 3.2 0.0 !   3003:20  Unique
assign (resid 120 and name HG2#) (resid 101 and name HG2#) 3.5 1.7 0.0 !   3004:20  Unique
assign (resid  60 and name   HA) (resid  17 and name   HA) 7.0 5.2 0.0 !   3007:20  Unique
assign (resid  17 and name  HB#) (resid  17 and name   HA) 7.0 5.2 0.0 !   3008:20  Unique
assign (resid  60 and name  HG#) (resid  17 and name HD##) 5.0 3.2 0.0 !   3009:20  Unique
assign (resid  91 and name  HB#) (resid  91 and name  HG#) 3.5 1.7 0.0 !   3010:20  Unique
assign (resid 154 and name   HN) (resid  25 and name HG##) 5.0 3.2 0.0 !   3015:20  Unique
assign (resid  59 and name  HD#) (resid  58 and name HG##) 5.0 3.2 0.0 !   3016:20  Unique
assign (resid  55 and name   HA) (resid  76 and name  HG#) 5.0 3.2 0.0 !   3017:20  Unique
assign (resid  55 and name   HA) (resid  76 and name  HG#) 5.0 3.2 0.0 !   3018:20  Unique
assign (resid 101 and name HG2#) (resid 120 and name HG2#) 5.0 3.2 0.0 !   3021:20  Unique
assign (resid 154 and name   HN) (resid 154 and name  HB#) 5.0 3.2 0.0 !   3026:20  Unique
assign (resid 157 and name   HA) (resid 157 and name  HB#) 5.0 3.2 0.0 !   3028:20  Unique
assign (resid 157 and name   HA) (resid 157 and name  HB#) 5.0 3.2 0.0 !   3030:20  Unique
assign (resid 157 and name   HN) (resid 157 and name  HB#) 5.0 3.2 0.0 !   3031:20  Unique
assign (resid  47 and name  HD#) (resid 157 and name  HB#) 7.0 5.2 0.0 !   3032:20  Unique
assign (resid 158 and name   HN) (resid 157 and name  HB#) 7.0 5.2 0.0 !   3033:20  Unique
assign (resid  81 and name  HG#) (resid  81 and name  HB#) 3.5 1.7 0.0 !   3035:20  Unique
assign (resid 157 and name   HN) (resid 157 and name  HG#) 7.0 5.2 0.0 !   3036:20  Unique
assign (resid 157 and name   HN) (resid 157 and name  HG#) 7.0 5.2 0.0 !   3037:20  Unique
assign (resid 157 and name HE2#) (resid 157 and name  HG#) 7.0 5.2 0.0 !   3038:20  Unique
assign (resid 157 and name HE2#) (resid 157 and name  HG#) 7.0 5.2 0.0 !   3040:20  Unique
assign (resid 158 and name   HN) (resid 157 and name  HG#) 7.0 5.2 0.0 !   3041:20  Unique
assign (resid 157 and name HE2#) (resid 157 and name  HG#) 7.0 5.2 0.0 !   3042:20  Unique
assign (resid 157 and name HE2#) (resid 157 and name  HG#) 7.0 5.2 0.0 !   3043:20  Unique
assign (resid  57 and name   HN) (resid  57 and name  HB#) 7.0 5.2 0.0 !   3044:20  Unique
assign (resid 154 and name  HB#) (resid 157 and name  HG#) 7.0 5.2 0.0 !   3045:20  Unique
assign (resid 154 and name  HB#) (resid 157 and name  HG#) 7.0 5.2 0.0 !   3046:20  Unique
assign (resid 157 and name  HB#) (resid 157 and name  HG#) 5.0 3.2 0.0 !   3047:20  Unique
assign (resid  43 and name   HN) (resid  42 and name   HA) 3.5 1.7 0.0 !   3054:20  Unique
assign (resid  84 and name  HG#) (resid  87 and name HG##) 2.8 1.0 0.0 !   3058:20  Unique
assign (resid 119 and name   HN) (resid 101 and name HG2#) 7.0 5.2 0.0 !   3061:20  Unique
assign (resid  71 and name   HA) (resid  72 and name HD##) 7.0 5.2 0.0 !   3062:20  Unique
assign (resid  61 and name   HN) (resid  16 and name  HB#) 7.0 5.2 0.0 !   3065:20  Unique
assign (resid  16 and name   HN) (resid  16 and name  HB#) 7.0 5.2 0.0 !   3066:20  Unique
assign (resid  30 and name   HN) (resid  17 and name  HB#) 7.0 5.2 0.0 !   3069:20  Unique
assign (resid  30 and name   HN) (resid  17 and name  HB#) 7.0 5.2 0.0 !   3070:20  Unique
assign (resid  18 and name   HN) (resid  18 and name  HA#) 7.0 5.2 0.0 !   3071:20  Unique
assign (resid  30 and name   HN) (resid  18 and name  HA#) 7.0 5.2 0.0 !   3072:20  Unique
assign (resid  58 and name   HN) (resid  58 and name   HB) 5.0 3.2 0.0 !   3074:20  Unique
assign (resid  55 and name   HN) (resid  55 and name  HB#) 7.0 5.2 0.0 !   3075:20  Unique
assign (resid 141 and name  HB#) (resid 144 and name  HG#) 5.0 3.2 0.0 !   3077:20  Unique
assign (resid 145 and name   HA) (resid 144 and name  HG#) 5.0 3.2 0.0 !   3078:20  Unique
assign (resid  44 and name  HE#) (resid  42 and name  HB#) 7.0 5.2 0.0 !   3080:20  Unique
assign (resid  44 and name  HE#) (resid  42 and name  HB#) 7.0 5.2 0.0 !   3081:20  Unique
assign (resid  88 and name  HG#) (resid  88 and name  HB#) 5.0 3.2 0.0 !   3085:20  Unique
assign (resid  70 and name   HN) (resid  59 and name  HB#) 7.0 5.2 0.0 !   3086:20  Unique
assign (resid  18 and name   HN) (resid  60 and name   HA) 7.0 5.2 0.0 !   3087:20  Unique
assign (resid  70 and name   HN) (resid  69 and name  HB#) 5.0 3.2 0.0 !   3092:20  Unique
assign (resid  69 and name  HB#) (resid  69 and name   HA) 5.0 3.2 0.0 !   3095:20  Unique
assign (resid 134 and name  HE#) (resid  69 and name   HA) 5.0 3.2 0.0 !   3096:20  Unique
assign (resid  70 and name HD2#) (resid  70 and name  HB#) 5.0 3.2 0.0 !   3100:20  Unique
assign (resid  71 and name   HN) (resid  70 and name  HB#) 7.0 5.2 0.0 !   3101:20  Unique
assign (resid  71 and name   HN) (resid  70 and name  HB#) 5.0 3.2 0.0 !   3102:20  Unique
assign (resid  70 and name HD2#) (resid  70 and name  HB#) 7.0 5.2 0.0 !   3103:20  Unique
assign (resid  60 and name   HN) (resid  71 and name   HA) 7.0 5.2 0.0 !   3104:20  Unique
assign (resid  72 and name   HN) (resid  72 and name   HA) 5.0 3.2 0.0 !   3107:20  Unique
assign (resid  74 and name   HN) (resid  74 and name   HA) 5.0 3.2 0.0 !   3108:20  Unique
assign (resid  75 and name  HD#) (resid  74 and name   HA) 5.0 3.2 0.0 !   3109:20  Unique
assign (resid  57 and name   HA) (resid  74 and name  HB#) 5.0 3.2 0.0 !   3111:20  Unique
assign (resid 115 and name HD2#) (resid 115 and name  HB#) 5.0 3.2 0.0 !   3112:20  Unique
assign (resid  77 and name   HN) (resid  76 and name  HB#) 5.0 3.2 0.0 !   3116:20  Unique
assign (resid  56 and name HD1#) (resid  77 and name  HB#) 7.0 5.2 0.0 !   3117:20  Unique
assign (resid  56 and name HD1#) (resid  77 and name  HB#) 7.0 5.2 0.0 !   3118:20  Unique
assign (resid 160 and name   HA) (resid 160 and name  HB#) 3.5 1.7 0.0 !   3121:20  Unique
assign (resid  66 and name   HN) (resid  26 and name  HB#) 5.0 3.2 0.0 !   3130:20  Unique
assign (resid 156 and name   HN) (resid 155 and name  HB#) 5.0 3.2 0.0 !   3131:20  Unique
assign (resid 130 and name   HN) (resid 126 and name HD##) 7.0 5.2 0.0 !   3133:20  Unique
assign (resid 131 and name   HN) (resid 126 and name HD##) 7.0 5.2 0.0 !   3134:20  Unique
assign (resid  15 and name   HA) (resid 135 and name HG##) 5.0 3.2 0.0 !   3135:20  Unique
assign (resid 131 and name   HA) (resid 135 and name HG##) 3.5 1.7 0.0 !   3136:20  Unique
assign (resid  56 and name HD1#) (resid  55 and name HD##) 5.0 3.2 0.0 !   3138:20  Unique
assign (resid  70 and name HD2#) (resid 126 and name HD##) 7.0 5.2 0.0 !   3139:20  Unique
assign (resid 125 and name  HB#) (resid 126 and name HD##) 5.0 3.2 0.0 !   3140:20  Unique
assign (resid 106 and name   HN) (resid 107 and name HG##) 5.0 3.2 0.0 !   3141:20  Unique
assign (resid  72 and name   HA) (resid  72 and name HD##) 3.5 1.7 0.0 !   3143:20  Unique
assign (resid  33 and name   HA) (resid  12 and name HG##) 5.0 3.2 0.0 !   3144:20  Unique
assign (resid  92 and name   HA) (resid 107 and name HG##) 5.0 3.2 0.0 !   3147:20  Unique
assign (resid  38 and name   HB) (resid  96 and name HG##) 7.0 5.2 0.0 !   3150:20  Unique
assign (resid 106 and name   HA) (resid  92 and name HG##) 7.0 5.2 0.0 !   3151:20  Unique
assign (resid 104 and name   HA) (resid  92 and name HG##) 5.0 3.2 0.0 !   3153:20  Unique
assign (resid  29 and name HD##) (resid  42 and name  HB#) 5.0 3.2 0.0 !   3155:20  Unique
assign (resid  29 and name HD##) (resid  42 and name  HB#) 3.5 1.7 0.0 !   3156:20  Unique
assign (resid  91 and name   HN) (resid 107 and name   HB) 5.0 3.2 0.0 !   3157:20  Unique
assign (resid  42 and name  HB#) (resid  42 and name  HG#) 3.5 1.7 0.0 !   3158:20  Unique
assign (resid 141 and name  HD#) (resid 144 and name  HG#) 5.0 3.2 0.0 !   3159:20  Unique
assign (resid 147 and name  HD#) (resid 146 and name  HG1) 5.0 3.2 0.0 !   3161:20  Unique
assign (resid  14 and name  HD#) (resid 131 and name HG2#) 5.0 3.2 0.0 !   3163:20  Unique
assign (resid  14 and name   HA) (resid 131 and name HG2#) 7.0 5.2 0.0 !   3165:20  Unique
assign (resid  56 and name HD1#) (resid  54 and name HG##) 5.0 3.2 0.0 !   3180:20  Unique
assign (resid  53 and name  HA#) (resid  54 and name HG##) 5.0 3.2 0.0 !   3185:20  Unique
assign (resid 111 and name   HB) (resid  81 and name  HB#) 5.0 3.2 0.0 !   3186:20  Unique
assign (resid 105 and name  HB#) (resid 116 and name  HD#) 5.0 3.2 0.0 !   3188:20  Unique
assign (resid  76 and name  HG#) (resid  74 and name  HD#) 3.5 1.7 0.0 !   3190:20  Unique
assign (resid  57 and name  HG#) (resid  74 and name  HD#) 5.0 3.2 0.0 !   3192:20  Unique
assign (resid 150 and name HE2#) (resid 146 and name  HG1) 7.0 5.2 0.0 !   3193:20  Unique
assign (resid 150 and name HE2#) (resid 146 and name  HG1) 7.0 5.2 0.0 !   3194:20  Unique
assign (resid  23 and name   HN) (resid  20 and name  HG#) 7.0 5.2 0.0 !   3195:20  Unique
assign (resid  63 and name   HN) (resid  62 and name  HG#) 5.0 3.2 0.0 !   3196:20  Unique
assign (resid 149 and name   HN) (resid 148 and name  HG#) 5.0 3.2 0.0 !   3197:20  Unique
assign (resid  62 and name   HN) (resid  62 and name  HG#) 5.0 3.2 0.0 !   3199:20  Unique
assign (resid  88 and name   HA) (resid  88 and name  HB#) 5.0 3.2 0.0 !   3206:20  Unique
assign (resid  62 and name   HA) (resid  62 and name  HB#) 5.0 3.2 0.0 !   3207:20  Unique
assign (resid  82 and name  HD#) (resid  82 and name  HB#) 5.0 3.2 0.0 !   3208:20  Unique
assign (resid  31 and name   HA) (resid  31 and name  HG#) 5.0 3.2 0.0 !   3209:20  Unique
assign (resid  81 and name  HB#) (resid  82 and name  HD#) 5.0 3.2 0.0 !   3212:20  Unique
assign (resid  82 and name  HB#) (resid  82 and name  HD#) 3.5 1.7 0.0 !   3214:20  Unique
assign (resid  84 and name  HG#) (resid  84 and name  HD#) 5.0 3.2 0.0 !   3215:20  Unique
assign (resid 134 and name   HA) (resid 137 and name  HB#) 5.0 3.2 0.0 !   3221:20  Unique
assign (resid 141 and name  HB#) (resid 144 and name  HB#) 5.0 3.2 0.0 !   3222:20  Unique
assign (resid  81 and name  HD#) (resid  81 and name  HB#) 5.0 3.2 0.0 !   3223:20  Unique
assign (resid  17 and name  HB#) (resid  17 and name HD##) 3.5 1.7 0.0 !   3226:20  Unique
assign (resid  84 and name  HD#) (resid  87 and name HG##) 5.0 3.2 0.0 !   3227:20  Unique
assign (resid  85 and name   HN) (resid  85 and name   HA) 7.0 5.2 0.0 !   3228:20  Unique
assign (resid  49 and name   HN) (resid  85 and name  HB#) 7.0 5.2 0.0 !   3233:20  Unique
assign (resid  85 and name   HA) (resid  85 and name  HG#) 5.0 3.2 0.0 !   3235:20  Unique
assign (resid  84 and name  HB#) (resid  84 and name   HA) 5.0 3.2 0.0 !   3238:20  Unique
assign (resid  84 and name  HB#) (resid  84 and name   HA) 5.0 3.2 0.0 !   3241:20  Unique
assign (resid 101 and name HG2#) (resid 120 and name   HA) 5.0 3.2 0.0 !   3244:20  Unique
assign (resid 101 and name HG1#) (resid 120 and name   HA) 5.0 3.2 0.0 !   3245:20  Unique
assign (resid  50 and name   HN) (resid  83 and name  HB#) 7.0 5.2 0.0 !   3256:20  Unique
assign (resid 164 and name   HN) (resid 162 and name  HB#) 7.0 5.2 0.0 !   3259:20  Unique
assign (resid  63 and name   HN) (resid 138 and name  HB#) 5.0 3.2 0.0 !   3261:20  Unique
assign (resid 141 and name  HD#) (resid 138 and name  HB#) 7.0 5.2 0.0 !   3262:20  Unique
assign (resid  82 and name  HD#) (resid  82 and name   HA) 7.0 5.2 0.0 !   3264:20  Unique
assign (resid  38 and name HG2#) (resid  34 and name  HB#) 7.0 5.2 0.0 !   3265:20  Unique
assign (resid  38 and name HG2#) (resid  34 and name  HB#) 5.0 3.2 0.0 !   3267:20  Unique
assign (resid 159 and name   HN) (resid 160 and name  HB#) 7.0 5.2 0.0 !   3269:20  Unique
assign (resid 159 and name   HN) (resid 160 and name  HB#) 7.0 5.2 0.0 !   3270:20  Unique
assign (resid  55 and name   HN) (resid 160 and name  HB#) 7.0 5.2 0.0 !   3271:20  Unique
assign (resid  55 and name   HN) (resid 160 and name  HB#) 7.0 5.2 0.0 !   3272:20  Unique
assign (resid  82 and name  HD#) (resid  82 and name  HB#) 5.0 3.2 0.0 !   3278:20  Unique
assign (resid  84 and name   HA) (resid  84 and name  HB#) 5.0 3.2 0.0 !   3279:20  Unique
assign (resid 127 and name   HA) (resid 128 and name  HB#) 5.0 3.2 0.0 !   3282:20  Unique
assign (resid  81 and name   HA) (resid  82 and name  HB#) 5.0 3.2 0.0 !   3284:20  Unique
assign (resid  34 and name  HB#) (resid  31 and name  HG#) 5.0 3.2 0.0 !   3285:20  Unique
assign (resid  87 and name   HB) (resid  84 and name  HD#) 5.0 3.2 0.0 !   3289:20  Unique
assign (resid  37 and name  HB#) (resid  37 and name  HD#) 5.0 3.2 0.0 !   3290:20  Unique
assign (resid  87 and name   HB) (resid  84 and name  HD#) 5.0 3.2 0.0 !   3291:20  Unique
assign (resid  81 and name  HD#) (resid  80 and name   HA) 5.0 3.2 0.0 !   3292:20  Unique
assign (resid  80 and name   HN) (resid  80 and name   HB) 5.0 3.2 0.0 !   3294:20  Unique
assign (resid  15 and name HD##) (resid  62 and name  HG#) 5.0 3.2 0.0 !   3297:20  Unique
assign (resid  15 and name HD##) (resid  62 and name  HG#) 5.0 3.2 0.0 !   3299:20  Unique
assign (resid  80 and name   HA) (resid  80 and name HG1#) 5.0 3.2 0.0 !   3301:20  Unique
assign (resid  77 and name   HA) (resid  77 and name   HG) 5.0 3.2 0.0 !   3303:20  Unique
assign (resid 109 and name  HB#) (resid 109 and name  HD#) 2.8 1.0 0.0 !   3311:20  Unique
assign (resid  89 and name  HB#) (resid 109 and name  HD#) 5.0 3.2 0.0 !   3312:20  Unique
assign (resid 151 and name  HB#) (resid 151 and name  HG#) 3.5 1.7 0.0 !   3313:20  Unique
assign (resid 160 and name  HB#) (resid 161 and name HD1#) 5.0 3.2 0.0 !   3314:20  Unique
assign (resid 128 and name  HG#) (resid 131 and name HD1#) 3.5 1.7 0.0 !   3326:20  Unique
assign (resid 148 and name  HB#) (resid 152 and name HD1#) 5.0 3.2 0.0 !   3327:20  Unique
assign (resid 104 and name HG##) (resid 117 and name HG2#) 5.0 3.2 0.0 !   3328:20  Unique
assign (resid  75 and name  HB#) (resid 117 and name HG2#) 7.0 5.2 0.0 !   3329:20  Unique
assign (resid 130 and name  HB#) (resid 131 and name HG2#) 7.0 5.2 0.0 !   3330:20  Unique
assign (resid  71 and name   HA) (resid 119 and name HG2#) 7.0 5.2 0.0 !   3338:20  Unique
assign (resid  27 and name   HB) (resid  19 and name HG2#) 5.0 3.2 0.0 !   3339:20  Unique
assign (resid 160 and name  HB#) (resid 161 and name HG2#) 7.0 5.2 0.0 !   3340:20  Unique
assign (resid  31 and name  HD#) (resid  30 and name HG2#) 7.0 5.2 0.0 !   3342:20  Unique
assign (resid  94 and name  HB#) (resid  30 and name HG2#) 7.0 5.2 0.0 !   3343:20  Unique
assign (resid  14 and name  HB#) (resid  13 and name  HB#) 7.0 5.2 0.0 !   3345:20  Unique
assign (resid 106 and name   HA) (resid  90 and name HG2#) 7.0 5.2 0.0 !   3348:20  Unique
assign (resid  71 and name   HA) (resid  59 and name   HA) 5.0 3.2 0.0 !   3349:20  Unique
assign (resid  62 and name   HA) (resid  16 and name  HB#) 7.0 5.2 0.0 !   3351:20  Unique
assign (resid  65 and name  HG#) (resid  65 and name   HA) 7.0 5.2 0.0 !   3353:20  Unique
assign (resid  63 and name  HB#) (resid  63 and name   HA) 5.0 3.2 0.0 !   3354:20  Unique
assign (resid  64 and name   HN) (resid  63 and name   HA) 5.0 3.2 0.0 !   3355:20  Unique
assign (resid  28 and name  HE#) (resid  28 and name  HG#) 5.0 3.2 0.0 !   3356:20  Unique
assign (resid  66 and name   HA) (resid  66 and name   HB) 7.0 5.2 0.0 !   3357:20  Unique
assign (resid  68 and name  HB#) (resid  63 and name  HB#) 5.0 3.2 0.0 !   3359:20  Unique
assign (resid  32 and name   HA) (resid  32 and name  HG#) 7.0 5.2 0.0 !   3361:20  Unique
assign (resid  71 and name HD##) (resid  71 and name   HG) 2.8 1.0 0.0 !   3363:20  Unique
assign (resid 126 and name   HN) (resid 125 and name  HG#) 5.0 3.2 0.0 !   3369:20  Unique
assign (resid 169 and name   HN) (resid 169 and name HG1#) 5.0 3.2 0.0 !   3370:20  Unique
assign (resid 127 and name   HN) (resid 126 and name HD##) 7.0 5.2 0.0 !   3371:20  Unique
assign (resid  70 and name HD2#) (resid 126 and name HD##) 5.0 3.2 0.0 !   3372:20  Unique
assign (resid  56 and name HD1#) (resid 158 and name HD##) 5.0 3.2 0.0 !   3373:20  Unique
assign (resid  19 and name HD1#) (resid 158 and name HD##) 5.0 3.2 0.0 !   3374:20  Unique
assign (resid  92 and name   HB) (resid 106 and name  HB#) 5.0 3.2 0.0 !   3378:20  Unique
assign (resid  74 and name  HD#) (resid  74 and name  HG#) 3.5 1.7 0.0 !   3381:20  Unique
assign (resid 116 and name  HD#) (resid 116 and name  HG#) 2.8 1.0 0.0 !   3384:20  Unique
assign (resid 134 and name  HG#) (resid  15 and name HD##) 5.0 3.2 0.0 !   3385:20  Unique
assign (resid  15 and name   HG) (resid  15 and name HD##) 3.5 1.7 0.0 !   3390:20  Unique
assign (resid  11 and name  HB#) (resid  35 and name HG2#) 5.0 3.2 0.0 !   3393:20  Unique
assign (resid 113 and name  HE#) (resid 113 and name  HG#) 3.5 1.7 0.0 !   3402:20  Unique
assign (resid 109 and name   HA) (resid 109 and name  HG#) 5.0 3.2 0.0 !   3404:20  Unique
assign (resid 147 and name  HB#) (resid 147 and name  HG#) 2.8 1.0 0.0 !   3406:20  Unique
assign (resid  40 and name  HE#) (resid  40 and name  HG#) 3.5 1.7 0.0 !   3409:20  Unique
assign (resid  37 and name  HB#) (resid  37 and name  HG#) 5.0 3.2 0.0 !   3410:20  Unique
assign (resid  15 and name HD##) (resid  15 and name   HA) 5.0 3.2 0.0 !   3426:20  Unique
assign (resid  15 and name   HG) (resid  15 and name   HA) 5.0 3.2 0.0 !   3428:20  Unique
assign (resid  32 and name  HB#) (resid  15 and name   HA) 5.0 3.2 0.0 !   3429:20  Unique
assign (resid  16 and name   HN) (resid  15 and name   HA) 5.0 3.2 0.0 !   3430:20  Unique
assign (resid 115 and name HD2#) (resid  77 and name HD##) 5.0 3.2 0.0 !   3444:20  Unique
assign (resid 114 and name   HN) (resid  77 and name HD##) 5.0 3.2 0.0 !   3445:20  Unique
assign (resid  19 and name HD1#) (resid  29 and name HD##) 5.0 3.2 0.0 !   3446:20  Unique
assign (resid 133 and name  HB#) (resid 134 and name  HG#) 5.0 3.2 0.0 !   3452:20  Unique
assign (resid 133 and name  HB#) (resid 134 and name  HG#) 3.5 1.7 0.0 !   3453:20  Unique
assign (resid 162 and name   HN) (resid 161 and name HG1#) 5.0 3.2 0.0 !   3454:20  Unique
assign (resid  70 and name HD2#) (resid 126 and name HD##) 7.0 5.2 0.0 !   3457:20  Unique
assign (resid 164 and name   HA) (resid 164 and name  HB#) 3.5 1.7 0.0 !   3461:20  Unique
assign (resid 110 and name  HA#) (resid  88 and name  HB#) 7.0 5.2 0.0 !   3465:20  Unique
assign (resid 121 and name  HB#) (resid 101 and name   HA) 7.0 5.2 0.0 !   3466:20  Unique
assign (resid  43 and name   HA) (resid  43 and name HG1#) 5.0 3.2 0.0 !   3470:20  Unique
assign (resid 108 and name  HG#) (resid  90 and name HG1#) 5.0 3.2 0.0 !   3471:20  Unique
assign (resid  77 and name  HB#) (resid  77 and name   HG) 3.5 1.7 0.0 !   3472:20  Unique
assign (resid  77 and name HD##) (resid  77 and name   HG) 2.8 1.0 0.0 !   3473:20  Unique
assign (resid 126 and name   HN) (resid 126 and name  HB#) 5.0 3.2 0.0 !   3476:20  Unique
assign (resid  36 and name HG1#) (resid  98 and name   HA) 7.0 5.2 0.0 !   3486:20  Unique
assign (resid  21 and name   HN) (resid  21 and name HG2#) 7.0 5.2 0.0 !   3490:20  Unique
assign (resid  12 and name   HA) (resid  35 and name   HB) 7.0 5.2 0.0 !   3493:20  Unique
assign (resid  99 and name  HB#) (resid 120 and name   HA) 7.0 5.2 0.0 !   3497:20  Unique
assign (resid  93 and name HG2#) (resid  93 and name   HA) 5.0 3.2 0.0 !   3501:20  Unique
assign (resid 152 and name   HA) (resid 153 and name  HB#) 5.0 3.2 0.0 !   3513:20  Unique
assign (resid 151 and name  HD#) (resid 151 and name   HA) 7.0 5.2 0.0 !   3522:20  Unique
assign (resid 171 and name  HG#) (resid 171 and name  HB#) 2.8 1.0 0.0 !   3524:20  Unique
assign (resid 171 and name  HG#) (resid 171 and name  HB#) 2.8 1.0 0.0 !   3525:20  Unique
assign (resid 167 and name HD2#) (resid 169 and name HG2#) 5.0 3.2 0.0 !   3532:20  Unique
assign (resid  94 and name  HB#) (resid  17 and name HD##) 7.0 5.2 0.0 !   3533:20  Unique
assign (resid  29 and name   HN) (resid  18 and name  HA#) 7.0 5.2 0.0 !   3535:20  Unique
assign (resid  56 and name HG2#) (resid  19 and name   HB) 7.0 5.2 0.0 !   3539:20  Unique
assign (resid  94 and name  HB#) (resid  29 and name HD##) 5.0 3.2 0.0 !   3540:20  Unique
assign (resid  19 and name   HN) (resid  19 and name HG1#) 7.0 5.2 0.0 !   3541:20  Unique
assign (resid  20 and name   HN) (resid  19 and name HD1#) 7.0 5.2 0.0 !   3542:20  Unique
assign (resid  56 and name   HA) (resid  19 and name HD1#) 7.0 5.2 0.0 !   3543:20  Unique
assign (resid  19 and name   HN) (resid  19 and name HD1#) 7.0 5.2 0.0 !   3545:20  Unique
assign (resid  57 and name   HN) (resid  19 and name HD1#) 7.0 5.2 0.0 !   3546:20  Unique
assign (resid  92 and name   HB) (resid  19 and name HD1#) 5.0 3.2 0.0 !   3547:20  Unique
assign (resid  29 and name   HG) (resid  19 and name HD1#) 7.0 5.2 0.0 !   3548:20  Unique
assign (resid  19 and name   HN) (resid  19 and name HG2#) 5.0 3.2 0.0 !   3549:20  Unique
assign (resid  25 and name   HN) (resid  25 and name   HA) 7.0 5.2 0.0 !   3554:20  Unique
assign (resid  32 and name  HD#) (resid 135 and name HG##) 7.0 5.2 0.0 !   3555:20  Unique
assign (resid  29 and name HD##) (resid  40 and name  HG#) 5.0 3.2 0.0 !   3562:20  Unique
assign (resid 104 and name HG##) (resid 104 and name   HA) 5.0 3.2 0.0 !   3563:20  Unique
assign (resid  96 and name HG##) (resid  96 and name   HA) 5.0 3.2 0.0 !   3564:20  Unique
assign (resid 104 and name   HB) (resid 104 and name   HA) 5.0 3.2 0.0 !   3565:20  Unique
assign (resid  96 and name HG##) (resid  96 and name   HA) 3.5 1.7 0.0 !   3567:20  Unique
assign (resid 104 and name HG##) (resid 104 and name   HA) 5.0 3.2 0.0 !   3568:20  Unique
assign (resid  97 and name   HN) (resid  96 and name   HA) 3.5 1.7 0.0 !   3569:20  Unique
assign (resid 105 and name   HN) (resid 104 and name   HA) 3.5 1.7 0.0 !   3570:20  Unique
assign (resid  96 and name   HN) (resid  96 and name   HA) 5.0 3.2 0.0 !   3571:20  Unique
assign (resid 104 and name   HN) (resid 104 and name HG##) 5.0 3.2 0.0 !   3573:20  Unique
assign (resid  96 and name   HN) (resid  96 and name HG##) 5.0 3.2 0.0 !   3576:20  Unique
assign (resid  40 and name  HG#) (resid  38 and name HG2#) 5.0 3.2 0.0 !   3577:20  Unique
assign (resid  96 and name   HA) (resid  38 and name HG2#) 7.0 5.2 0.0 !   3580:20  Unique
assign (resid  95 and name   HA) (resid  38 and name HG2#) 7.0 5.2 0.0 !   3581:20  Unique
assign (resid  29 and name   HN) (resid  29 and name   HA) 5.0 3.2 0.0 !   3582:20  Unique
assign (resid  40 and name  HD#) (resid  29 and name   HA) 5.0 3.2 0.0 !   3586:20  Unique
assign (resid  15 and name   HA) (resid  32 and name  HD#) 5.0 3.2 0.0 !   3587:20  Unique
assign (resid 134 and name   HA) (resid 137 and name  HG#) 5.0 3.2 0.0 !   3591:20  Unique
assign (resid 134 and name   HA) (resid 137 and name  HG#) 5.0 3.2 0.0 !   3592:20  Unique
assign (resid 146 and name   HN) (resid  64 and name  HB#) 5.0 3.2 0.0 !   3598:20  Unique
assign (resid 152 and name   HN) (resid  64 and name  HB#) 7.0 5.2 0.0 !   3599:20  Unique
assign (resid 152 and name HD1#) (resid  64 and name  HB#) 3.5 1.7 0.0 !   3600:20  Unique
assign (resid  65 and name   HN) (resid  64 and name   HA) 7.0 5.2 0.0 !   3603:20  Unique
assign (resid 135 and name   HA) (resid 136 and name  HB#) 5.0 3.2 0.0 !   3608:20  Unique
assign (resid 137 and name   HA) (resid 137 and name  HB#) 2.8 1.0 0.0 !   3610:20  Unique
assign (resid 103 and name  HB#) (resid 118 and name HG2#) 5.0 3.2 0.0 !   3611:20  Unique
assign (resid  13 and name  HB#) (resid  30 and name HG2#) 3.5 1.7 0.0 !   3613:20  Unique
assign (resid  60 and name   HA) (resid 134 and name  HE#) 7.0 5.2 0.0 !   3616:20  Unique
assign (resid 108 and name   HN) (resid 108 and name  HG#) 7.0 5.2 0.0 !   3619:20  Unique
assign (resid 108 and name   HN) (resid 108 and name  HG#) 7.0 5.2 0.0 !   3620:20  Unique
assign (resid 110 and name   HN) (resid 108 and name  HG#) 5.0 3.2 0.0 !   3621:20  Unique
assign (resid  46 and name HG2#) (resid  51 and name  HB#) 7.0 5.2 0.0 !   3622:20  Unique
assign (resid  48 and name  HB#) (resid  51 and name  HB#) 7.0 5.2 0.0 !   3623:20  Unique
assign (resid  45 and name   HN) (resid 158 and name HD##) 7.0 5.2 0.0 !   3624:20  Unique
assign (resid  37 and name  HB#) (resid  98 and name   HA) 7.0 5.2 0.0 !   3626:20  Unique
assign (resid 103 and name   HN) (resid 104 and name HG##) 7.0 5.2 0.0 !   3631:20  Unique
assign (resid 103 and name  HB#) (resid 104 and name HG##) 7.0 5.2 0.0 !   3633:20  Unique
assign (resid 117 and name   HN) (resid 104 and name HG##) 7.0 5.2 0.0 !   3634:20  Unique
assign (resid  75 and name  HB#) (resid 104 and name HG##) 7.0 5.2 0.0 !   3635:20  Unique
assign (resid 118 and name   HA) (resid 104 and name HG##) 7.0 5.2 0.0 !   3636:20  Unique
assign (resid  44 and name  HB#) (resid  54 and name HG##) 7.0 5.2 0.0 !   3637:20  Unique
assign (resid  69 and name HD2#) (resid  26 and name  HE#) 5.0 3.2 0.0 !   3639:20  Unique
assign (resid  69 and name HD2#) (resid  26 and name  HE#) 7.0 5.2 0.0 !   3640:20  Unique
assign (resid  44 and name  HB#) (resid  90 and name HD1#) 5.0 3.2 0.0 !   3645:20  Unique
assign (resid  45 and name   HG) (resid  90 and name HD1#) 7.0 5.2 0.0 !   3646:20  Unique
assign (resid  44 and name  HB#) (resid  90 and name HD1#) 7.0 5.2 0.0 !   3647:20  Unique
assign (resid  45 and name  HB#) (resid  90 and name HD1#) 7.0 5.2 0.0 !   3648:20  Unique
assign (resid 103 and name   HA) (resid 119 and name HD1#) 7.0 5.2 0.0 !   3652:20  Unique
assign (resid  78 and name   HA) (resid  80 and name HD1#) 5.0 3.2 0.0 !   3653:20  Unique
assign (resid  53 and name   HN) (resid  80 and name HD1#) 5.0 3.2 0.0 !   3654:20  Unique
assign (resid  72 and name   HN) (resid 119 and name HD1#) 7.0 5.2 0.0 !   3656:20  Unique
assign (resid  81 and name  HD#) (resid  80 and name HD1#) 7.0 5.2 0.0 !   3657:20  Unique
assign (resid  80 and name   HA) (resid  80 and name HD1#) 5.0 3.2 0.0 !   3658:20  Unique
assign (resid  57 and name   HN) (resid  56 and name HD1#) 7.0 5.2 0.0 !   3661:20  Unique
assign (resid  77 and name   HN) (resid  56 and name HD1#) 7.0 5.2 0.0 !   3662:20  Unique
assign (resid  54 and name   HN) (resid  56 and name HD1#) 7.0 5.2 0.0 !   3663:20  Unique
assign (resid  19 and name HD1#) (resid  56 and name HD1#) 5.0 3.2 0.0 !   3664:20  Unique
assign (resid  91 and name   HN) (resid  43 and name HD1#) 7.0 5.2 0.0 !   3668:20  Unique
assign (resid  90 and name   HN) (resid  43 and name HD1#) 7.0 5.2 0.0 !   3669:20  Unique
assign (resid  54 and name   HN) (resid  77 and name  HB#) 5.0 3.2 0.0 !   3670:20  Unique
assign (resid  54 and name   HN) (resid  77 and name  HB#) 5.0 3.2 0.0 !   3671:20  Unique
assign (resid  89 and name   HN) (resid  88 and name  HB#) 7.0 5.2 0.0 !   3672:20  Unique
assign (resid 163 and name   HN) (resid 159 and name  HB#) 5.0 3.2 0.0 !   3673:20  Unique
assign (resid 157 and name   HN) (resid 157 and name  HB#) 7.0 5.2 0.0 !   3674:20  Unique
assign (resid 158 and name   HN) (resid 157 and name  HB#) 7.0 5.2 0.0 !   3676:20  Unique
assign (resid  87 and name   HN) (resid  88 and name  HD#) 5.0 3.2 0.0 !   3679:20  Unique
assign (resid  87 and name   HN) (resid  88 and name  HD#) 5.0 3.2 0.0 !   3680:20  Unique
assign (resid  87 and name HG##) (resid  88 and name  HD#) 5.0 3.2 0.0 !   3681:20  Unique
assign (resid  83 and name  HB#) (resid  88 and name  HD#) 5.0 3.2 0.0 !   3683:20  Unique
assign (resid  83 and name  HB#) (resid  88 and name  HD#) 5.0 3.2 0.0 !   3684:20  Unique
assign (resid  87 and name   HB) (resid  88 and name  HD#) 5.0 3.2 0.0 !   3685:20  Unique
assign (resid  87 and name   HB) (resid  88 and name  HD#) 5.0 3.2 0.0 !   3686:20  Unique
assign (resid  29 and name HD##) (resid  40 and name  HD#) 7.0 5.2 0.0 !   3689:20  Unique
assign (resid  82 and name  HD#) (resid  81 and name  HB#) 5.0 3.2 0.0 !   3690:20  Unique
assign (resid  43 and name HG2#) (resid  89 and name  HB#) 5.0 3.2 0.0 !   3691:20  Unique
assign (resid 102 and name   HN) (resid 119 and name   HB) 7.0 5.2 0.0 !   3698:20  Unique
assign (resid  72 and name HD##) (resid 121 and name  HB#) 7.0 5.2 0.0 !   3700:20  Unique
assign (resid 162 and name   HN) (resid 163 and name  HB#) 7.0 5.2 0.0 !   3703:20  Unique
assign (resid  71 and name HD##) (resid  74 and name  HB#) 5.0 3.2 0.0 !   3704:20  Unique
assign (resid  26 and name   HN) (resid  26 and name  HB#) 7.0 5.2 0.0 !   3708:20  Unique
assign (resid  69 and name   HA) (resid  26 and name  HB#) 7.0 5.2 0.0 !   3710:20  Unique
assign (resid  66 and name HG2#) (resid  26 and name  HG#) 5.0 3.2 0.0 !   3711:20  Unique
assign (resid  69 and name HD2#) (resid  66 and name   HA) 7.0 5.2 0.0 !   3716:20  Unique
assign (resid  69 and name   HN) (resid  66 and name   HA) 7.0 5.2 0.0 !   3717:20  Unique
assign (resid  66 and name   HN) (resid  66 and name   HA) 7.0 5.2 0.0 !   3718:20  Unique
assign (resid  67 and name   HN) (resid  66 and name   HA) 7.0 5.2 0.0 !   3719:20  Unique
assign (resid 119 and name   HN) (resid 102 and name HD##) 7.0 5.2 0.0 !   3724:20  Unique
assign (resid  53 and name   HN) (resid  52 and name  HG#) 5.0 3.2 0.0 !   3725:20  Unique
assign (resid  69 and name   HN) (resid  66 and name HG2#) 7.0 5.2 0.0 !   3729:20  Unique
assign (resid 161 and name   HN) (resid 161 and name HD1#) 7.0 5.2 0.0 !   3737:20  Unique
assign (resid 132 and name  HG#) (resid 132 and name   HA) 5.0 3.2 0.0 !   3739:20  Unique
assign (resid  24 and name  HA#) (resid  66 and name HG2#) 7.0 5.2 0.0 !   3742:20  Unique
assign (resid  69 and name  HB#) (resid  66 and name HG2#) 7.0 5.2 0.0 !   3743:20  Unique
assign (resid  46 and name HG2#) (resid  51 and name  HB#) 5.0 3.2 0.0 !   3744:20  Unique
assign (resid  80 and name   HA) (resid  80 and name HG1#) 5.0 3.2 0.0 !   3745:20  Unique
assign (resid  86 and name   HN) (resid  48 and name  HB#) 7.0 5.2 0.0 !   3746:20  Unique
assign (resid  49 and name   HN) (resid  48 and name  HB#) 5.0 3.2 0.0 !   3747:20  Unique
assign (resid  49 and name  HB#) (resid  48 and name  HB#) 5.0 3.2 0.0 !   3749:20  Unique
assign (resid  59 and name  HB#) (resid  26 and name  HE#) 5.0 3.2 0.0 !   3750:20  Unique
assign (resid  63 and name  HD#) (resid 138 and name  HB#) 5.0 3.2 0.0 !   3751:20  Unique
assign (resid  61 and name  HA#) (resid  26 and name  HE#) 7.0 5.2 0.0 !   3752:20  Unique
assign (resid  59 and name   HN) (resid  26 and name  HE#) 5.0 3.2 0.0 !   3755:20  Unique
assign (resid  37 and name   HA) (resid 100 and name  HA#) 7.0 5.2 0.0 !   3759:20  Unique
assign (resid 111 and name   HA) (resid 112 and name  HA#) 5.0 3.2 0.0 !   3760:20  Unique
assign (resid 111 and name   HB) (resid 112 and name  HA#) 7.0 5.2 0.0 !   3761:20  Unique
assign (resid  15 and name   HA) (resid  32 and name  HD#) 5.0 3.2 0.0 !   3762:20  Unique
assign (resid 125 and name   HN) (resid 125 and name  HD#) 7.0 5.2 0.0 !   3765:20  Unique
assign (resid  72 and name   HN) (resid  71 and name  HB#) 7.0 5.2 0.0 !   3766:20  Unique
assign (resid  60 and name  HG#) (resid  70 and name  HB#) 5.0 3.2 0.0 !   3767:20  Unique
assign (resid  60 and name  HG#) (resid  70 and name  HB#) 5.0 3.2 0.0 !   3768:20  Unique
assign (resid  60 and name  HB#) (resid  70 and name  HB#) 5.0 3.2 0.0 !   3769:20  Unique
assign (resid 115 and name HD2#) (resid 115 and name  HB#) 5.0 3.2 0.0 !   3770:20  Unique
assign (resid 167 and name   HN) (resid 167 and name  HB#) 7.0 5.2 0.0 !   3771:20  Unique
assign (resid 167 and name   HN) (resid 167 and name  HB#) 7.0 5.2 0.0 !   3772:20  Unique
assign (resid  80 and name HG1#) (resid  80 and name   HB) 5.0 3.2 0.0 !   3776:20  Unique
assign (resid  34 and name   HN) (resid  33 and name  HB#) 7.0 5.2 0.0 !   3779:20  Unique
assign (resid  34 and name   HN) (resid  33 and name  HB#) 7.0 5.2 0.0 !   3780:20  Unique
assign (resid  50 and name HD2#) (resid  50 and name  HB#) 5.0 3.2 0.0 !   3781:20  Unique
assign (resid  50 and name HD2#) (resid  50 and name  HB#) 7.0 5.2 0.0 !   3782:20  Unique
assign (resid  89 and name HE2#) (resid  89 and name  HG#) 5.0 3.2 0.0 !   3783:20  Unique
assign (resid 117 and name HG2#) (resid 104 and name   HB) 5.0 3.2 0.0 !   3784:20  Unique
assign (resid 120 and name HG2#) (resid 118 and name   HB) 5.0 3.2 0.0 !   3785:20  Unique
assign (resid  43 and name   HA) (resid 109 and name  HD#) 7.0 5.2 0.0 !   3788:20  Unique
assign (resid 135 and name   HA) (resid  15 and name HD##) 5.0 3.2 0.0 !   3789:20  Unique
assign (resid  67 and name   HA) (resid  66 and name HG2#) 5.0 3.2 0.0 !   3790:20  Unique
assign (resid  81 and name  HD#) (resid 111 and name HG2#) 5.0 3.2 0.0 !   3794:20  Unique
assign (resid 104 and name   HA) (resid  93 and name HG2#) 7.0 5.2 0.0 !   3795:20  Unique
assign (resid  19 and name   HN) (resid  29 and name HD##) 7.0 5.2 0.0 !   3796:20  Unique
assign (resid  94 and name   HN) (resid  29 and name HD##) 7.0 5.2 0.0 !   3797:20  Unique
assign (resid  67 and name   HN) (resid  66 and name HG2#) 7.0 5.2 0.0 !   3798:20  Unique
assign (resid  20 and name   HN) (resid  66 and name HG2#) 7.0 5.2 0.0 !   3799:20  Unique
assign (resid 139 and name   HN) (resid 135 and name HG##) 7.0 5.2 0.0 !   3801:20  Unique
assign (resid  93 and name   HN) (resid  93 and name HG2#) 7.0 5.2 0.0 !   3802:20  Unique
assign (resid 116 and name  HD#) (resid 105 and name  HB#) 7.0 5.2 0.0 !   3805:20  Unique
assign (resid 107 and name HG##) (resid 105 and name  HB#) 7.0 5.2 0.0 !   3806:20  Unique
assign (resid 129 and name  HG#) (resid 129 and name   HA) 5.0 3.2 0.0 !   3807:20  Unique
assign (resid  74 and name  HG#) (resid  71 and name HD##) 5.0 3.2 0.0 !   3809:20  Unique
assign (resid  29 and name HD##) (resid  27 and name HG2#) 5.0 3.2 0.0 !   3810:20  Unique
assign (resid 114 and name  HB#) (resid 107 and name HG##) 5.0 3.2 0.0 !   3811:20  Unique
assign (resid  44 and name  HD#) (resid  90 and name HG2#) 7.0 5.2 0.0 !   3813:20  Unique
assign (resid  43 and name   HA) (resid  90 and name HG2#) 7.0 5.2 0.0 !   3815:20  Unique
assign (resid 108 and name  HG#) (resid  90 and name HG2#) 7.0 5.2 0.0 !   3816:20  Unique
assign (resid  20 and name   HN) (resid  19 and name HG2#) 5.0 3.2 0.0 !   3820:20  Unique
assign (resid 153 and name   HN) (resid 152 and name HG2#) 7.0 5.2 0.0 !   3821:20  Unique
assign (resid  89 and name HE2#) (resid  43 and name HG2#) 7.0 5.2 0.0 !   3822:20  Unique
assign (resid 154 and name  HB#) (resid 152 and name HG2#) 5.0 3.2 0.0 !   3823:20  Unique
assign (resid  14 and name   HA) (resid  12 and name HG##) 5.0 3.2 0.0 !   3825:20  Unique
assign (resid  30 and name HG1#) (resid  30 and name HG2#) 5.0 3.2 0.0 !   3826:20  Unique
assign (resid  17 and name  HB#) (resid  30 and name HG2#) 5.0 3.2 0.0 !   3827:20  Unique
assign (resid 118 and name   HN) (resid 117 and name HG2#) 5.0 3.2 0.0 !   3829:20  Unique
assign (resid  35 and name   HA) (resid  30 and name HG2#) 7.0 5.2 0.0 !   3831:20  Unique
assign (resid  46 and name   HN) (resid  90 and name HD1#) 5.0 3.2 0.0 !   3832:20  Unique
assign (resid  73 and name  HA#) (resid 117 and name HD1#) 5.0 3.2 0.0 !   3833:20  Unique
assign (resid 104 and name   HN) (resid 117 and name HD1#) 7.0 5.2 0.0 !   3834:20  Unique
assign (resid  72 and name   HA) (resid 119 and name HD1#) 5.0 3.2 0.0 !   3836:20  Unique
assign (resid  57 and name   HA) (resid 119 and name HD1#) 7.0 5.2 0.0 !   3837:20  Unique
assign (resid  60 and name  HB#) (resid  60 and name   HA) 5.0 3.2 0.0 !   3843:20  Unique
assign (resid 106 and name  HB#) (resid 107 and name HG##) 5.0 3.2 0.0 !   3848:20  Unique
assign (resid  74 and name  HB#) (resid  56 and name HG2#) 7.0 5.2 0.0 !   3851:20  Unique
assign (resid 103 and name HD2#) (resid 101 and name HG2#) 5.0 3.2 0.0 !   3852:20  Unique
assign (resid  28 and name  HG#) (resid  28 and name   HA) 7.0 5.2 0.0 !   3853:20  Unique
assign (resid  32 and name  HG#) (resid  32 and name   HA) 5.0 3.2 0.0 !   3854:20  Unique
assign (resid  21 and name HG2#) (resid 158 and name HD##) 5.0 3.2 0.0 !   3858:20  Unique
assign (resid 162 and name   HA) (resid  55 and name HD##) 5.0 3.2 0.0 !   3859:20  Unique
assign (resid  29 and name   HN) (resid  30 and name HG2#) 7.0 5.2 0.0 !   3860:20  Unique
assign (resid  57 and name   HA) (resid  56 and name HD1#) 7.0 5.2 0.0 !   3861:20  Unique
assign (resid  15 and name  HB#) (resid 134 and name  HE#) 5.0 3.2 0.0 !   3864:20  Unique
assign (resid 149 and name  HB#) (resid  64 and name  HB#) 5.0 3.2 0.0 !   3867:20  Unique
assign (resid  83 and name   HN) (resid  82 and name  HB#) 7.0 5.2 0.0 !   3868:20  Unique
assign (resid 141 and name  HD#) (resid 137 and name   HA) 5.0 3.2 0.0 !   3870:20  Unique
assign (resid 142 and name   HN) (resid 139 and name   HA) 5.0 3.2 0.0 !   3871:20  Unique
assign (resid  70 and name  HB#) (resid  72 and name HD##) 5.0 3.2 0.0 !   3872:20  Unique
assign (resid  82 and name  HD#) (resid  82 and name  HB#) 5.0 3.2 0.0 !   3874:20  Unique
assign (resid  88 and name  HD#) (resid  87 and name   HB) 5.0 3.2 0.0 !   3875:20  Unique
assign (resid  89 and name  HG#) (resid 109 and name  HD#) 5.0 3.2 0.0 !   3877:20  Unique
assign (resid  37 and name  HB#) (resid  98 and name   HA) 7.0 5.2 0.0 !   3878:20  Unique
assign (resid  71 and name HD##) (resid  74 and name  HB#) 7.0 5.2 0.0 !   3880:20  Unique
assign (resid  92 and name   HN) (resid  29 and name HD##) 7.0 5.2 0.0 !   3884:20  Unique
assign (resid  40 and name   HN) (resid  29 and name HD##) 5.0 3.2 0.0 !   3886:20  Unique
assign (resid  60 and name  HG#) (resid  60 and name   HA) 5.0 3.2 0.0 !   3887:20  Unique
assign (resid  59 and name  HB#) (resid  66 and name HG2#) 5.0 3.2 0.0 !   3889:20  Unique
assign (resid  17 and name  HB#) ((resid  17 and name HD##) or (resid  17 and name HD##)) 5.0 3.2 0.0 !     20:20  Single
assign (resid  59 and name  HB#) ((resid  69 and name HD2#) or (resid  59 and name  HD#)) 5.0 3.2 0.0 !     28:20  Single
assign (resid  17 and name  HB#) ((resid  30 and name   HB) or (resid  17 and name   HG)) 7.0 5.2 0.0 !     41:20  Single
assign (resid 100 and name  HA#) (resid  96 and name HG##) 5.0 3.2 0.0 !     50:20  Single 20161220
assign (resid  95 and name  HB#) ((resid  39 and name  HB#) or (resid  39 and name  HB#)) 7.0 5.2 0.0 !     96:20  Single
assign (resid  95 and name  HB#) ((resid  94 and name   HA) or (resid 104 and name   HA) or (resid  96 and name   HA)) 5.0 3.2 0.0 !    106:20  Single
assign (resid  95 and name  HB#) ((resid  96 and name   HN) or (resid  40 and name   HN)) 7.0 5.2 0.0 !    118:20  Single
assign (resid  77 and name  HB#) ((resid  77 and name HD##) or (resid  54 and name HG##)) 3.5 1.7 0.0 !    122:20  Single
assign (resid  29 and name  HB#) ((resid  29 and name   HG) or (resid  40 and name  HG#)) 5.0 3.2 0.0 !    132:20  Single
assign (resid 102 and name  HB#) ((resid 102 and name HD##) or (resid 102 and name HD##)) 3.5 1.7 0.0 !    136:20  Single
assign (resid 151 and name  HD#) ((resid 151 and name  HG#) or (resid 151 and name  HG#)) 3.5 1.7 0.0 !    164:20  Single
assign (resid  85 and name  HG#) ((resid  85 and name  HD#) or (resid  85 and name  HD#)) 3.5 1.7 0.0 !    174:20  Single
assign (resid  48 and name   HA) ((resid  85 and name  HD#) or (resid  85 and name  HD#)) 5.0 3.2 0.0 !    178:20  Single
assign (resid  61 and name  HA#) ((resid  62 and name  HB#) or (resid  63 and name  HG#) or (resid 138 and name  HB#)) 7.0 5.2 0.0 !    181:20  Single
assign (resid 151 and name  HD#) ((resid 151 and name   HN) or (resid 152 and name   HN)) 7.0 5.2 0.0 !    199:20  Single
assign (resid  10 and name  HB#) ((resid  10 and name HD##) or (resid  10 and name HD##)) 2.8 1.0 0.0 !    203:20  Single
assign (resid  55 and name  HB#) ((resid  55 and name HD##) or (resid  55 and name HD##) or (resid  55 and name   HG)) 3.5 1.7 0.0 !    204:20  Single
assign (resid  19 and name   HB) ((resid  19 and name HG1#) or (resid  29 and name HD##)) 5.0 3.2 0.0 !    211:20  Single
assign (resid 165 and name   HN) ((resid 165 and name  HB#) or (resid 165 and name  HB#)) 5.0 3.2 0.0 !    223:20  Single
assign (resid 141 and name  HD#) ((resid 140 and name  HE#) or (resid 140 and name  HE#)) 5.0 3.2 0.0 !    231:20  Single
assign (resid 140 and name  HG#) ((resid 140 and name  HE#) or (resid 140 and name  HE#)) 3.5 1.7 0.0 !    247:20  Single
assign (resid  40 and name  HE#) ((resid  29 and name  HB#) or (resid  38 and name HG2#)) 5.0 3.2 0.0 !    266:20  Single
assign (resid 125 and name  HD#) ((resid 126 and name HD##) or (resid 126 and name HD##)) 5.0 3.2 0.0 !    270:20  Single
assign (resid  28 and name  HE#) ((resid  62 and name   HA) or (resid  27 and name   HA)) 3.5 1.7 0.0 !    282:20  Single
assign (resid 117 and name   HB) ((resid  75 and name  HD#) or (resid  75 and name  HE#)) 5.0 3.2 0.0 !    285:20  Single
assign (resid  97 and name  HB#) ((resid  97 and name   HN) or (resid 101 and name   HN)) 5.0 3.2 0.0 !    291:20  Single
assign (resid 161 and name   HB) ((resid 161 and name HD1#) or (resid 161 and name HG2#)) 3.5 1.7 0.0 !    298:20  Single
assign (resid  49 and name  HB#) ((resid  84 and name   HA) or (resid  49 and name   HA)) 3.5 1.7 0.0 !    366:20  Single
assign (resid  70 and name  HB#) ((resid  60 and name  HG#) or (resid 134 and name  HE#)) 5.0 3.2 0.0 !    378:20  Single
assign (resid 115 and name  HB#) ((resid 115 and name   HA) or (resid  77 and name   HA)) 5.0 3.2 0.0 !    379:20  Single
assign (resid  70 and name  HB#) ((resid  70 and name HD2#) or (resid  70 and name   HN)) 5.0 3.2 0.0 !    400:20  Single
assign (resid  99 and name  HB#) ((resid  99 and name   HN) or (resid 101 and name   HN)) 5.0 3.2 0.0 !    404:20  Single
assign (resid  30 and name   HB) ((resid  17 and name HD##) or (resid  30 and name HD1#)) 3.5 1.7 0.0 !    421:20  Single
assign (resid 119 and name   HB) ((resid 119 and name HG2#) or (resid 119 and name HG1#)) 3.5 1.7 0.0 !    423:20  Single
assign (resid  36 and name   HB) ((resid  36 and name HG2#) or (resid  36 and name HG1#)) 3.5 1.7 0.0 !    426:20  Single
assign (resid  90 and name   HB) ((resid  90 and name HD1#) or (resid 158 and name HD##)) 3.5 1.7 0.0 !    428:20  Single
assign (resid 121 and name  HB#) ((resid 126 and name HD##) or (resid 126 and name HD##)) 5.0 3.2 0.0 !    465:20  Single
assign (resid  90 and name   HB) ((resid  45 and name   HA) or (resid  90 and name   HA)) 5.0 3.2 0.0 !    467:20  Single
assign (resid 108 and name  HG#) ((resid  80 and name HG1#) or (resid  90 and name HD1#) or (resid  77 and name HD##)) 5.0 3.2 0.0 !    480:20  Single
assign (resid  12 and name   HB) ((resid  12 and name HG##) or (resid  12 and name HG##)) 2.8 1.0 0.0 !    499:20  Single
assign (resid  54 and name   HB) ((resid  54 and name HG##) or (resid  77 and name HD##)) 3.5 1.7 0.0 !    505:20  Single
assign (resid  76 and name  HG#) ((resid  55 and name   HG) or (resid  55 and name HD##) or (resid  55 and name HD##)) 3.5 1.7 0.0 !    515:20  Single
assign (resid 107 and name   HB) ((resid 107 and name HG##) or (resid 107 and name HG##)) 2.8 1.0 0.0 !    516:20  Single
assign (resid  91 and name  HG#) ((resid  43 and name HD1#) or (resid 107 and name HG##)) 3.5 1.7 0.0 !    517:20  Single
assign (resid 148 and name   HN) ((resid 144 and name  HG#) or (resid 146 and name  HG1)) 5.0 3.2 0.0 !    531:20  Single
assign (resid  39 and name   HA) ((resid  39 and name  HB#) or (resid  39 and name  HB#)) 5.0 3.2 0.0 !    545:20  Single
assign (resid  39 and name   HN) ((resid  39 and name  HB#) or (resid  39 and name  HB#)) 5.0 3.2 0.0 !    547:20  Single
assign (resid 101 and name   HB) ((resid 101 and name   HN) or (resid  97 and name   HN)) 3.5 1.7 0.0 !    548:20  Single
assign (resid  91 and name   HN) ((resid 107 and name   HB) or (resid  91 and name  HG#)) 5.0 3.2 0.0 !    563:20  Single
assign (resid  91 and name  HG#) ((resid  92 and name   HN) or (resid  44 and name   HN)) 5.0 3.2 0.0 !    564:20  Single
assign (resid  40 and name   HN) ((resid  39 and name  HB#) or (resid  39 and name  HB#)) 5.0 3.2 0.0 !    567:20  Single
assign (resid  42 and name  HB#) ((resid  43 and name   HN) or (resid  42 and name   HN)) 5.0 3.2 0.0 !    572:20  Single
assign (resid  56 and name   HB) ((resid  56 and name   HN) or (resid  75 and name   HN)) 5.0 3.2 0.0 !    595:20  Single
assign (resid  56 and name   HB) ((resid  75 and name  HE#) or (resid  75 and name  HD#)) 7.0 5.2 0.0 !    596:20  Single
assign (resid 116 and name  HB#) ((resid  75 and name  HE#) or (resid  75 and name  HD#)) 7.0 5.2 0.0 !    607:20  Single
assign (resid  39 and name  HE#) ((resid  39 and name  HB#) or (resid  39 and name  HB#)) 5.0 3.2 0.0 !    621:20  Single
assign (resid 116 and name  HB#) ((resid 116 and name  HE#) or (resid 103 and name  HB#)) 5.0 3.2 0.0 !    622:20  Single
assign (resid  33 and name  HB#) ((resid  12 and name HG##) or (resid  12 and name HG##)) 5.0 3.2 0.0 !    627:20  Single
assign (resid  96 and name   HB) ((resid  38 and name HG2#) or (resid  96 and name HG##)) 3.5 1.7 0.0 !    633:20  Single
assign (resid  25 and name   HB) ((resid  22 and name  HB#) or (resid  25 and name HG##) or (resid  25 and name HG##)) 3.5 1.7 0.0 !    639:20  Single
assign (resid 134 and name  HG#) ((resid  15 and name HD##) or (resid 135 and name HG##)) 5.0 3.2 0.0 !    642:20  Single
assign (resid 134 and name  HG#) ((resid 134 and name  HE#) or (resid 134 and name  HB#)) 3.5 1.7 0.0 !    649:20  Single
assign (resid 150 and name  HG#) ((resid 150 and name   HA) or (resid 151 and name   HA)) 3.5 1.7 0.0 !    667:20  Single
assign (resid 134 and name  HB#) ((resid 131 and name   HA) or (resid  61 and name  HA#)) 3.5 1.7 0.0 !    678:20  Single
assign (resid 147 and name  HB#) ((resid 144 and name   HA) or (resid 147 and name   HA)) 3.5 1.7 0.0 !    695:20  Single
assign (resid  82 and name  HB#) ((resid  50 and name   HA) or (resid  82 and name   HA)) 5.0 3.2 0.0 !    698:20  Single
assign (resid  14 and name  HB#) ((resid  15 and name HD##) or (resid 126 and name HD##) or (resid 126 and name HD##) or (resid 131 and name HG2#)) 2.8 1.0 0.0 !    703:20  Single
assign (resid  89 and name  HG#) ((resid  89 and name   HN) or (resid  44 and name   HN)) 5.0 3.2 0.0 !    751:20  Single
assign (resid 104 and name   HB) ((resid  75 and name  HE#) or (resid  75 and name  HD#)) 5.0 3.2 0.0 !    780:20  Single
assign (resid  93 and name   HB) ((resid  93 and name   HA) or (resid  92 and name   HA)) 7.0 5.2 0.0 !    783:20  Single
assign (resid  93 and name   HB) ((resid  94 and name   HA) or (resid 104 and name   HA)) 7.0 5.2 0.0 !    784:20  Single
assign (resid  35 and name   HB) ((resid  12 and name HG##) or (resid  12 and name HG##) or (resid  36 and name HG1#)) 5.0 3.2 0.0 !    792:20  Single
assign (resid  35 and name   HB) ((resid  13 and name   HN) or (resid  35 and name   HN)) 5.0 3.2 0.0 !    795:20  Single
assign (resid 151 and name  HB#) ((resid 151 and name   HA) or (resid 148 and name   HA)) 3.5 1.7 0.0 !    808:20  Single
assign (resid 141 and name  HD#) ((resid 144 and name  HB#) or (resid 137 and name  HB#)) 5.0 3.2 0.0 !    828:20  Single
assign (resid 141 and name  HD#) ((resid 140 and name  HD#) or (resid 140 and name  HD#)) 5.0 3.2 0.0 !    844:20  Single
assign (resid  39 and name  HD#) ((resid  40 and name   HN) or (resid  96 and name   HN)) 5.0 3.2 0.0 !    850:20  Single
assign (resid  29 and name   HG) ((resid  29 and name   HN) or (resid  42 and name   HN)) 5.0 3.2 0.0 !    853:20  Single
assign (resid 140 and name   HN) ((resid 140 and name  HD#) or (resid 140 and name  HD#)) 7.0 5.2 0.0 !    858:20  Single
assign (resid  87 and name   HB) ((resid  87 and name HG##) or (resid  87 and name HG##)) 3.5 1.7 0.0 !    860:20  Single
assign (resid  74 and name  HD#) ((resid  55 and name HD##) or (resid  55 and name HD##)) 3.5 1.7 0.0 !    864:20  Single
assign (resid  28 and name  HD#) ((resid  28 and name   HN) or (resid  29 and name   HN)) 5.0 3.2 0.0 !    874:20  Single
assign (resid 101 and name HG1#) ((resid  99 and name  HB#) or (resid  97 and name  HB#)) 5.0 3.2 0.0 !    890:20  Single
assign (resid 101 and name HG1#) ((resid 120 and name   HB) or (resid 120 and name   HA)) 5.0 3.2 0.0 !    891:20  Single
assign (resid  90 and name HG1#) ((resid 108 and name   HA) or (resid  45 and name   HA) or (resid  90 and name   HA)) 5.0 3.2 0.0 !    896:20  Single
assign (resid  82 and name  HG#) ((resid  82 and name   HA) or (resid  50 and name   HA)) 5.0 3.2 0.0 !    899:20  Single
assign (resid  81 and name   HA) ((resid  81 and name  HG#) or (resid  82 and name  HG#)) 3.5 1.7 0.0 !    925:20  Single
assign (resid 151 and name  HG#) ((resid 151 and name   HA) or (resid 148 and name   HA)) 5.0 3.2 0.0 !    938:20  Single
assign (resid  32 and name  HG#) ((resid  32 and name  HD#) or (resid  33 and name  HB#)) 5.0 3.2 0.0 !    940:20  Single
assign (resid  32 and name  HG#) ((resid  32 and name  HD#) or (resid  33 and name  HB#)) 5.0 3.2 0.0 !    943:20  Single
assign (resid  15 and name HD##) ((resid 131 and name   HA) or (resid  61 and name  HA#)) 5.0 3.2 0.0 !    944:20  Single
assign (resid  77 and name HD##) ((resid  77 and name   HA) or (resid 107 and name   HA)) 3.5 1.7 0.0 !    951:20  Single
assign (resid 126 and name HD##) ((resid  70 and name  HB#) or (resid 130 and name  HB#)) 5.0 3.2 0.0 !    953:20  Single
assign (resid 126 and name HD##) ((resid 121 and name  HB#) or (resid 130 and name  HB#)) 5.0 3.2 0.0 !    954:20  Single
assign (resid  17 and name HD##) ((resid  30 and name   HB) or (resid  17 and name   HG)) 3.5 1.7 0.0 !    956:20  Single
assign (resid  85 and name  HG#) ((resid  85 and name  HD#) or (resid  85 and name  HD#)) 3.5 1.7 0.0 !    959:20  Single
assign (resid  10 and name   HA) ((resid  10 and name HD##) or (resid   9 and name HD##)) 5.0 3.2 0.0 !    965:20  Single
assign (resid  29 and name HD##) ((resid  18 and name  HA#) or (resid  27 and name   HB)) 5.0 3.2 0.0 !    968:20  Single
assign (resid  29 and name HD##) ((resid  18 and name  HA#) or (resid  27 and name   HB)) 5.0 3.2 0.0 !    970:20  Single
assign (resid  15 and name HD##) ((resid 131 and name   HA) or (resid  61 and name  HA#)) 5.0 3.2 0.0 !    984:20  Single
assign (resid  39 and name  HG#) ((resid  39 and name  HE#) or (resid  95 and name  HB#)) 3.5 1.7 0.0 !    990:20  Single
assign (resid  29 and name HD##) ((resid  42 and name  HB#) or (resid  40 and name  HB#)) 3.5 1.7 0.0 !   1000:20  Single
assign (resid  66 and name HG2#) ((resid  69 and name   HA) or (resid  70 and name   HA)) 5.0 3.2 0.0 !   1005:20  Single
assign (resid 102 and name HD##) ((resid 102 and name   HA) or (resid  96 and name   HA)) 3.5 1.7 0.0 !   1006:20  Single
assign (resid  54 and name HG##) ((resid  46 and name   HB) or (resid  54 and name   HA)) 3.5 1.7 0.0 !   1007:20  Single
assign (resid  67 and name  HG#) ((resid  67 and name  HE#) or (resid  68 and name  HB#)) 3.5 1.7 0.0 !   1018:20  Single
assign (resid  55 and name HD##) ((resid  55 and name  HB#) or (resid  74 and name  HB#)) 2.8 1.0 0.0 !   1031:20  Single
assign (resid 126 and name HD##) ((resid  70 and name  HB#) or (resid 130 and name  HB#)) 5.0 3.2 0.0 !   1034:20  Single
assign (resid 126 and name HD##) ((resid 121 and name  HB#) or (resid 130 and name  HB#)) 3.5 1.7 0.0 !   1035:20  Single
assign (resid 135 and name HG##) ((resid 134 and name  HB#) or (resid  62 and name  HB#) or (resid  62 and name  HG#) or (resid 139 and name  HG#)) 3.5 1.7 0.0 !   1039:20  Single
assign (resid  87 and name HG##) ((resid  87 and name   HB) or (resid  88 and name  HB#)) 3.5 1.7 0.0 !   1040:20  Single
assign (resid  93 and name HG2#) ((resid  39 and name  HE#) or (resid  95 and name  HB#)) 3.5 1.7 0.0 !   1058:20  Single
assign (resid  96 and name HG##) ((resid 102 and name   HA) or (resid  96 and name   HA)) 3.5 1.7 0.0 !   1061:20  Single
assign (resid  12 and name HG##) ((resid  35 and name   HA) or (resid  34 and name   HA)) 3.5 1.7 0.0 !   1062:20  Single
assign (resid  25 and name HG##) ((resid  27 and name   HB) or (resid 152 and name   HA) or (resid  22 and name   HA)) 5.0 3.2 0.0 !   1064:20  Single
assign (resid  96 and name HG##) ((resid  96 and name   HB) or (resid  17 and name   HG)) 3.5 1.7 0.0 !   1066:20  Single
assign (resid  96 and name HG##) ((resid  96 and name   HB) or (resid  17 and name   HG)) 3.5 1.7 0.0 !   1067:20  Single
assign (resid 111 and name HG2#) ((resid 108 and name  HG#) or (resid  81 and name  HB#)) 5.0 3.2 0.0 !   1072:20  Single
assign (resid 111 and name HG2#) ((resid  81 and name  HG#) or (resid 108 and name  HG#)) 3.5 1.7 0.0 !   1073:20  Single
assign (resid 111 and name HG2#) ((resid 113 and name  HB#) or (resid  81 and name  HG#)) 3.5 1.7 0.0 !   1074:20  Single
assign (resid  35 and name HG2#) (resid  12 and name   HB) 5.0 3.2 0.0 !   1075:20  Single 20161220
assign (resid 142 and name  HG#) ((resid 142 and name   HA) or (resid 143 and name   HA)) 3.5 1.7 0.0 !   1079:20  Single
assign (resid 118 and name HG2#) ((resid 120 and name   HB) or (resid 119 and name   HA) or (resid 120 and name   HA)) 5.0 3.2 0.0 !   1091:20  Single
assign (resid  12 and name HG##) (resid  12 and name   HB) 2.8 1.0 0.0 !   1096:20  Single 20161220
assign (resid 135 and name HG##) ((resid 135 and name   HB) or (resid 139 and name  HB#)) 3.5 1.7 0.0 !   1097:20  Single
assign (resid  54 and name HG##) ((resid 108 and name  HG#) or (resid  51 and name  HG#) or (resid  51 and name  HG#)) 5.0 3.2 0.0 !   1099:20  Single
assign (resid  29 and name HD##) ((resid  94 and name  HD#) or (resid  94 and name  HE#)) 5.0 3.2 0.0 !   1104:20  Single
assign (resid  19 and name   HN) ((resid  19 and name HG1#) or (resid  29 and name HD##)) 5.0 3.2 0.0 !   1110:20  Single
assign (resid  29 and name HD##) ((resid  29 and name   HN) or (resid  42 and name   HN) or (resid  28 and name   HN)) 5.0 3.2 0.0 !   1111:20  Single
assign (resid  29 and name HD##) ((resid  29 and name   HN) or (resid  42 and name   HN) or (resid  28 and name   HN)) 5.0 3.2 0.0 !   1112:20  Single
assign (resid 123 and name  HG#) ((resid 123 and name   HN) or (resid 122 and name   HN)) 5.0 3.2 0.0 !   1123:20  Single
assign (resid  39 and name  HG#) ((resid  40 and name   HN) or (resid  96 and name   HN)) 7.0 5.2 0.0 !   1126:20  Single
assign (resid 102 and name HD##) ((resid 104 and name   HN) or (resid  95 and name   HN)) 5.0 3.2 0.0 !   1131:20  Single
assign (resid 102 and name HD##) ((resid  94 and name  HD#) or (resid  94 and name  HE#)) 5.0 3.2 0.0 !   1132:20  Single
assign (resid  66 and name HG2#) ((resid  69 and name HD2#) or (resid  59 and name  HE#)) 5.0 3.2 0.0 !   1137:20  Single
assign (resid  71 and name HD##) ((resid  73 and name   HN) or (resid  59 and name  HE#)) 3.5 1.7 0.0 !   1138:20  Single
assign (resid  71 and name HD##) ((resid  58 and name   HN) or (resid  70 and name HD2#)) 5.0 3.2 0.0 !   1141:20  Single
assign (resid  35 and name HG2#) ((resid  35 and name   HN) or (resid  13 and name   HN)) 3.5 1.7 0.0 !   1161:20  Single
assign (resid 111 and name HG2#) ((resid 110 and name   HN) or (resid 109 and name   HN)) 7.0 5.2 0.0 !   1163:20  Single
assign (resid  12 and name HG##) ((resid  34 and name   HN) or (resid  36 and name   HN)) 5.0 3.2 0.0 !   1175:20  Single
assign (resid  12 and name HG##) ((resid  12 and name   HN) or (resid  33 and name HD2#)) 5.0 3.2 0.0 !   1176:20  Single
assign (resid  58 and name HG##) ((resid  72 and name   HN) or (resid  18 and name   HN)) 5.0 3.2 0.0 !   1184:20  Single
assign (resid  93 and name HG2#) ((resid  42 and name   HN) or (resid 105 and name   HN)) 5.0 3.2 0.0 !   1186:20  Single
assign (resid  92 and name HG##) ((resid 105 and name   HN) or (resid  42 and name   HN)) 5.0 3.2 0.0 !   1188:20  Single
assign (resid  12 and name HG##) ((resid  35 and name   HN) or (resid  11 and name   HN)) 5.0 3.2 0.0 !   1191:20  Single
assign (resid  96 and name HG##) ((resid 102 and name   HN) or (resid 100 and name   HN)) 5.0 3.2 0.0 !   1195:20  Single
assign (resid 118 and name HG2#) ((resid 118 and name   HN) or (resid 101 and name   HN)) 5.0 3.2 0.0 !   1206:20  Single
assign (resid  25 and name HG##) ((resid  26 and name   HN) or (resid  24 and name   HN)) 5.0 3.2 0.0 !   1209:20  Single
assign (resid  92 and name HG##) ((resid  94 and name  HE#) or (resid  44 and name  HD#)) 3.5 1.7 0.0 !   1219:20  Single
assign (resid 107 and name HG##) ((resid 115 and name   HN) or (resid 109 and name   HN)) 5.0 3.2 0.0 !   1226:20  Single
assign (resid  92 and name HG##) ((resid  94 and name  HE#) or (resid  44 and name  HD#)) 3.5 1.7 0.0 !   1230:20  Single
assign (resid  96 and name HG##) ((resid 102 and name   HA) or (resid  96 and name   HA)) 3.5 1.7 0.0 !   1234:20  Single
assign (resid  27 and name HG2#) ((resid  27 and name   HA) or (resid 156 and name   HA)) 5.0 3.2 0.0 !   1244:20  Single
assign (resid  87 and name HG##) ((resid  88 and name  HD#) or (resid  84 and name  HD#)) 3.5 1.7 0.0 !   1254:20  Single
assign (resid  46 and name HG2#) ((resid  46 and name   HB) or (resid  54 and name   HA) or (resid  46 and name   HA)) 5.0 3.2 0.0 !   1255:20  Single
assign (resid  46 and name HG2#) ((resid  86 and name  HA#) or (resid  45 and name  HB#)) 5.0 3.2 0.0 !   1257:20  Single
assign (resid  77 and name HD##) ((resid  77 and name   HA) or (resid 107 and name   HA)) 3.5 1.7 0.0 !   1260:20  Single
assign (resid  66 and name HG2#) ((resid  60 and name   HN) or (resid  27 and name   HN)) 5.0 3.2 0.0 !   1265:20  Single
assign (resid  46 and name HG2#) ((resid  51 and name   HN) or (resid  86 and name   HN)) 5.0 3.2 0.0 !   1269:20  Single
assign (resid  17 and name HD##) ((resid  30 and name   HN) or (resid 121 and name HD2#)) 5.0 3.2 0.0 !   1272:20  Single
assign (resid  77 and name HD##) ((resid  54 and name   HN) or (resid  78 and name   HN)) 5.0 3.2 0.0 !   1275:20  Single
assign (resid  66 and name HG2#) ((resid  59 and name  HD#) or (resid  69 and name HD2#)) 5.0 3.2 0.0 !   1276:20  Single
assign (resid  10 and name HD##) ((resid  10 and name  HB#) or (resid  10 and name   HG)) 2.8 1.2 0.0 !   1283:20  Single 20161215
assign (resid  29 and name HD##) ((resid  42 and name  HG#) or (resid  40 and name  HD#)) 3.5 1.7 0.0 !   1286:20  Single
assign (resid  88 and name   HA) ((resid  88 and name  HB#) or (resid  89 and name  HG#)) 5.0 3.2 0.0 !   1295:20  Single
assign (resid  88 and name   HA) ((resid  88 and name  HG#) or (resid  89 and name  HB#) or (resid 108 and name  HG#)) 5.0 3.2 0.0 !   1296:20  Single
assign (resid  88 and name   HA) ((resid 109 and name  HB#) or (resid  88 and name  HG#)) 5.0 3.2 0.0 !   1297:20  Single
assign (resid  14 and name   HA) ((resid  15 and name HD##) or (resid 131 and name HG2#) or (resid 126 and name HD##) or (resid 126 and name HD##)) 5.0 3.2 0.0 !   1299:20  Single 20161220
assign (resid  14 and name   HA) ((resid  12 and name HG##) or (resid  12 and name HG##)) 5.0 3.2 0.0 !   1300:20  Single
assign (resid 164 and name  HB#) ((resid 165 and name  HB#) or (resid 165 and name   HG)) 5.0 3.2 0.0 !   1310:20  Single
assign (resid 135 and name   HA) ((resid 135 and name HG##) or (resid 135 and name HG##)) 3.5 1.7 0.0 !   1318:20  Single
assign (resid 135 and name   HA) ((resid 138 and name  HB#) or (resid  62 and name  HB#)) 5.0 3.2 0.0 !   1319:20  Single
assign (resid 135 and name   HA) ((resid 135 and name   HB) or (resid 139 and name  HB#)) 5.0 3.2 0.0 !   1320:20  Single
assign (resid 135 and name   HA) ((resid  62 and name  HG#) or (resid  62 and name  HB#) or (resid 134 and name  HB#)) 5.0 3.2 0.0 !   1321:20  Single
assign (resid  41 and name  HB#) ((resid  91 and name  HG#) or (resid  40 and name  HD#)) 5.0 3.2 0.0 !   1322:20  Single
assign (resid  93 and name HG2#) ((resid 105 and name  HB#) or (resid  41 and name  HB#)) 5.0 3.2 0.0 !   1324:20  Single
assign (resid  41 and name  HB#) ((resid  39 and name  HB#) or (resid  40 and name  HB#) or (resid  40 and name  HB#) or (resid  42 and name  HB#) or (resid  91 and name  HB#)) 7.0 5.2 0.0 !   1338:20  Single
assign (resid  39 and name  HD#) ((resid  95 and name  HB#) or (resid  39 and name  HE#)) 3.5 1.7 0.0 !   1349:20  Single
assign (resid 109 and name  HD#) ((resid  90 and name   HA) or (resid 108 and name   HA) or (resid  91 and name   HA)) 5.0 3.2 0.0 !   1354:20  Single
assign (resid  15 and name HD##) ((resid  62 and name  HG#) or (resid 134 and name  HE#) or (resid  14 and name  HB#)) 3.5 1.7 0.0 !   1364:20  Single
assign (resid  77 and name   HG) ((resid  78 and name   HN) or (resid  54 and name   HN)) 5.0 3.2 0.0 !   1372:20  Single
assign (resid  71 and name HD##) ((resid  73 and name   HN) or (resid  59 and name  HE#)) 5.0 3.2 0.0 !   1384:20  Single
assign (resid  17 and name HD##) ((resid  94 and name  HE#) or (resid  94 and name  HD#)) 5.0 3.2 0.0 !   1391:20  Single
assign (resid  17 and name   HG) ((resid  17 and name HD##) or (resid  17 and name HD##)) 3.5 1.7 0.0 !   1404:20  Single
assign (resid 102 and name HD##) ((resid 119 and name   HB) or (resid 102 and name  HB#) or (resid  58 and name   HB)) 3.5 1.7 0.0 !   1406:20  Single
assign (resid  77 and name HD##) ((resid 108 and name  HG#) or (resid 108 and name  HB#)) 3.5 1.7 0.0 !   1409:20  Single
assign (resid  45 and name  HB#) ((resid  89 and name HE2#) or (resid 156 and name HD2#) or (resid  45 and name   HG)) 5.0 3.2 0.0 !   1415:20  Single
assign (resid  14 and name  HG#) ((resid 131 and name HG2#) or (resid 126 and name HD##) or (resid 126 and name HD##) or (resid  15 and name HD##)) 3.5 1.7 0.0 !   1429:20  Single
assign (resid  25 and name   HA) ((resid  25 and name HG##) or (resid  25 and name HG##)) 3.5 1.7 0.0 !   1453:20  Single
assign (resid 129 and name   HA) ((resid 132 and name  HG#) or (resid 129 and name  HG#)) 3.5 1.7 0.0 !   1477:20  Single
assign (resid 161 and name   HA) ((resid 161 and name HG2#) or (resid 161 and name HD1#)) 3.5 1.7 0.0 !   1481:20  Single
assign (resid 119 and name   HA) ((resid 119 and name HG2#) or (resid 119 and name HG1#)) 3.5 1.7 0.0 !   1482:20  Single
assign (resid 134 and name   HA) ((resid 137 and name  HG#) or (resid 134 and name  HB#) or (resid 134 and name  HB#)) 3.5 1.7 0.0 !   1490:20  Single
assign (resid 148 and name   HN) ((resid 147 and name   HA) or (resid 144 and name   HA) or (resid 146 and name   HA)) 3.5 1.7 0.0 !   1496:20  Single
assign (resid 109 and name   HA) ((resid 109 and name   HN) or (resid 110 and name   HN)) 5.0 3.2 0.0 !   1498:20  Single
assign (resid 134 and name   HA) ((resid 134 and name   HN) or (resid 138 and name   HN)) 5.0 3.2 0.0 !   1500:20  Single
assign (resid  56 and name   HA) ((resid  56 and name HD1#) or (resid  56 and name HG2#)) 5.0 3.2 0.0 !   1504:20  Single
assign (resid  87 and name HG##) ((resid  88 and name  HD#) or (resid  84 and name  HD#)) 3.5 1.7 0.0 !   1532:20  Single
assign (resid  12 and name HG##) ((resid  13 and name   HA) or (resid  11 and name   HA)) 5.0 3.2 0.0 !   1535:20  Single
assign (resid  93 and name HG2#) ((resid  39 and name  HB#) or (resid  39 and name  HB#) or (resid  40 and name  HB#)) 5.0 3.2 0.0 !   1550:20  Single
assign (resid  27 and name HG2#) ((resid  42 and name  HB#) or (resid  28 and name  HB#) or (resid 158 and name   HG)) 5.0 3.2 0.0 !   1551:20  Single
assign (resid 145 and name   HN) ((resid 144 and name   HA) or (resid 143 and name   HA)) 5.0 3.2 0.0 !   1568:20  Single
assign (resid 132 and name   HA) ((resid 132 and name   HN) or (resid 136 and name   HN)) 5.0 3.2 0.0 !   1569:20  Single
assign (resid 133 and name   HA) ((resid 134 and name   HN) or (resid 136 and name   HN)) 5.0 3.2 0.0 !   1571:20  Single
assign (resid 129 and name   HA) ((resid 130 and name   HN) or (resid 133 and name   HN)) 5.0 3.2 0.0 !   1572:20  Single
assign (resid  38 and name HG2#) ((resid  96 and name   HB) or (resid  40 and name  HD#)) 3.5 1.7 0.0 !   1591:20  Single
assign (resid  54 and name HG##) ((resid  45 and name   HA) or (resid 158 and name   HA) or (resid  90 and name   HA)) 5.0 3.2 0.0 !   1600:20  Single
assign (resid  54 and name HG##) ((resid  46 and name   HB) or (resid  54 and name   HA)) 5.0 3.2 0.0 !   1601:20  Single
assign (resid  90 and name HG2#) ((resid  90 and name   HA) or (resid 108 and name   HA)) 3.5 1.7 0.0 !   1612:20  Single
assign (resid  12 and name HG##) ((resid  13 and name   HA) or (resid  11 and name   HA)) 5.0 3.2 0.0 !   1614:20  Single
assign (resid  36 and name HG2#) ((resid  37 and name   HA) or (resid  35 and name   HA)) 3.5 1.7 0.0 !   1615:20  Single
assign (resid  13 and name  HB#) ((resid  14 and name  HD#) or (resid  33 and name   HA)) 3.5 1.7 0.0 !   1622:20  Single
assign (resid 136 and name  HB#) ((resid 137 and name  HB#) or (resid 139 and name  HG#)) 5.0 3.2 0.0 !   1640:20  Single
assign (resid 101 and name HG2#) ((resid 121 and name  HB#) or (resid  99 and name  HB#)) 5.0 3.2 0.0 !   1641:20  Single
assign (resid  12 and name HG##) (resid  12 and name   HB) 3.5 1.7 0.0 !   1644:20  Single 20161220
assign (resid  36 and name HG2#) ((resid  35 and name HG2#) or (resid  13 and name  HB#)) 5.0 3.2 0.0 !   1645:20  Single
assign (resid  36 and name HG2#) ((resid  98 and name   HA) or (resid  34 and name  HB#)) 5.0 3.2 0.0 !   1647:20  Single
assign (resid  13 and name  HB#) ((resid  17 and name   HG) or (resid  32 and name  HB#) or (resid  30 and name   HB)) 5.0 3.2 0.0 !   1652:20  Single
assign (resid  13 and name  HB#) ((resid  12 and name   HB) or (resid  15 and name  HB#) or (resid  32 and name  HB#)) 5.0 3.2 0.0 !   1653:20  Single
assign (resid  43 and name HG2#) ((resid  89 and name  HG#) or (resid  89 and name  HG#)) 3.5 1.7 0.0 !   1659:20  Single
assign (resid  30 and name HG2#) ((resid  30 and name   HB) or (resid  31 and name  HG#) or (resid  40 and name  HD#)) 3.5 1.7 0.0 !   1668:20  Single
assign (resid 117 and name HG2#) ((resid  75 and name  HD#) or (resid  75 and name  HE#)) 3.5 1.7 0.0 !   1677:20  Single
assign (resid  85 and name   HA) ((resid  85 and name  HG#) or (resid  85 and name  HB#)) 5.0 3.2 0.0 !   1691:20  Single
assign (resid  33 and name   HA) ((resid  12 and name HG##) or (resid  12 and name HG##)) 3.5 1.7 0.0 !   1694:20  Single
assign (resid 138 and name   HA) ((resid 141 and name   HN) or (resid 139 and name   HN)) 5.0 3.2 0.0 !   1706:20  Single
assign (resid 122 and name   HA) ((resid 123 and name   HN) or (resid 122 and name   HN)) 3.5 1.7 0.0 !   1712:20  Single
assign (resid   8 and name   HN) ((resid   7 and name   HA) or (resid   8 and name   HA)) 3.5 1.7 0.0 !   1716:20  Single
assign (resid  39 and name   HA) ((resid  39 and name  HB#) or (resid  39 and name  HB#)) 3.5 1.7 0.0 !   1719:20  Single
assign (resid  39 and name   HA) ((resid  39 and name  HG#) or (resid  39 and name  HG#)) 5.0 3.2 0.0 !   1720:20  Single
assign (resid  39 and name   HA) ((resid  96 and name HG##) or (resid  30 and name HD1#)) 5.0 3.2 0.0 !   1721:20  Single
assign (resid  39 and name   HA) ((resid  38 and name HG2#) or (resid  96 and name HG##) or (resid  93 and name HG2#)) 5.0 3.2 0.0 !   1722:20  Single
assign (resid  80 and name HG2#) ((resid 108 and name  HG#) or (resid  51 and name  HG#)) 3.5 1.7 0.0 !   1727:20  Single
assign (resid  80 and name HG2#) ((resid  80 and name   HB) or (resid 113 and name  HB#)) 3.5 1.7 0.0 !   1728:20  Single
assign (resid 131 and name HG2#) ((resid  14 and name  HB#) or (resid 131 and name   HB)) 2.8 1.0 0.0 !   1729:20  Single
assign (resid  80 and name HG2#) ((resid 111 and name   HA) or (resid  54 and name   HA) or (resid  51 and name   HA) or (resid  88 and name   HA)) 7.0 5.2 0.0 !   1735:20  Single
assign (resid  30 and name HG2#) ((resid  30 and name   HN) or (resid  39 and name   HN)) 5.0 3.2 0.0 !   1737:20  Single
assign (resid  10 and name   HA) ((resid  10 and name HD##) or (resid  10 and name HD##) or (resid   9 and name HD##)) 3.5 1.7 0.0 !   1739:20  Single
assign (resid  72 and name   HA) ((resid  72 and name HD##) or (resid  71 and name HD##)) 3.5 1.7 0.0 !   1740:20  Single
assign (resid  74 and name   HA) ((resid  58 and name HG##) or (resid 117 and name HG2#) or (resid  55 and name HD##) or (resid  55 and name HD##)) 5.0 3.2 0.0 !   1746:20  Single
assign (resid  90 and name HD1#) ((resid  45 and name   HA) or (resid  90 and name   HA)) 3.5 1.7 0.0 !   1761:20  Single
assign (resid  90 and name HD1#) ((resid  90 and name   HB) or (resid  54 and name   HB)) 3.5 1.7 0.0 !   1766:20  Single
assign (resid  19 and name HD1#) ((resid  92 and name HG##) or (resid  58 and name HG##)) 3.5 1.7 0.0 !   1772:20  Single
assign (resid  19 and name HD1#) ((resid  21 and name HG2#) or (resid 106 and name  HB#)) 5.0 3.2 0.0 !   1774:20  Single
assign (resid  80 and name HD1#) ((resid  80 and name   HN) or (resid  79 and name   HN)) 5.0 3.2 0.0 !   1789:20  Single
assign (resid 119 and name HD1#) ((resid  74 and name   HN) or (resid 120 and name   HN)) 5.0 3.2 0.0 !   1791:20  Single
assign (resid  30 and name HD1#) ((resid  17 and name   HN) or (resid  95 and name   HN)) 5.0 3.2 0.0 !   1793:20  Single
assign (resid  30 and name HD1#) ((resid  40 and name   HN) or (resid  96 and name   HN)) 5.0 3.2 0.0 !   1796:20  Single
assign (resid  19 and name HD1#) ((resid  94 and name  HE#) or (resid  94 and name  HD#)) 5.0 3.2 0.0 !   1802:20  Single
assign (resid  19 and name HD1#) ((resid  19 and name   HB) or (resid  42 and name  HG#)) 5.0 3.2 0.0 !   1803:20  Single
assign (resid  80 and name HD1#) ((resid 108 and name  HG#) or (resid 108 and name  HB#)) 5.0 3.2 0.0 !   1807:20  Single
assign (resid  80 and name HD1#) ((resid  80 and name HG1#) or (resid  90 and name HG1#)) 3.5 1.7 0.0 !   1810:20  Single
assign (resid  80 and name HD1#) ((resid  54 and name   HA) or (resid  46 and name   HB)) 5.0 3.2 0.0 !   1815:20  Single
assign (resid 131 and name HD1#) ((resid  14 and name  HB#) or (resid 131 and name   HB)) 2.8 1.0 0.0 !   1818:20  Single
assign (resid  30 and name HD1#) ((resid  17 and name  HB#) or (resid  40 and name  HB#)) 3.5 1.7 0.0 !   1821:20  Single
assign (resid 131 and name HD1#) ((resid 127 and name   HA) or (resid 126 and name   HA)) 5.0 3.2 0.0 !   1823:20  Single
assign (resid  30 and name HD1#) ((resid  94 and name   HA) or (resid  96 and name   HA) or (resid 102 and name   HA)) 5.0 3.2 0.0 !   1826:20  Single
assign (resid  56 and name HD1#) ((resid  77 and name  HB#) or (resid  54 and name   HB)) 5.0 3.2 0.0 !   1828:20  Single
assign (resid  56 and name HD1#) ((resid  54 and name HG##) or (resid  77 and name HD##)) 2.8 1.0 0.0 !   1832:20  Single
assign (resid 101 and name HD1#) ((resid 101 and name   HN) or (resid 122 and name   HN)) 5.0 3.2 0.0 !   1833:20  Single
assign (resid 101 and name HD1#) ((resid 120 and name   HA) or (resid 120 and name   HB)) 3.5 1.7 0.0 !   1834:20  Single
assign (resid  56 and name HD1#) ((resid  75 and name  HE#) or (resid  75 and name  HD#)) 5.0 3.2 0.0 !   1838:20  Single
assign (resid 106 and name   HA) ((resid  92 and name HG##) or (resid 107 and name HG##)) 5.0 3.2 0.0 !   1841:20  Single
assign (resid  82 and name  HD#) ((resid  82 and name  HG#) or (resid  82 and name  HB#)) 3.5 1.7 0.0 !   1849:20  Single
assign (resid  81 and name  HD#) ((resid  81 and name  HG#) or (resid 108 and name  HG#)) 5.0 3.2 0.0 !   1863:20  Single
assign (resid  81 and name  HD#) ((resid  80 and name   HB) or (resid  81 and name  HG#)) 5.0 3.2 0.0 !   1864:20  Single
assign (resid  84 and name  HD#) ((resid  87 and name HG##) or (resid  87 and name HG##)) 5.0 3.2 0.0 !   1869:20  Single
assign (resid  14 and name  HD#) ((resid  72 and name HD##) or (resid  12 and name HG##) or (resid  12 and name HG##) or (resid  36 and name HG2#)) 5.0 3.2 0.0 !   1877:20  Single
assign (resid  60 and name   HA) ((resid  17 and name HD##) or (resid  17 and name HD##)) 5.0 3.2 0.0 !   1919:20  Single
assign (resid  62 and name  HG#) ((resid 138 and name  HB#) or (resid  62 and name  HB#)) 3.5 1.7 0.0 !   1969:20  Single
assign (resid 147 and name  HE#) ((resid 146 and name  HG1) or (resid 144 and name  HG#)) 5.0 3.2 0.0 !   2027:20  Single
assign (resid  54 and name   HB) ((resid  46 and name   HB) or (resid  54 and name   HA)) 5.0 3.2 0.0 !   2028:20  Single
assign (resid 131 and name   HA) ((resid  15 and name HD##) or (resid 131 and name HG2#)) 3.5 1.7 0.0 !   2055:20  Single
assign (resid 131 and name   HA) ((resid 134 and name  HB#) or (resid 134 and name  HE#)) 5.0 3.2 0.0 !   2058:20  Single
assign (resid  87 and name   HA) ((resid  87 and name HG##) or (resid  87 and name HG##)) 2.8 1.0 0.0 !   2060:20  Single
assign (resid  40 and name  HD#) ((resid  29 and name  HB#) or (resid  38 and name HG2#)) 5.0 3.2 0.0 !   2078:20  Single
assign (resid  35 and name   HA) ((resid  12 and name HG##) or (resid  12 and name HG##)) 5.0 3.2 0.0 !   2085:20  Single
assign (resid  29 and name HD##) ((resid  94 and name  HD#) or (resid  94 and name  HE#)) 3.5 1.7 0.0 !   2087:20  Single
assign (resid 107 and name HG##) ((resid 107 and name   HB) or (resid  91 and name  HG#)) 3.5 1.7 0.0 !   2104:20  Single
assign (resid  55 and name HD##) ((resid  74 and name  HG#) or (resid 162 and name  HB#)) 3.5 1.7 0.0 !   2115:20  Single
assign (resid  35 and name HG2#) ((resid  12 and name HG##) or (resid  12 and name HG##)) 3.5 1.7 0.0 !   2117:20  Single
assign (resid 104 and name HG##) ((resid 117 and name HG1#) or (resid 102 and name  HB#)) 5.0 3.2 0.0 !   2124:20  Single
assign (resid 104 and name HG##) ((resid 104 and name   HB) or (resid  58 and name   HB)) 3.5 1.7 0.0 !   2125:20  Single
assign (resid 104 and name HG##) ((resid  94 and name  HE#) or (resid  94 and name  HD#)) 5.0 3.2 0.0 !   2130:20  Single
assign (resid  56 and name HG2#) ((resid 106 and name  HB#) or (resid  74 and name  HG#)) 5.0 3.2 0.0 !   2147:20  Single
assign (resid  56 and name HG2#) ((resid  58 and name   HB) or (resid  74 and name  HB#) or (resid 158 and name   HG)) 7.0 5.2 0.0 !   2148:20  Single
assign (resid  56 and name HG2#) ((resid  19 and name   HB) or (resid  57 and name  HB#)) 7.0 5.2 0.0 !   2149:20  Single
assign (resid  90 and name HG2#) ((resid  90 and name   HB) or (resid  54 and name   HB)) 3.5 1.7 0.0 !   2151:20  Single
assign (resid  12 and name HG##) ((resid  12 and name   HN) or (resid  33 and name HD2#)) 3.5 1.7 0.0 !   2158:20  Single
assign (resid  12 and name HG##) ((resid  35 and name   HN) or (resid  11 and name   HN)) 5.0 3.2 0.0 !   2159:20  Single
assign (resid  56 and name HG2#) ((resid  75 and name  HE#) or (resid  75 and name  HD#)) 5.0 3.2 0.0 !   2167:20  Single
assign (resid 134 and name  HE#) ((resid  15 and name HD##) or (resid 126 and name HD##)) 2.8 1.0 0.0 !   2180:20  Single
assign (resid 134 and name  HE#) ((resid  70 and name  HB#) or (resid 134 and name  HG#)) 3.5 1.7 0.0 !   2183:20  Single
assign (resid 155 and name   HA) ((resid 155 and name  HD#) or (resid 155 and name  HB#)) 3.5 1.7 0.0 !   2205:20  Single
assign (resid 166 and name   HA) ((resid 166 and name  HD#) or (resid 166 and name  HB#)) 3.5 1.7 0.0 !   2209:20  Single
assign (resid 123 and name   HA) ((resid 123 and name  HB#) or (resid 123 and name  HB#)) 3.5 1.7 0.0 !   2212:20  Single
assign (resid 130 and name   HA) ((resid 130 and name  HB#) or (resid 134 and name  HG#)) 5.0 3.2 0.0 !   2219:20  Single
assign (resid  36 and name   HA) ((resid  96 and name HG##) or (resid  38 and name HG2#)) 5.0 3.2 0.0 !   2225:20  Single
assign (resid  28 and name   HA) ((resid  29 and name HD##) or (resid  29 and name  HB#)) 7.0 5.2 0.0 !   2234:20  Single
assign (resid 109 and name   HA) ((resid 109 and name  HG#) or (resid 109 and name  HD#)) 3.5 1.7 0.0 !   2238:20  Single
assign (resid 140 and name   HA) ((resid 140 and name  HB#) or (resid 140 and name  HB#)) 3.5 1.7 0.0 !   2243:20  Single
assign (resid 130 and name   HA) ((resid 130 and name   HN) or (resid 133 and name   HN)) 5.0 3.2 0.0 !   2259:20  Single
assign (resid 114 and name   HA) ((resid 107 and name HG##) or (resid  77 and name HD##)) 3.5 1.7 0.0 !   2286:20  Single
assign (resid  43 and name HG2#) ((resid  43 and name   HB) or (resid  89 and name  HB#)) 2.8 1.0 0.0 !   2301:20  Single
assign (resid  36 and name HG2#) ((resid  96 and name HG##) or (resid  38 and name HG2#)) 3.5 1.7 0.0 !   2308:20  Single
assign (resid 136 and name  HB#) ((resid 140 and name  HE#) or (resid 140 and name  HE#)) 5.0 3.2 0.0 !   2317:20  Single
assign (resid 138 and name  HB#) ((resid  63 and name  HB#) or (resid 137 and name  HG#)) 5.0 3.2 0.0 !   2320:20  Single
assign (resid   7 and name   HA) ((resid   7 and name HD##) or (resid   7 and name HD##)) 2.8 1.0 0.0 !   2329:20  Single
assign (resid 105 and name   HA) ((resid 106 and name   HN) or (resid 105 and name   HN)) 3.5 1.7 0.0 !   2341:20  Single
assign (resid  78 and name   HA) ((resid  78 and name  HB#) or (resid  78 and name  HB#)) 3.5 1.7 0.0 !   2348:20  Single
assign (resid 150 and name   HA) ((resid 151 and name   HN) or (resid 152 and name   HN)) 5.0 3.2 0.0 !   2351:20  Single
assign (resid  78 and name   HA) ((resid  79 and name   HN) or (resid  80 and name   HN)) 3.5 1.7 0.0 !   2356:20  Single
assign (resid 119 and name HD1#) ((resid 119 and name   HB) or (resid  58 and name   HB)) 3.5 1.7 0.0 !   2363:20  Single
assign (resid 131 and name HD1#) ((resid 128 and name  HE#) or (resid 130 and name  HB#)) 5.0 3.2 0.0 !   2365:20  Single
assign (resid  17 and name   HA) ((resid  17 and name HD##) or (resid  17 and name HD##)) 3.5 1.7 0.0 !   2371:20  Single
assign (resid  17 and name   HA) ((resid  26 and name  HE#) or (resid  58 and name   HB)) 5.0 3.2 0.0 !   2372:20  Single
assign (resid  81 and name  HD#) ((resid 108 and name  HG#) or (resid  81 and name  HB#)) 5.0 3.2 0.0 !   2382:20  Single
assign (resid 101 and name HD1#) ((resid  99 and name   HA) or (resid 118 and name   HA) or (resid  97 and name   HA)) 7.0 5.2 0.0 !   2385:20  Single
assign (resid  29 and name HD##) ((resid  42 and name  HB#) or (resid  40 and name  HB#)) 3.5 1.7 0.0 !   2411:20  Single
assign (resid  29 and name HD##) ((resid  40 and name  HG#) or (resid  29 and name   HG)) 3.5 1.7 0.0 !   2412:20  Single
assign (resid  29 and name HD##) ((resid  40 and name  HG#) or (resid  29 and name   HG)) 3.5 1.7 0.0 !   2413:20  Single
assign (resid  27 and name HG2#) ((resid  29 and name HD##) or (resid  19 and name HG1#)) 3.5 1.7 0.0 !   2415:20  Single
assign (resid  29 and name HD##) ((resid  19 and name HG1#) or (resid  92 and name HG##)) 3.5 1.7 0.0 !   2417:20  Single
assign (resid 158 and name HD##) ((resid 158 and name  HB#) or (resid  90 and name HG1#)) 5.0 3.2 0.0 !   2432:20  Single
assign (resid 102 and name HD##) ((resid  17 and name HD##) or (resid  96 and name HG##)) 2.8 1.0 0.0 !   2436:20  Single
assign (resid  83 and name  HB#) ((resid  88 and name  HG#) or (resid  81 and name  HG#) or (resid  84 and name  HG#)) 5.0 3.2 0.0 !   2458:20  Single
assign (resid 117 and name HG2#) ((resid 116 and name   HA) or (resid  75 and name   HA)) 7.0 5.2 0.0 !   2462:20  Single
assign (resid  40 and name  HB#) ((resid  29 and name  HB#) or (resid  93 and name HG2#)) 5.0 3.2 0.0 !   2468:20  Single
assign (resid 107 and name HG##) ((resid 108 and name  HB#) or (resid 108 and name  HG#)) 5.0 3.2 0.0 !   2472:20  Single
assign (resid 101 and name   HA) ((resid 102 and name  HB#) or (resid 119 and name   HB)) 5.0 3.2 0.0 !   2490:20  Single
assign (resid  15 and name HD##) ((resid 134 and name  HB#) or (resid  62 and name  HG#) or (resid 134 and name  HE#) or (resid  14 and name  HB#) or (resid  62 and name  HB#)) 3.5 1.7 0.0 !   2509:20  Single
assign (resid 108 and name  HB#) ((resid 110 and name   HN) or (resid 109 and name   HN)) 5.0 3.2 0.0 !   2512:20  Single
assign (resid  29 and name   HG) ((resid  94 and name  HD#) or (resid  94 and name  HE#)) 5.0 3.2 0.0 !   2514:20  Single
assign (resid  37 and name  HG#) ((resid  98 and name   HN) or (resid  38 and name   HN)) 5.0 3.2 0.0 !   2537:20  Single
assign (resid  30 and name HG1#) ((resid  94 and name  HD#) or (resid  94 and name  HE#)) 7.0 5.2 0.0 !   2548:20  Single
assign (resid  75 and name  HE#) ((resid  56 and name HG1#) or (resid  56 and name HG1#)) 7.0 5.2 0.0 !   2554:20  Single
assign (resid 158 and name HD##) ((resid 158 and name   HA) or (resid  45 and name   HA)) 5.0 3.2 0.0 !   2562:20  Single
assign (resid 158 and name HD##) ((resid  46 and name   HB) or (resid  54 and name   HA) or (resid  46 and name   HA)) 7.0 5.2 0.0 !   2563:20  Single
assign (resid  36 and name HG1#) ((resid 100 and name  HA#) or (resid  37 and name  HD#)) 7.0 5.2 0.0 !   2566:20  Single
assign (resid  30 and name HG2#) ((resid  13 and name   HN) or (resid  38 and name   HN)) 7.0 5.2 0.0 !   2577:20  Single
assign (resid  66 and name   HA) ((resid  66 and name   HB) or (resid  26 and name  HB#)) 5.0 3.2 0.0 !   2593:20  Single
assign (resid  66 and name   HA) ((resid  65 and name  HB#) or (resid  67 and name  HB#)) 7.0 5.2 0.0 !   2595:20  Single
assign (resid 106 and name   HA) ((resid 107 and name   HB) or (resid  91 and name  HG#)) 7.0 5.2 0.0 !   2606:20  Single
assign (resid 119 and name HG1#) ((resid  74 and name   HN) or (resid 120 and name   HN)) 7.0 5.2 0.0 !   2616:20  Single
assign (resid 158 and name   HG) ((resid 158 and name   HN) or (resid  46 and name   HN)) 7.0 5.2 0.0 !   2625:20  Single
assign (resid 101 and name HG2#) ((resid 120 and name   HA) or (resid 120 and name   HB)) 5.0 3.2 0.0 !   2633:20  Single
assign (resid  16 and name  HB#) ((resid  28 and name  HD#) or (resid  26 and name  HE#)) 5.0 3.2 0.0 !   2647:20  Single
assign (resid  39 and name   HA) ((resid  95 and name  HB#) or (resid  39 and name  HE#)) 5.0 3.2 0.0 !   2649:20  Single
assign (resid  38 and name   HA) ((resid  39 and name  HB#) or (resid  39 and name  HB#)) 5.0 3.2 0.0 !   2653:20  Single
assign (resid  39 and name  HG#) ((resid  39 and name  HB#) or (resid  39 and name  HB#)) 3.5 1.7 0.0 !   2656:20  Single
assign (resid  41 and name   HA) ((resid  42 and name  HG#) or (resid  40 and name  HD#) or (resid  91 and name  HG#)) 5.0 3.2 0.0 !   2662:20  Single
assign (resid 161 and name HD1#) ((resid  52 and name  HD#) or (resid 162 and name   HA)) 5.0 3.2 0.0 !   2694:20  Single
assign (resid 131 and name HD1#) ((resid 130 and name   HN) or (resid 133 and name   HN)) 7.0 5.2 0.0 !   2697:20  Single
assign (resid 131 and name HG2#) ((resid 135 and name   HN) or (resid  70 and name HD2#)) 7.0 5.2 0.0 !   2698:20  Single
assign (resid 102 and name HD##) ((resid  96 and name   HN) or (resid  59 and name   HN)) 7.0 5.2 0.0 !   2702:20  Single
assign (resid  54 and name HG##) ((resid  90 and name HG1#) or (resid  77 and name  HB#)) 3.5 1.7 0.0 !   2704:20  Single
assign (resid 134 and name  HE#) ((resid  15 and name  HB#) or (resid  63 and name  HB#)) 5.0 3.2 0.0 !   2719:20  Single
assign (resid  67 and name   HA) ((resid  68 and name   HN) or (resid  69 and name HD2#)) 5.0 3.2 0.0 !   2725:20  Single
assign (resid  90 and name HD1#) ((resid  89 and name   HN) or (resid  44 and name   HN)) 7.0 5.2 0.0 !   2741:20  Single
assign (resid  90 and name HD1#) ((resid 109 and name   HN) or (resid 110 and name   HN)) 7.0 5.2 0.0 !   2742:20  Single
assign (resid  90 and name HD1#) ((resid  45 and name   HN) or (resid  54 and name   HN)) 5.0 3.2 0.0 !   2743:20  Single
assign (resid  92 and name HG##) ((resid  91 and name   HA) or (resid  90 and name   HA)) 5.0 3.2 0.0 !   2744:20  Single
assign (resid  96 and name   HB) ((resid  38 and name   HB) or (resid  37 and name   HA)) 5.0 3.2 0.0 !   2752:20  Single
assign (resid  25 and name   HB) ((resid  26 and name   HN) or (resid  24 and name   HN)) 7.0 5.2 0.0 !   2756:20  Single
assign (resid 134 and name  HG#) ((resid  15 and name   HG) or (resid  62 and name  HB#) or (resid 138 and name  HB#)) 5.0 3.2 0.0 !   2779:20  Single
assign (resid  15 and name HD##) ((resid 134 and name  HB#) or (resid  14 and name  HB#)) 5.0 3.2 0.0 !   2780:20  Single
assign (resid 116 and name  HB#) ((resid 104 and name   HN) or (resid 115 and name   HN)) 7.0 5.2 0.0 !   2808:20  Single
assign (resid 102 and name HD##) ((resid 104 and name   HN) or (resid  95 and name   HN)) 7.0 5.2 0.0 !   2819:20  Single
assign (resid 102 and name   HG) ((resid 102 and name HD##) or (resid 102 and name HD##)) 3.5 1.7 0.0 !   2826:20  Single
assign (resid  17 and name HD##) ((resid 102 and name HD##) or (resid 102 and name HD##)) 3.5 1.7 0.0 !   2834:20  Single
assign (resid  64 and name   HA) ((resid  26 and name  HB#) or (resid 152 and name HD1#) or (resid  25 and name HG##) or (resid  25 and name HG##)) 5.0 3.2 0.0 !   2848:20  Single
assign (resid 124 and name  HA#) ((resid 123 and name   HA) or (resid 125 and name   HA)) 5.0 3.2 0.0 !   2851:20  Single
assign (resid 131 and name   HB) ((resid 131 and name HG2#) or (resid  15 and name HD##) or (resid 131 and name HG1#)) 3.5 1.7 0.0 !   2863:20  Single
assign (resid 135 and name   HA) ((resid 138 and name   HN) or (resid  62 and name   HN)) 5.0 3.2 0.0 !   2866:20  Single
assign (resid 138 and name  HB#) ((resid 134 and name   HA) or (resid 136 and name   HA)) 5.0 3.2 0.0 !   2869:20  Single
assign (resid 140 and name   HA) ((resid 142 and name   HN) or (resid 141 and name  HD#)) 7.0 5.2 0.0 !   2870:20  Single
assign (resid 140 and name   HA) ((resid 139 and name  HB#) or (resid 142 and name  HB#)) 5.0 3.2 0.0 !   2871:20  Single
assign (resid 149 and name   HA) ((resid 149 and name  HB#) or (resid 149 and name  HB#)) 3.5 1.7 0.0 !   2879:20  Single
assign (resid 102 and name HD##) ((resid  94 and name  HD#) or (resid  94 and name  HE#)) 5.0 3.2 0.0 !   2915:20  Single
assign (resid 102 and name HD##) ((resid  73 and name  HA#) or (resid 101 and name   HA)) 7.0 5.2 0.0 !   2926:20  Single
assign (resid 142 and name  HG#) ((resid 142 and name  HB#) or (resid 146 and name  HB#)) 3.5 1.7 0.0 !   2933:20  Single
assign (resid 113 and name  HE#) ((resid 113 and name   HA) or (resid 111 and name   HB)) 5.0 3.2 0.0 !   2949:20  Single
assign (resid  12 and name   HB) ((resid  13 and name  HB#) or (resid  35 and name HG2#) or (resid  32 and name  HG#)) 5.0 3.2 0.0 !   2970:20  Single
assign (resid  15 and name  HB#) ((resid  15 and name HD##) or (resid 126 and name HD##)) 7.0 5.2 0.0 !   2984:20  Single
assign (resid  15 and name  HB#) ((resid  60 and name  HG#) or (resid  62 and name  HG#) or (resid  14 and name  HB#)) 7.0 5.2 0.0 !   2990:20  Single
assign (resid  12 and name   HA) ((resid  12 and name HG##) or (resid  12 and name HG##) or (resid  36 and name HG1#)) 3.5 1.7 0.0 !   2995:20  Single
assign (resid  12 and name   HA) ((resid  13 and name   HN) or (resid  35 and name   HN)) 5.0 3.2 0.0 !   3000:20  Single
assign (resid 103 and name   HA) ((resid 118 and name HG2#) or (resid 119 and name HG1#)) 5.0 3.2 0.0 !   3051:20  Single
assign (resid 109 and name  HD#) ((resid 107 and name HG##) or (resid  43 and name HD1#)) 2.8 1.0 0.0 !   3055:20  Single
assign (resid 101 and name HG2#) ((resid 101 and name   HN) or (resid  97 and name   HN) or (resid 122 and name   HN) or (resid 118 and name   HN)) 5.0 3.2 0.0 !   3060:20  Single
assign (resid  16 and name  HB#) ((resid  32 and name   HN) or (resid  17 and name   HN)) 7.0 5.2 0.0 !   3064:20  Single
assign (resid  17 and name  HB#) ((resid 102 and name HD##) or (resid 102 and name HD##) or (resid  29 and name  HB#)) 7.0 5.2 0.0 !   3067:20  Single
assign (resid  18 and name  HA#) ((resid  29 and name  HB#) or (resid  29 and name HD##)) 7.0 5.2 0.0 !   3073:20  Single
assign (resid  58 and name   HB) ((resid 102 and name HD##) or (resid 119 and name HD1#)) 5.0 3.2 0.0 !   3082:20  Single
assign (resid 141 and name  HE#) ((resid 140 and name  HE#) or (resid 140 and name  HE#)) 7.0 5.2 0.0 !   3089:20  Single
assign (resid  70 and name  HB#) ((resid 126 and name HD##) or (resid 126 and name HD##)) 5.0 3.2 0.0 !   3097:20  Single
assign (resid  12 and name   HB) ((resid  35 and name   HA) or (resid  34 and name   HA)) 7.0 5.2 0.0 !   3110:20  Single
assign (resid 126 and name HD##) ((resid  14 and name  HB#) or (resid  60 and name  HG#)) 3.5 1.7 0.0 !   3137:20  Single
assign (resid  58 and name HG##) ((resid  58 and name   HB) or (resid 104 and name   HB)) 3.5 1.7 0.0 !   3142:20  Single
assign (resid  96 and name HG##) ((resid  38 and name   HA) or (resid  13 and name   HA)) 7.0 5.2 0.0 !   3149:20  Single
assign (resid 146 and name  HG1) ((resid 147 and name  HG#) or (resid 142 and name  HG#)) 5.0 3.2 0.0 !   3160:20  Single
assign (resid  95 and name   HA) ((resid  39 and name  HB#) or (resid  39 and name  HB#)) 5.0 3.2 0.0 !   3179:20  Single
assign (resid 102 and name HD##) ((resid  17 and name HD##) or (resid  96 and name HG##) or (resid 119 and name HG2#)) 3.5 1.7 0.0 !   3181:20  Single
assign (resid  74 and name  HD#) ((resid  74 and name  HG#) or (resid 162 and name  HB#)) 2.8 1.0 0.0 !   3191:20  Single
assign (resid 133 and name  HB#) ((resid 134 and name  HG#) or (resid 130 and name  HB#)) 5.0 3.2 0.0 !   3204:20  Single
assign (resid  82 and name  HD#) ((resid  82 and name  HB#) or (resid  81 and name  HG#)) 5.0 3.2 0.0 !   3213:20  Single
assign (resid  87 and name   HA) ((resid  88 and name  HD#) or (resid  86 and name  HA#)) 7.0 5.2 0.0 !   3216:20  Single
assign (resid  17 and name HD##) ((resid  30 and name   HB) or (resid  17 and name   HG)) 3.5 1.7 0.0 !   3225:20  Single
assign (resid  85 and name   HA) ((resid  84 and name  HB#) or (resid  51 and name  HG#) or (resid  51 and name  HG#)) 7.0 5.2 0.0 !   3230:20  Single
assign (resid  31 and name   HA) ((resid  31 and name  HG#) or (resid  30 and name   HB)) 5.0 3.2 0.0 !   3247:20  Single
assign (resid 128 and name  HB#) ((resid 129 and name  HG#) or (resid 132 and name  HG#)) 3.5 1.7 0.0 !   3252:20  Single
assign (resid  14 and name  HG#) ((resid  13 and name  HB#) or (resid  32 and name  HG#)) 5.0 3.2 0.0 !   3286:20  Single
assign (resid  90 and name HG1#) ((resid  54 and name HG##) or (resid  90 and name HG2#) or (resid  80 and name HD1#)) 3.5 1.7 0.0 !   3306:20  Single
assign (resid  30 and name HD1#) ((resid  34 and name  HB#) or (resid  28 and name   HA)) 7.0 5.2 0.0 !   3315:20  Single
assign (resid  44 and name  HB#) ((resid  43 and name HG2#) or (resid  19 and name HG2#)) 5.0 3.2 0.0 !   3333:20  Single
assign (resid  90 and name HG2#) ((resid 108 and name  HG#) or (resid 108 and name  HB#)) 7.0 5.2 0.0 !   3346:20  Single
assign (resid  90 and name HG2#) ((resid  92 and name   HB) or (resid  91 and name  HB#)) 7.0 5.2 0.0 !   3347:20  Single
assign (resid  63 and name   HA) ((resid  63 and name  HG#) or (resid  63 and name  HB#)) 5.0 3.2 0.0 !   3352:20  Single
assign (resid  30 and name HG1#) ((resid  40 and name  HD#) or (resid  30 and name   HB)) 5.0 3.2 0.0 !   3360:20  Single
assign (resid 158 and name HD##) ((resid  92 and name HG##) or (resid  55 and name  HB#) or (resid  46 and name HG2#)) 3.5 1.7 0.0 !   3376:20  Single
assign (resid  67 and name  HG#) ((resid  63 and name  HB#) or (resid  63 and name  HG#)) 5.0 3.2 0.0 !   3379:20  Single
assign (resid  17 and name HD##) ((resid  58 and name HG##) or (resid  72 and name HD##)) 3.5 1.7 0.0 !   3386:20  Single
assign (resid  15 and name HD##) ((resid 131 and name   HB) or (resid  60 and name  HB#) or (resid  32 and name  HB#)) 3.5 1.7 0.0 !   3391:20  Single
assign (resid  15 and name   HA) ((resid  15 and name  HB#) or (resid  32 and name  HB#)) 7.0 5.2 0.0 !   3427:20  Single
assign (resid 119 and name HG1#) ((resid 119 and name HD1#) or (resid 102 and name HD##)) 3.5 1.7 0.0 !   3475:20  Single
assign (resid  98 and name   HA) ((resid  37 and name  HG#) or (resid  96 and name   HB)) 7.0 5.2 0.0 !   3485:20  Single
assign (resid  81 and name  HB#) ((resid 111 and name HG2#) or (resid  83 and name  HB#)) 5.0 3.2 0.0 !   3528:20  Single
assign (resid  39 and name  HD#) ((resid  95 and name  HB#) or (resid  39 and name  HE#)) 3.5 1.7 0.0 !   3529:20  Single
assign (resid 119 and name HG2#) ((resid 119 and name HD1#) or (resid 102 and name HD##)) 2.8 1.0 0.0 !   3531:20  Single
assign (resid 126 and name HD##) ((resid 121 and name  HB#) or (resid  70 and name  HB#)) 5.0 3.2 0.0 !   3534:20  Single
assign (resid 151 and name  HG#) ((resid 151 and name   HN) or (resid 152 and name   HN)) 5.0 3.2 0.0 !   3561:20  Single
assign (resid 104 and name   HA) ((resid 104 and name   HN) or (resid  95 and name   HN)) 7.0 5.2 0.0 !   3572:20  Single
assign (resid  38 and name HG2#) ((resid  96 and name HG##) or (resid  30 and name HD1#)) 3.5 1.7 0.0 !   3578:20  Single
assign (resid  38 and name HG2#) ((resid  30 and name HG2#) or (resid  36 and name HG2#)) 3.5 1.7 0.0 !   3579:20  Single
assign (resid  29 and name   HA) ((resid  28 and name  HB#) or (resid  40 and name  HB#) or (resid  42 and name  HB#)) 5.0 3.2 0.0 !   3584:20  Single
assign (resid 143 and name   HA) ((resid 142 and name  HD#) or (resid 147 and name  HD#)) 3.5 1.7 0.0 !   3604:20  Single
assign (resid  29 and name  HB#) ((resid  40 and name  HB#) or (resid  40 and name  HB#)) 5.0 3.2 0.0 !   3614:20  Single
assign (resid 134 and name  HE#) ((resid  69 and name HD2#) or (resid  68 and name   HN)) 7.0 5.2 0.0 !   3617:20  Single
assign (resid 158 and name HD##) ((resid  46 and name   HN) or (resid 158 and name   HN) or (resid  57 and name   HN)) 7.0 5.2 0.0 !   3625:20  Single
assign (resid  26 and name  HE#) ((resid  30 and name   HN) or (resid  69 and name   HN)) 7.0 5.2 0.0 !   3638:20  Single
assign (resid  56 and name HG2#) ((resid  57 and name   HA) or (resid  58 and name   HA)) 7.0 5.2 0.0 !   3642:20  Single
assign (resid 119 and name HD1#) ((resid 118 and name   HA) or (resid  75 and name   HA)) 7.0 5.2 0.0 !   3650:20  Single
assign (resid  30 and name HD1#) ((resid  95 and name   HA) or (resid  93 and name   HA)) 7.0 5.2 0.0 !   3651:20  Single
assign (resid 119 and name HD1#) ((resid 118 and name   HN) or (resid 102 and name   HN)) 5.0 3.2 0.0 !   3655:20  Single
assign (resid  43 and name HD1#) ((resid  89 and name  HG#) or (resid  89 and name  HG#)) 5.0 3.2 0.0 !   3660:20  Single
assign (resid  56 and name HD1#) ((resid  44 and name  HB#) or (resid 115 and name  HB#)) 7.0 5.2 0.0 !   3665:20  Single
assign (resid  56 and name HD1#) ((resid 158 and name HD##) or (resid  56 and name   HB)) 3.5 1.7 0.0 !   3666:20  Single
assign (resid  56 and name HD1#) ((resid  92 and name HG##) or (resid  77 and name  HB#)) 5.0 3.2 0.0 !   3667:20  Single
assign (resid  88 and name  HD#) ((resid  87 and name HG##) or (resid  87 and name HG##)) 5.0 3.2 0.0 !   3682:20  Single
assign (resid  40 and name  HD#) ((resid  29 and name  HB#) or (resid  29 and name HD##)) 7.0 5.2 0.0 !   3688:20  Single
assign (resid  13 and name  HB#) ((resid  33 and name  HB#) or (resid  32 and name  HD#)) 7.0 5.2 0.0 !   3695:20  Single
assign (resid  12 and name   HB) ((resid  33 and name HD2#) or (resid  12 and name   HN)) 7.0 5.2 0.0 !   3705:20  Single
assign (resid  93 and name   HB) ((resid 105 and name   HN) or (resid  42 and name   HN) or (resid 106 and name   HN)) 7.0 5.2 0.0 !   3712:20  Single
assign (resid 101 and name HG1#) ((resid 100 and name   HN) or (resid 102 and name   HN)) 7.0 5.2 0.0 !   3713:20  Single
assign (resid 131 and name   HA) ((resid  15 and name   HG) or (resid 126 and name  HB#)) 7.0 5.2 0.0 !   3720:20  Single
assign (resid  30 and name HD1#) ((resid  40 and name   HA) or (resid  16 and name   HA)) 5.0 3.2 0.0 !   3738:20  Single
assign (resid 128 and name   HA) ((resid 131 and name HG1#) or (resid 128 and name  HB#)) 5.0 3.4 0.0 !   3740:20  Single !20161216
assign (resid  13 and name  HB#) ((resid  17 and name   HN) or (resid  32 and name   HN)) 7.0 5.2 0.0 !   3757:20  Single
assign (resid 100 and name  HA#) ((resid 120 and name   HA) or (resid 120 and name   HB)) 7.0 5.2 0.0 !   3758:20  Single
assign (resid 108 and name  HG#) ((resid  80 and name HD1#) or (resid  90 and name HG2#)) 7.0 5.2 0.0 !   3774:20  Single
assign (resid 101 and name   HB) ((resid 102 and name   HN) or (resid 100 and name   HN)) 5.0 3.2 0.0 !   3777:20  Single
assign (resid  66 and name HG2#) ((resid  20 and name  HG#) or (resid  59 and name  HB#)) 5.0 3.2 0.0 !   3791:20  Single
assign (resid  66 and name HG2#) ((resid  69 and name  HB#) or (resid  26 and name  HG#)) 3.5 1.7 0.0 !   3792:20  Single
assign (resid  72 and name HD##) ((resid 120 and name   HA) or (resid 119 and name   HA) or (resid 125 and name   HA)) 5.0 3.2 0.0 !   3803:20  Single
assign (resid  17 and name HD##) ((resid  94 and name  HE#) or (resid  94 and name  HD#)) 7.0 5.2 0.0 !   3804:20  Single
assign (resid 129 and name   HA) ((resid 129 and name  HB#) or (resid 132 and name  HB#)) 3.5 1.7 0.0 !   3808:20  Single
assign (resid  38 and name HG2#) ((resid  40 and name  HB#) or (resid  40 and name  HB#) or (resid  39 and name  HB#)) 5.0 3.2 0.0 !   3812:20  Single
assign (resid  90 and name HG2#) ((resid  92 and name   HN) or (resid  44 and name   HN)) 7.0 5.2 0.0 !   3814:20  Single
assign (resid  12 and name HG##) ((resid  35 and name   HA) or (resid  34 and name   HA)) 5.0 3.2 0.0 !   3817:20  Single
assign (resid  36 and name HG2#) ((resid  13 and name   HA) or (resid  38 and name   HA)) 5.0 3.2 0.0 !   3818:20  Single
assign (resid  13 and name  HB#) ((resid  35 and name   HA) or (resid  34 and name   HA)) 5.0 3.2 0.0 !   3824:20  Single
assign (resid 161 and name HG2#) ((resid  76 and name  HB#) or (resid  76 and name  HB#)) 7.0 5.2 0.0 !   3828:20  Single
assign (resid  80 and name HG2#) ((resid 108 and name   HA) or (resid  52 and name   HA) or (resid  90 and name   HA)) 5.0 3.2 0.0 !   3830:20  Single
assign (resid  19 and name HD1#) ((resid  42 and name  HB#) or (resid  58 and name   HB)) 7.0 5.2 0.0 !   3835:20  Single
assign (resid  80 and name HD1#) ((resid  52 and name   HA) or (resid 108 and name   HA) or (resid  90 and name   HA)) 5.0 3.2 0.0 !   3838:20  Single
assign (resid  56 and name HD1#) ((resid 158 and name  HB#) or (resid  90 and name HG1#) or (resid  77 and name   HG)) 5.0 3.2 0.0 !   3839:20  Single
assign (resid 101 and name   HA) ((resid 118 and name HG2#) or (resid 119 and name HG1#)) 5.0 3.2 0.0 !   3846:20  Single
assign (resid  71 and name HD##) ((resid  58 and name   HN) or (resid  70 and name HD2#)) 7.0 5.2 0.0 !   3862:20  Single
assign (resid 134 and name  HE#) ((resid  62 and name  HB#) or (resid  15 and name   HG) or (resid 138 and name  HB#)) 5.0 3.2 0.0 !   3865:20  Single
assign (resid  55 and name   HN) ((resid  55 and name   HG) or (resid  55 and name HD##)) 7.0 5.2 0.0 !   3869:20  Single
assign (resid  46 and name HG2#) ((resid  52 and name  HD#) or (resid  86 and name  HA#)) 7.0 5.2 0.0 !   3888:20  Single
assign ((resid  79 and name   HN) or (resid  80 and name   HN))    ((resid  79 and name  HA#) or (resid  79 and name  HA#)) 5.0 3.2 0.0 !     16:20  Double
assign ((resid  17 and name HD##) or (resid  17 and name HD##))    ((resid  17 and name  HB#) or (resid  17 and name  HB#)) 5.0 3.2 0.0 !     19:20  Double
assign ((resid  69 and name HD2#) or (resid  59 and name  HD#))    ((resid  59 and name  HB#) or (resid  59 and name  HB#)) 5.0 3.2 0.0 !     27:20  Double
assign ((resid  60 and name   HN) or (resid  59 and name   HN))    ((resid  59 and name  HB#) or (resid  59 and name  HB#)) 5.0 3.2 0.0 !     31:20  Double
assign ((resid  30 and name   HB) or (resid  17 and name   HG))    ((resid  17 and name  HB#) or (resid  17 and name  HB#)) 7.0 5.2 0.0 !     40:20  Double
assign ((resid  29 and name  HB#) or (resid  29 and name HD##))    ((resid  18 and name  HA#) or (resid  18 and name  HA#)) 5.0 3.2 0.0 !     44:20  Double
assign ((resid  36 and name HD1#) or (resid 107 and name HG##))    ((resid 100 and name  HA#) or (resid 112 and name  HA#)) 5.0 3.2 0.0 !     74:20  Double
assign ((resid  58 and name   HB) or (resid  74 and name  HB#))    ((resid  73 and name  HA#) or (resid  73 and name  HA#)) 7.0 5.2 0.0 !     81:20  Double
assign ((resid  39 and name  HB#) or (resid  39 and name  HB#))    ((resid  95 and name  HB#) or (resid  95 and name  HB#)) 7.0 5.2 0.0 !     92:20  Double
assign ((resid  94 and name   HA) or (resid 104 and name   HA) or (resid  96 and name   HA))    ((resid  95 and name  HB#) or (resid  95 and name  HB#) or (resid  95 and name  HB#)) 7.0 5.2 0.0 !    108:20  Double
assign ((resid  96 and name   HN) or (resid  40 and name   HN))    ((resid  95 and name  HB#) or (resid  95 and name  HB#)) 5.0 3.2 0.0 !    115:20  Double
assign ((resid  77 and name HD##) or (resid  54 and name HG##))    ((resid  77 and name  HB#) or (resid  77 and name  HB#)) 5.0 3.2 0.0 !    127:20  Double
assign ((resid 102 and name HD##) or (resid 102 and name HD##))    ((resid 102 and name  HB#) or (resid 102 and name  HB#)) 3.5 1.7 0.0 !    135:20  Double
assign ((resid  29 and name   HG) or (resid  40 and name  HG#))    ((resid  29 and name  HB#) or (resid  29 and name  HB#)) 5.0 3.2 0.0 !    141:20  Double
assign ((resid  32 and name  HB#) or (resid 151 and name  HB#))    ((resid  32 and name  HD#) or (resid 151 and name  HD#)) 3.5 1.7 0.0 !    163:20  Double
assign ((resid  92 and name HG##) or (resid 135 and name HG##) or (resid 135 and name HG##))    ((resid  44 and name  HB#) or (resid  32 and name  HD#)) 3.5 1.7 0.0 !    166:20  Double
assign ((resid  32 and name  HG#) or (resid 158 and name  HB#))    ((resid  32 and name  HD#) or (resid  44 and name  HB#)) 3.5 1.7 0.0 !    167:20  Double
assign ((resid 148 and name   HA) or (resid 151 and name   HA) or (resid  33 and name   HA))    ((resid 151 and name  HD#) or (resid  32 and name  HD#)) 5.0 3.2 0.0 !    168:20  Double
assign ((resid  49 and name   HA) or (resid  84 and name   HA))    ((resid  85 and name  HD#) or (resid  85 and name  HD#) or (resid  85 and name  HD#)) 5.0 3.2 0.0 !    171:20  Double
assign ((resid  32 and name   HE) or (resid  44 and name  HD#))    ((resid  32 and name  HD#) or (resid  44 and name  HB#)) 5.0 3.2 0.0 !    196:20  Double
assign ((resid   9 and name   HA) or (resid   8 and name   HA) or (resid   7 and name   HA) or (resid 165 and name   HA))    ((resid   9 and name  HB#) or (resid   8 and name  HB#) or (resid   7 and name  HB#) or (resid 165 and name  HB#)) 3.5 1.7 0.0 !    219:20  Double
assign ((resid   9 and name   HA) or (resid   8 and name   HA) or (resid   7 and name   HA) or (resid 165 and name   HA))    ((resid   9 and name  HB#) or (resid   8 and name  HB#) or (resid   7 and name  HB#) or (resid 165 and name  HB#)) 3.5 1.7 0.0 !    220:20  Double
assign ((resid   9 and name   HN) or (resid   7 and name   HN) or (resid  10 and name   HN))    ((resid   8 and name  HB#) or (resid   9 and name  HB#) or (resid   7 and name  HB#)) 3.5 1.7 0.0 !    221:20  Double
assign ((resid   9 and name   HN) or (resid   7 and name   HN) or (resid  10 and name   HN))    ((resid   8 and name  HB#) or (resid   9 and name  HB#) or (resid   7 and name  HB#) or (resid   9 and name  HB#)) 3.5 1.7 0.0 !    222:20  Double
assign ((resid  95 and name   HN) or (resid 104 and name   HN))    ((resid 103 and name  HB#) or (resid 103 and name  HB#)) 5.0 3.2 0.0 !    225:20  Double
assign ((resid 103 and name HD2#) or (resid 103 and name HD2#))    ((resid 103 and name  HB#) or (resid 116 and name  HE#)) 5.0 3.2 0.0 !    233:20  Double
assign ((resid  95 and name   HN) or (resid 104 and name   HN) or (resid 160 and name   HN) or (resid  65 and name   HN))    ((resid 103 and name  HB#) or (resid  47 and name  HB#) or (resid  68 and name  HB#)) 5.0 3.2 0.0 !    240:20  Double
assign ((resid 116 and name  HD#) or (resid 140 and name  HD#) or (resid 140 and name  HD#) or (resid 140 and name  HD#))    ((resid 116 and name  HE#) or (resid 140 and name  HE#) or (resid 140 and name  HE#) or (resid 140 and name  HE#)) 2.8 1.0 0.0 !    250:20  Double
assign ((resid 113 and name  HG#) or (resid 113 and name  HG#) or (resid  40 and name  HG#))    ((resid 113 and name  HE#) or (resid  40 and name  HE#)) 2.8 1.0 0.0 !    253:20  Double
assign ((resid  12 and name HG##) or (resid  12 and name HG##))    ((resid  11 and name  HB#) or (resid  11 and name  HB#)) 3.5 1.7 0.0 !    257:20  Double
assign ((resid  29 and name HD##) or (resid  12 and name HG##) or (resid  12 and name HG##))    ((resid  94 and name  HB#) or (resid  11 and name  HB#)) 3.5 1.7 0.0 !    258:20  Double
assign ((resid 126 and name  HB#) or (resid 123 and name  HG#))    ((resid 130 and name  HB#) or (resid 122 and name  HB#)) 3.5 1.7 0.0 !    261:20  Double
assign ((resid 126 and name  HB#) or (resid 125 and name  HG#))    ((resid 130 and name  HB#) or (resid 122 and name  HB#)) 5.0 3.2 0.0 !    262:20  Double
assign ((resid 133 and name  HB#) or (resid  30 and name   HB) or (resid  42 and name  HG#) or (resid 131 and name   HB))    ((resid 130 and name  HB#) or (resid  94 and name  HB#) or (resid 130 and name  HB#)) 5.0 3.2 0.0 !    263:20  Double
assign ((resid  74 and name  HG#) or (resid  39 and name  HG#) or (resid  39 and name  HG#) or (resid 162 and name  HB#))    ((resid  74 and name  HE#) or (resid  39 and name  HE#) or (resid  74 and name  HE#)) 2.8 1.0 0.0 !    265:20  Double
assign ((resid  30 and name HD1#) or (resid  77 and name HD##))    ((resid  40 and name  HE#) or (resid 113 and name  HE#)) 5.0 3.2 0.0 !    267:20  Double
assign ((resid  29 and name HD##) or (resid  77 and name HD##))    ((resid  40 and name  HE#) or (resid 113 and name  HE#)) 5.0 3.2 0.0 !    268:20  Double
assign ((resid   6 and name   HA) or (resid 122 and name   HA))    ((resid   6 and name  HB#) or (resid 122 and name  HB#)) 2.8 1.0 0.0 !    272:20  Double
assign ((resid  55 and name HD##) or (resid  55 and name HD##) or (resid  55 and name   HG))    ((resid  55 and name  HB#) or (resid  55 and name  HB#) or (resid  55 and name  HB#)) 3.5 1.7 0.0 !    292:20  Double
assign ((resid  59 and name  HE#) or (resid  73 and name   HN))    ((resid  71 and name  HB#) or (resid  71 and name  HB#)) 7.0 5.2 0.0 !    317:20  Double
assign ((resid  99 and name   HN) or (resid  97 and name   HN) or (resid 101 and name   HN))    ((resid  97 and name  HB#) or (resid  97 and name  HB#) or (resid  97 and name  HB#)) 5.0 3.2 0.0 !    326:20  Double
assign ((resid  93 and name HG2#) or (resid 101 and name HG1#))    ((resid  39 and name  HE#) or (resid  97 and name  HB#)) 3.5 1.7 0.0 !    330:20  Double
assign ((resid 109 and name  HG#) or (resid  28 and name  HG#) or (resid 101 and name HG1#))    ((resid 109 and name  HE#) or (resid  28 and name  HE#) or (resid  97 and name  HB#)) 2.8 1.0 0.0 !    332:20  Double
assign ((resid 126 and name HD##) or (resid 126 and name HD##))    ((resid  70 and name  HB#) or (resid  70 and name  HB#) or (resid 130 and name  HB#)) 3.5 1.7 0.0 !    336:20  Double
assign ((resid  29 and name HD##) or (resid 102 and name HD##) or (resid 102 and name HD##))    ((resid  94 and name  HB#) or (resid  94 and name  HB#) or (resid  94 and name  HB#)) 5.0 3.2 0.0 !    338:20  Double
assign ((resid  29 and name  HB#) or (resid  96 and name HG##))    ((resid  94 and name  HB#) or (resid  94 and name  HB#)) 5.0 3.2 0.0 !    339:20  Double
assign ((resid  62 and name  HG#) or (resid  62 and name  HB#))    ((resid  32 and name  HD#) or (resid  32 and name  HD#)) 5.0 3.2 0.0 !    345:20  Double
assign ((resid 148 and name  HG#) or (resid  62 and name  HG#))    ((resid 151 and name  HD#) or (resid  32 and name  HD#)) 5.0 3.2 0.0 !    346:20  Double
assign ((resid  70 and name HD2#) or (resid  70 and name   HN))    ((resid  70 and name  HB#) or (resid  70 and name  HB#)) 3.5 1.7 0.0 !    360:20  Double
assign ((resid 101 and name HG1#) or (resid 138 and name  HB#))    ((resid  99 and name  HB#) or (resid  63 and name  HD#)) 5.0 3.2 0.0 !    393:20  Double
assign ((resid  99 and name   HN) or (resid 101 and name   HN))    ((resid  99 and name  HB#) or (resid  99 and name  HB#)) 5.0 3.2 0.0 !    403:20  Double
assign ((resid 102 and name HD##) or (resid 102 and name HD##) or (resid  90 and name HG2#) or (resid 119 and name HD1#))    ((resid 119 and name   HB) or (resid  90 and name   HB)) 3.5 1.7 0.0 !    422:20  Double
assign ((resid 102 and name  HB#) or (resid  90 and name HG1#))    ((resid 119 and name   HB) or (resid  90 and name   HB)) 5.0 3.2 0.0 !    425:20  Double
assign ((resid 169 and name HG1#) or (resid 152 and name HG1#))    ((resid 169 and name   HB) or (resid 152 and name   HB)) 3.5 1.7 0.0 !    427:20  Double
assign ((resid 120 and name   HA) or (resid 125 and name   HA) or (resid 165 and name   HA) or (resid 120 and name   HB))    ((resid 121 and name  HB#) or (resid 121 and name  HB#) or (resid 167 and name  HB#) or (resid 121 and name  HB#)) 5.0 3.2 0.0 !    452:20  Double
assign ((resid 168 and name   HA) or (resid 120 and name   HA) or (resid 125 and name   HA) or (resid 165 and name   HA))    ((resid 167 and name  HB#) or (resid 121 and name  HB#)) 5.0 3.2 0.0 !    453:20  Double
assign ((resid 167 and name HD2#) or (resid 121 and name HD2#))    ((resid 167 and name  HB#) or (resid 121 and name  HB#)) 5.0 3.2 0.0 !    456:20  Double
assign ((resid 167 and name HD2#) or (resid 121 and name HD2#))    ((resid 167 and name  HB#) or (resid 121 and name  HB#)) 5.0 3.2 0.0 !    457:20  Double
assign ((resid 126 and name HD##) or (resid 126 and name HD##))    ((resid 121 and name  HB#) or (resid 121 and name  HB#)) 5.0 3.2 0.0 !    464:20  Double
assign ((resid  80 and name HG1#) or (resid  90 and name HD1#) or (resid  77 and name HD##))    ((resid 108 and name  HG#) or (resid 108 and name  HG#) or (resid 108 and name  HG#)) 3.5 1.7 0.0 !    481:20  Double
assign ((resid 152 and name HG2#) or (resid 169 and name HG2#))    ((resid 152 and name   HB) or (resid 169 and name   HB)) 2.8 1.0 0.0 !    482:20  Double
assign ((resid 169 and name HG1#) or (resid 152 and name HG1#))    ((resid 169 and name   HB) or (resid 152 and name   HB)) 3.5 1.7 0.0 !    485:20  Double
assign ((resid 138 and name  HB#) or (resid 140 and name  HD#) or (resid 136 and name  HB#))    ((resid 137 and name  HG#) or (resid 137 and name  HG#) or (resid 137 and name  HG#)) 5.0 3.2 0.0 !    489:20  Double
assign ((resid 140 and name  HB#) or (resid 140 and name  HB#) or (resid 133 and name  HG#))    ((resid 137 and name  HG#) or (resid 137 and name  HG#) or (resid 137 and name  HG#)) 5.0 3.2 0.0 !    490:20  Double
assign ((resid  88 and name  HB#) or (resid 138 and name  HB#) or (resid 140 and name  HD#))    ((resid 108 and name  HG#) or (resid 137 and name  HG#)) 3.5 1.7 0.0 !    491:20  Double
assign ((resid 128 and name  HD#) or (resid 140 and name  HB#) or (resid 133 and name  HD#))    ((resid 129 and name  HG#) or (resid 137 and name  HG#) or (resid 129 and name  HG#)) 3.5 1.7 0.0 !    492:20  Double
assign ((resid 126 and name HD##) or (resid 126 and name HD##) or (resid  15 and name HD##) or (resid 131 and name HG2#))    ((resid  60 and name  HG#) or (resid  60 and name  HG#) or (resid  60 and name  HG#) or (resid  60 and name  HG#)) 3.5 1.7 0.0 !    500:20  Double
assign ((resid  19 and name HG2#) or (resid  17 and name HD##) or (resid 131 and name HG1#))    ((resid  57 and name  HG#) or (resid  60 and name  HG#) or (resid 132 and name  HG#)) 3.5 1.7 0.0 !    501:20  Double
assign ((resid  39 and name  HG#) or (resid  39 and name  HG#) or (resid  39 and name  HG#))    ((resid  39 and name  HB#) or (resid  39 and name  HB#) or (resid  39 and name  HB#)) 3.5 1.7 0.0 !    503:20  Double
assign ((resid  46 and name HG2#) or (resid  93 and name HG2#))    ((resid  54 and name   HB) or (resid  39 and name  HB#) or (resid  39 and name  HB#)) 7.0 5.2 0.0 !    504:20  Double
assign ((resid  55 and name   HG) or (resid  55 and name HD##) or (resid  55 and name HD##))    ((resid  76 and name  HG#) or (resid  76 and name  HG#) or (resid  76 and name  HG#)) 3.5 1.7 0.0 !    514:20  Double
assign ((resid 137 and name   HA) or (resid 138 and name   HA))    ((resid 137 and name  HG#) or (resid 137 and name  HG#)) 3.5 1.7 0.0 !    521:20  Double
assign ((resid 139 and name   HA) or (resid 143 and name   HA) or (resid 146 and name   HA))    ((resid 139 and name  HG#) or (resid 143 and name  HG#) or (resid 146 and name  HG1) or (resid 146 and name  HG1)) 2.8 1.0 0.0 !    522:20  Double
assign ((resid 132 and name   HA) or (resid 149 and name  HB#) or (resid  56 and name   HA))    ((resid 132 and name  HG#) or (resid 146 and name  HG1) or (resid  57 and name  HG#)) 3.5 1.7 0.0 !    523:20  Double
assign ((resid 146 and name   HN) or (resid 144 and name   HN))    ((resid 146 and name  HG1) or (resid 143 and name  HG#)) 3.5 1.7 0.0 !    534:20  Double
assign ((resid 143 and name   HN) or (resid  70 and name   HN))    ((resid 143 and name  HG#) or (resid  60 and name  HG#)) 3.5 1.7 0.0 !    535:20  Double
assign ((resid 159 and name   HN) or (resid  62 and name   HN) or (resid 148 and name   HN))    ((resid 159 and name  HG#) or (resid  62 and name  HG#) or (resid 148 and name  HG#)) 3.5 1.7 0.0 !    549:20  Double
assign ((resid 144 and name   HA) or (resid 162 and name   HA) or (resid 139 and name   HA))    ((resid 148 and name  HG#) or (resid 159 and name  HG#) or (resid  62 and name  HG#)) 5.0 3.2 0.0 !    550:20  Double
assign ((resid 144 and name   HA) or (resid 143 and name   HA) or (resid 146 and name   HA))    ((resid 144 and name  HG#) or (resid 146 and name  HG1)) 2.8 1.0 0.0 !    552:20  Double
assign ((resid 150 and name HE2#) or (resid  89 and name HE2#))    ((resid 150 and name  HG#) or (resid  89 and name  HG#)) 5.0 3.2 0.0 !    589:20  Double
assign ((resid  50 and name   HA) or (resid  33 and name   HA))    ((resid  50 and name  HB#) or (resid  33 and name  HB#)) 3.5 1.7 0.0 !    608:20  Double
assign ((resid  92 and name HG##) or (resid  28 and name  HG#))    ((resid  92 and name   HB) or (resid  26 and name  HG#)) 3.5 1.7 0.0 !    637:20  Double
assign ((resid  92 and name HG##) or (resid  25 and name HG##))    ((resid  92 and name   HB) or (resid  26 and name  HG#)) 3.5 1.7 0.0 !    638:20  Double
assign ((resid  15 and name HD##) or (resid 135 and name HG##))    ((resid 134 and name  HG#) or (resid 134 and name  HG#)) 5.0 3.2 0.0 !    641:20  Double
assign ((resid 134 and name  HE#) or (resid 134 and name  HB#))    ((resid 134 and name  HG#) or (resid 134 and name  HG#)) 3.5 1.7 0.0 !    648:20  Double
assign ((resid  37 and name   HA) or (resid  62 and name   HA))    ((resid  37 and name  HB#) or (resid  62 and name  HG#)) 5.0 3.2 0.0 !    657:20  Double
assign ((resid  70 and name  HB#) or (resid 147 and name  HE#) or (resid 128 and name  HE#))    ((resid  60 and name  HG#) or (resid 146 and name  HG1) or (resid 132 and name  HG#) or (resid 143 and name  HG#)) 3.5 1.7 0.0 !    659:20  Double
assign ((resid  12 and name HG##) or (resid  12 and name HG##))    ((resid  33 and name  HB#) or (resid  33 and name  HB#)) 5.0 3.2 0.0 !    664:20  Double
assign ((resid 142 and name   HA) or (resid 113 and name   HA) or (resid  31 and name  HD#) or (resid  14 and name  HD#))    ((resid 142 and name  HB#) or (resid 113 and name  HB#) or (resid  31 and name  HB#) or (resid  14 and name  HB#)) 3.5 1.7 0.0 !    675:20  Double
assign ((resid  34 and name  HB#) or (resid 112 and name  HA#))    ((resid  31 and name  HB#) or (resid 113 and name  HB#)) 3.5 1.7 0.0 !    679:20  Double
assign ((resid 140 and name   HA) or (resid  73 and name  HA#))    ((resid 140 and name  HB#) or (resid  58 and name   HB)) 3.5 1.7 0.0 !    683:20  Double
assign ((resid  52 and name   HA) or (resid  91 and name   HA))    ((resid  52 and name  HB#) or (resid  91 and name  HB#)) 3.5 1.7 0.0 !    686:20  Double
assign ((resid  31 and name   HA) or (resid  14 and name   HA))    ((resid  31 and name  HB#) or (resid  14 and name  HB#)) 2.8 1.0 0.0 !    687:20  Double
assign ((resid  88 and name   HA) or (resid  62 and name   HA))    ((resid  88 and name  HB#) or (resid  62 and name  HB#)) 5.0 3.2 0.0 !    688:20  Double
assign ((resid  50 and name   HA) or (resid  82 and name   HA))    ((resid  82 and name  HB#) or (resid  82 and name  HB#)) 3.5 1.7 0.0 !    689:20  Double
assign ((resid 140 and name  HG#) or (resid  43 and name HG1#))    ((resid 140 and name  HB#) or (resid  91 and name  HB#)) 3.5 1.7 0.0 !    707:20  Double
assign ((resid 128 and name  HE#) or (resid 123 and name  HE#))    ((resid 128 and name  HB#) or (resid 123 and name  HB#)) 5.0 3.2 0.0 !    710:20  Double
assign ((resid   3 and name  HE#) or (resid 142 and name  HE#) or (resid 123 and name  HE#))    ((resid   3 and name  HB#) or (resid 142 and name  HB#) or (resid 123 and name  HB#)) 3.5 1.7 0.0 !    711:20  Double
assign ((resid 147 and name  HE#) or (resid 128 and name  HE#) or (resid 142 and name  HE#))    ((resid 147 and name  HB#) or (resid 128 and name  HB#) or (resid 142 and name  HB#)) 5.0 3.2 0.0 !    714:20  Double
assign ((resid 142 and name  HE#) or (resid 145 and name  HB#))    ((resid 142 and name  HB#) or (resid 142 and name  HB#)) 5.0 3.2 0.0 !    716:20  Double
assign ((resid 129 and name   HN) or (resid  65 and name   HN))    ((resid 128 and name  HB#) or (resid  65 and name  HB#)) 3.5 1.7 0.0 !    720:20  Double
assign ((resid 129 and name   HN) or (resid  65 and name   HN))    ((resid 128 and name  HB#) or (resid  65 and name  HB#)) 3.5 1.7 0.0 !    721:20  Double
assign ((resid  59 and name   HN) or (resid  85 and name   HN))    ((resid  58 and name   HB) or (resid  84 and name  HB#)) 5.0 3.2 0.0 !    723:20  Double
assign ((resid 134 and name   HN) or (resid  62 and name   HN))    ((resid 134 and name  HB#) or (resid 134 and name  HB#) or (resid 134 and name  HB#)) 3.5 1.7 0.0 !    728:20  Double
assign ((resid  83 and name   HN) or (resid 133 and name   HN))    ((resid  82 and name  HB#) or (resid 135 and name   HB)) 5.0 3.2 0.0 !    743:20  Double
assign ((resid  32 and name   HN) or (resid 143 and name   HN))    ((resid  31 and name  HB#) or (resid 142 and name  HB#)) 3.5 1.7 0.0 !    748:20  Double
assign ((resid  89 and name   HN) or (resid  44 and name   HN))    ((resid  89 and name  HG#) or (resid  89 and name  HG#)) 5.0 3.2 0.0 !    750:20  Double
assign ((resid  28 and name   HN) or (resid  42 and name   HN) or (resid  61 and name   HN))    ((resid  26 and name  HG#) or (resid  92 and name   HB) or (resid  26 and name  HG#)) 5.0 3.2 0.0 !    753:20  Double
assign ((resid  27 and name   HN) or (resid  61 and name   HN))    ((resid  26 and name  HB#) or (resid  60 and name  HB#)) 5.0 3.2 0.0 !    757:20  Double
assign ((resid  76 and name   HN) or (resid  61 and name   HN))    ((resid  76 and name  HB#) or (resid  60 and name  HB#)) 3.5 1.7 0.0 !    758:20  Double
assign ((resid  15 and name HD##) or (resid  87 and name HG##))    ((resid  62 and name  HB#) or (resid  88 and name  HB#)) 5.0 3.2 0.0 !    764:20  Double
assign ((resid  67 and name  HE#) or (resid 109 and name  HE#))    ((resid  65 and name  HB#) or (resid 109 and name  HB#)) 3.5 1.7 0.0 !    765:20  Double
assign ((resid   4 and name HG2#) or (resid 168 and name HG2#) or (resid 169 and name HG1#))    ((resid   4 and name   HB) or (resid 168 and name   HB)) 3.5 1.7 0.0 !    786:20  Double
assign ((resid 137 and name   HA) or (resid  87 and name   HA))    ((resid 137 and name  HB#) or (resid  87 and name   HB)) 3.5 1.7 0.0 !    801:20  Double
assign ((resid  45 and name  HB#) or (resid  81 and name  HD#) or (resid  24 and name  HA#))    ((resid  89 and name  HB#) or (resid  81 and name  HB#) or (resid  67 and name  HB#)) 5.0 3.2 0.0 !    806:20  Double
assign ((resid 151 and name  HD#) or (resid 125 and name  HD#))    ((resid 151 and name  HB#) or (resid 125 and name  HB#)) 5.0 3.2 0.0 !    807:20  Double
assign ((resid 125 and name   HN) or (resid 151 and name   HN) or (resid 152 and name   HN))    ((resid 125 and name  HB#) or (resid 151 and name  HB#)) 5.0 3.2 0.0 !    811:20  Double
assign ((resid 125 and name   HN) or (resid 151 and name   HN) or (resid 152 and name   HN))    ((resid 125 and name  HB#) or (resid 151 and name  HB#) or (resid 151 and name  HB#)) 5.0 3.2 0.0 !    812:20  Double
assign ((resid 133 and name   HN) or (resid 130 and name   HN))    ((resid 133 and name  HD#) or (resid 131 and name HG1#)) 5.0 3.2 0.0 !    825:20  Double
assign ((resid 143 and name   HN) or (resid 129 and name   HN))    ((resid 143 and name  HB#) or (resid 129 and name  HB#)) 3.5 1.7 0.0 !    830:20  Double
assign ((resid   6 and name   HN) or (resid   5 and name   HN) or (resid 144 and name   HN) or (resid 146 and name   HN))    ((resid   5 and name  HB#) or (resid   5 and name  HB#) or (resid 143 and name  HB#) or (resid 146 and name  HB#)) 3.5 1.7 0.0 !    832:20  Double
assign ((resid 144 and name   HN) or (resid 146 and name   HN))    ((resid 144 and name  HB#) or (resid 146 and name  HB#)) 3.5 1.7 0.0 !    838:20  Double
assign ((resid 147 and name   HN) or (resid 140 and name   HN))    ((resid 146 and name  HB#) or (resid 139 and name  HB#)) 3.5 1.7 0.0 !    841:20  Double
assign ((resid 139 and name   HN) or (resid 147 and name   HN) or (resid 140 and name   HN))    ((resid 139 and name  HB#) or (resid 146 and name  HB#) or (resid 139 and name  HB#)) 3.5 1.7 0.0 !    879:20  Double
assign ((resid 116 and name  HE#) or (resid 140 and name  HE#) or (resid 140 and name  HE#))    ((resid 116 and name  HD#) or (resid 140 and name  HD#)) 2.8 1.0 0.0 !    881:20  Double
assign ((resid  80 and name HG1#) or (resid  77 and name HD##))    ((resid 108 and name  HB#) or (resid 108 and name  HB#)) 5.0 3.2 0.0 !    884:20  Double
assign ((resid  85 and name  HD#) or (resid  85 and name  HD#))    ((resid  85 and name  HB#) or (resid  85 and name  HB#)) 5.0 3.2 0.0 !    886:20  Double
assign ((resid 146 and name   HA) or (resid 139 and name   HA) or (resid 143 and name   HA))    ((resid 146 and name  HB#) or (resid 139 and name  HB#) or (resid 143 and name  HB#)) 2.8 1.0 0.0 !    888:20  Double
assign ((resid 110 and name  HA#) or (resid  80 and name   HA))    ((resid  81 and name  HG#) or (resid  81 and name  HG#)) 5.0 3.2 0.0 !    897:20  Double
assign ((resid 137 and name   HA) or (resid  87 and name   HA) or (resid  86 and name  HA#))    ((resid 140 and name  HD#) or (resid  85 and name  HB#)) 5.0 3.2 0.0 !    902:20  Double
assign ((resid 143 and name   HA) or (resid 139 and name   HA) or (resid 144 and name   HA) or (resid  81 and name  HD#))    ((resid 142 and name  HD#) or (resid 147 and name  HD#) or (resid 113 and name  HD#)) 3.5 1.7 0.0 !    903:20  Double
assign ((resid 147 and name   HA) or (resid  79 and name  HA#) or (resid 144 and name   HA) or (resid 129 and name   HA) or (resid  81 and name  HD#))    ((resid 147 and name  HD#) or (resid 113 and name  HD#) or (resid 133 and name  HD#)) 3.5 1.7 0.0 !    904:20  Double
assign ((resid 151 and name  HD#) or (resid 125 and name  HD#))    ((resid 151 and name  HB#) or (resid 125 and name  HB#)) 5.0 3.2 0.0 !    907:20  Double
assign ((resid  81 and name   HA) or (resid  38 and name   HB))    ((resid  81 and name  HG#) or (resid  40 and name  HD#)) 5.0 3.2 0.0 !    924:20  Double
assign ((resid  84 and name  HD#) or (resid 110 and name  HA#))    ((resid  84 and name  HG#) or (resid  81 and name  HG#)) 5.0 3.2 0.0 !    930:20  Double
assign ((resid  82 and name   HA) or (resid  50 and name   HA))    ((resid  82 and name  HG#) or (resid  82 and name  HG#)) 5.0 3.2 0.0 !    931:20  Double
assign ((resid  81 and name   HA) or (resid  38 and name   HB))    ((resid  82 and name  HG#) or (resid  40 and name  HD#)) 5.0 3.2 0.0 !    934:20  Double
assign ((resid 115 and name  HB#) or (resid  32 and name  HD#) or (resid  33 and name  HB#))    ((resid  77 and name   HG) or (resid  32 and name  HG#) or (resid  32 and name  HG#)) 3.5 1.7 0.0 !    939:20  Double
assign ((resid  32 and name  HD#) or (resid  33 and name  HB#))    ((resid  32 and name  HG#) or (resid  32 and name  HG#)) 5.0 3.2 0.0 !    942:20  Double
assign ((resid 161 and name   HA) or (resid  36 and name   HA))    ((resid  55 and name HD##) or (resid  36 and name HG1#) or (resid  55 and name   HG)) 5.0 3.2 0.0 !    948:20  Double
assign ((resid  56 and name   HA) or (resid  98 and name  HB#) or (resid 114 and name  HB#))    ((resid  55 and name HD##) or (resid  36 and name HG1#) or (resid  55 and name   HG) or (resid  77 and name HD##)) 5.0 3.2 0.0 !    949:20  Double
assign ((resid  35 and name   HA) or (resid  37 and name   HA) or (resid  54 and name   HA))    ((resid  36 and name HG1#) or (resid  55 and name   HG) or (resid  55 and name HD##)) 3.5 1.7 0.0 !    950:20  Double
assign ((resid 147 and name   HA) or (resid 133 and name   HA))    ((resid 147 and name  HG#) or (resid 133 and name  HG#)) 3.5 1.7 0.0 !    960:20  Double
assign ((resid 147 and name   HA) or (resid 133 and name   HA) or (resid  79 and name  HA#))    ((resid 147 and name  HG#) or (resid 133 and name  HG#) or (resid 113 and name  HG#)) 3.5 1.7 0.0 !    961:20  Double
assign ((resid 165 and name   HA) or (resid   9 and name   HA) or (resid   7 and name   HA) or (resid   8 and name   HA))    ((resid 165 and name HD##) or (resid   9 and name HD##) or (resid   7 and name HD##) or (resid   8 and name HD##)) 3.5 1.7 0.0 !    964:20  Double
assign ((resid 109 and name   HA) or (resid 128 and name   HA) or (resid 154 and name  HB#))    ((resid 109 and name  HG#) or (resid 128 and name  HG#) or (resid 155 and name  HG#)) 3.5 1.7 0.0 !    979:20  Double
assign ((resid 147 and name  HE#) or (resid 133 and name  HE#))    ((resid 147 and name  HG#) or (resid 133 and name  HG#)) 3.5 1.7 0.0 !    989:20  Double
assign ((resid  94 and name  HB#) or (resid  51 and name  HB#))    ((resid 102 and name HD##) or (resid  54 and name HG##)) 5.0 3.2 0.0 !   1008:20  Double
assign ((resid 115 and name  HB#) or (resid   6 and name  HB#))    ((resid  77 and name HD##) or (resid   8 and name HD##)) 3.5 1.7 0.0 !   1013:20  Double
assign ((resid 132 and name   HA) or (resid 114 and name  HB#))    ((resid 135 and name HG##) or (resid 116 and name  HG#)) 3.5 1.7 0.0 !   1041:20  Double
assign ((resid 116 and name  HE#) or (resid 134 and name  HG#))    ((resid 116 and name  HG#) or (resid 135 and name HG##)) 3.5 1.7 0.0 !   1069:20  Double
assign ((resid 106 and name   HA) or (resid  74 and name   HA))    ((resid 106 and name  HB#) or (resid  74 and name  HG#)) 3.5 1.7 0.0 !   1089:20  Double
assign ((resid 140 and name   HN) or (resid  47 and name   HN))    ((resid 140 and name  HG#) or (resid 158 and name HD##)) 5.0 3.2 0.0 !   1107:20  Double
assign ((resid  40 and name   HN) or (resid  96 and name   HN))    ((resid  39 and name  HG#) or (resid  39 and name  HG#)) 5.0 3.2 0.0 !   1120:20  Double
assign ((resid 109 and name   HN) or (resid 156 and name   HN))    ((resid 109 and name  HG#) or (resid 155 and name  HG#)) 3.5 1.7 0.0 !   1121:20  Double
assign ((resid  74 and name   HN) or (resid 107 and name   HN))    ((resid  74 and name  HG#) or (resid 106 and name  HB#)) 3.5 1.7 0.0 !   1149:20  Double
assign ((resid 136 and name   HN) or (resid 103 and name HD2#))    ((resid 135 and name HG##) or (resid 116 and name  HG#)) 3.5 1.7 0.0 !   1154:20  Double
assign ((resid 107 and name   HN) or (resid  74 and name   HN))    ((resid  92 and name HG##) or (resid 104 and name HG##)) 5.0 3.2 0.0 !   1174:20  Double
assign ((resid 115 and name   HN) or (resid 104 and name   HN))    ((resid 107 and name HG##) or (resid  58 and name HG##)) 5.0 3.2 0.0 !   1183:20  Double
assign ((resid 108 and name   HN) or (resid  59 and name   HN))    ((resid 107 and name HG##) or (resid  58 and name HG##)) 3.5 1.7 0.0 !   1190:20  Double
assign ((resid 170 and name   HN) or (resid 122 and name   HN) or (resid 167 and name   HN))    ((resid 168 and name HG2#) or (resid 120 and name HG2#)) 5.0 3.2 0.0 !   1194:20  Double
assign ((resid 114 and name  HB#) or (resid  73 and name  HA#))    ((resid 107 and name HG##) or (resid  58 and name HG##)) 3.5 1.7 0.0 !   1240:20  Double
assign ((resid   7 and name   HN) or (resid  10 and name   HN) or (resid   9 and name   HN))    ((resid   7 and name HD##) or (resid   9 and name HD##) or (resid   8 and name HD##)) 5.0 3.2 0.0 !   1268:20  Double
assign ((resid  34 and name   HA) or (resid 170 and name   HA))    ((resid  34 and name  HB#) or (resid 170 and name  HB#)) 2.8 1.0 0.0 !   1306:20  Double
assign ((resid 171 and name   HN) or (resid  35 and name   HN))    ((resid 170 and name  HB#) or (resid  34 and name  HB#)) 5.0 3.2 0.0 !   1313:20  Double
assign ((resid  91 and name  HG#) or (resid  40 and name  HD#))    ((resid  41 and name  HB#) or (resid  41 and name  HB#)) 5.0 3.2 0.0 !   1323:20  Double
assign ((resid 106 and name   HN) or (resid 105 and name   HN))    ((resid 105 and name  HB#) or (resid 105 and name  HB#)) 5.0 3.2 0.0 !   1340:20  Double
assign ((resid 106 and name   HN) or (resid 105 and name   HN) or (resid  42 and name   HN))    ((resid 105 and name  HB#) or (resid  41 and name  HB#)) 3.5 1.7 0.0 !   1341:20  Double
assign ((resid 129 and name   HA) or (resid 110 and name  HA#) or (resid 127 and name  HB#))    ((resid 129 and name  HB#) or (resid  88 and name  HG#) or (resid 129 and name  HB#)) 3.5 1.7 0.0 !   1346:20  Double
assign ((resid 144 and name   HA) or (resid 146 and name   HA) or (resid 139 and name   HA))    ((resid 144 and name  HB#) or (resid 146 and name  HB#) or (resid 139 and name  HB#)) 2.8 1.0 0.0 !   1347:20  Double
assign ((resid  30 and name HG1#) or (resid 111 and name HG2#))    ((resid  40 and name  HD#) or (resid  81 and name  HG#)) 5.0 3.2 0.0 !   1357:20  Double
assign ((resid  80 and name HG2#) or (resid  30 and name HD1#))    ((resid  81 and name  HG#) or (resid  40 and name  HD#)) 3.5 1.7 0.0 !   1358:20  Double
assign ((resid  81 and name  HB#) or (resid  81 and name  HB#))    ((resid  81 and name  HG#) or (resid  82 and name  HG#)) 3.5 1.7 0.0 !   1362:20  Double
assign ((resid 125 and name  HD#) or (resid 151 and name  HD#))    ((resid 125 and name  HG#) or (resid 152 and name HG1#)) 3.5 1.7 0.0 !   1363:20  Double
assign ((resid 165 and name   HA) or (resid   9 and name   HA) or (resid   8 and name   HA) or (resid   7 and name   HA))    ((resid 165 and name   HG) or (resid   9 and name   HG) or (resid   8 and name   HG) or (resid   7 and name   HG)) 3.5 1.7 0.0 !   1366:20  Double
assign ((resid  15 and name   HA) or (resid  43 and name   HA))    ((resid  32 and name  HG#) or (resid  43 and name HG1#)) 5.0 3.2 0.0 !   1368:20  Double
assign ((resid   9 and name   HN) or (resid   7 and name   HN))    ((resid   9 and name   HG) or (resid   7 and name   HG) or (resid   8 and name   HG)) 3.5 1.7 0.0 !   1376:20  Double
assign ((resid 151 and name   HN) or (resid 152 and name   HN))    ((resid 151 and name  HG#) or (resid 151 and name  HG#)) 5.0 3.2 0.0 !   1377:20  Double
assign ((resid  63 and name   HN) or (resid 126 and name   HN))    ((resid  63 and name  HB#) or (resid 125 and name  HG#)) 5.0 3.2 0.0 !   1379:20  Double
assign ((resid  11 and name   HN) or (resid 126 and name   HN))    ((resid  10 and name   HG) or (resid 125 and name  HG#)) 5.0 3.2 0.0 !   1387:20  Double
assign ((resid  77 and name  HB#) or (resid  74 and name  HB#))    ((resid  77 and name HD##) or (resid  55 and name HD##)) 3.5 1.7 0.0 !   1408:20  Double
assign ((resid  74 and name  HG#) or (resid 106 and name  HB#) or (resid 162 and name  HB#))    ((resid  55 and name HD##) or (resid  77 and name HD##) or (resid  71 and name HD##)) 2.8 1.0 0.0 !   1410:20  Double
assign ((resid  78 and name   HN) or (resid  45 and name   HN))    ((resid  78 and name  HB#) or (resid  45 and name  HB#)) 5.0 3.2 0.0 !   1413:20  Double
assign ((resid  89 and name HE2#) or (resid 156 and name HD2#) or (resid  45 and name   HG))    ((resid  45 and name  HB#) or (resid  45 and name  HB#) or (resid  45 and name  HB#)) 7.0 5.2 0.0 !   1416:20  Double
assign ((resid 160 and name   HA) or (resid  14 and name   HA))    ((resid  52 and name  HG#) or (resid  14 and name  HG#)) 5.0 3.2 0.0 !   1425:20  Double
assign ((resid 151 and name   HA) or (resid 148 and name   HA))    ((resid 151 and name  HG#) or (resid 151 and name  HG#)) 5.0 3.2 0.0 !   1428:20  Double
assign ((resid 120 and name HG2#) or (resid 168 and name HG2#))    ((resid 120 and name   HA) or (resid 168 and name   HA)) 3.5 1.7 0.0 !   1449:20  Double
assign ((resid  96 and name   HB) or (resid  81 and name  HG#) or (resid  37 and name  HG#))    ((resid  37 and name   HA) or (resid 111 and name   HA)) 5.0 3.2 0.0 !   1454:20  Double
assign ((resid 152 and name   HB) or (resid 169 and name   HB))    ((resid 149 and name   HA) or (resid 169 and name   HA)) 5.0 3.2 0.0 !   1469:20  Double
assign ((resid 152 and name HG1#) or (resid 169 and name HG1#))    ((resid 149 and name   HA) or (resid 169 and name   HA)) 5.0 3.2 0.0 !   1471:20  Double
assign ((resid 145 and name  HB#) or (resid 163 and name  HB#))    ((resid 142 and name   HA) or (resid 163 and name   HA)) 5.0 3.2 0.0 !   1472:20  Double
assign ((resid 133 and name  HB#) or (resid 143 and name  HB#) or (resid 146 and name  HB#))    ((resid 133 and name   HA) or (resid 143 and name   HA)) 2.8 1.0 0.0 !   1476:20  Double
assign ((resid 142 and name  HB#) or (resid 146 and name  HB#) or (resid 139 and name  HB#))    ((resid 139 and name   HA) or (resid 146 and name   HA)) 2.8 1.0 0.0 !   1489:20  Double
assign ((resid 147 and name  HG#) or (resid 142 and name  HG#))    ((resid 147 and name   HA) or (resid 139 and name   HA)) 3.5 1.7 0.0 !   1493:20  Double
assign ((resid 147 and name   HN) or (resid 140 and name   HN) or (resid 150 and name   HN))    ((resid 147 and name   HA) or (resid 139 and name   HA) or (resid 146 and name   HA)) 2.8 1.0 0.0 !   1495:20  Double
assign ((resid 144 and name   HN) or (resid 146 and name   HN))    ((resid 144 and name   HA) or (resid 146 and name   HA) or (resid 143 and name   HA)) 3.5 1.7 0.0 !   1497:20  Double
assign ((resid 158 and name HD##) or (resid 107 and name HG##) or (resid  92 and name HG##))    ((resid  56 and name   HA) or (resid 109 and name   HA)) 3.5 1.7 0.0 !   1502:20  Double
assign ((resid 154 and name  HB#) or (resid 170 and name  HB#))    ((resid 154 and name   HA) or (resid 170 and name   HA)) 3.5 1.7 0.0 !   1506:20  Double
assign ((resid  47 and name   HN) or (resid  34 and name   HN))    ((resid  46 and name   HA) or (resid  34 and name   HA)) 3.5 1.7 0.0 !   1521:20  Double
assign ((resid  74 and name   HA) or (resid 106 and name   HA))    ((resid  58 and name HG##) or (resid 107 and name HG##)) 7.0 5.2 0.0 !   1529:20  Double
assign ((resid 107 and name   HB) or (resid  17 and name   HG))    ((resid 107 and name HG##) or (resid  58 and name HG##)) 3.5 1.7 0.0 !   1540:20  Double
assign ((resid  87 and name   HB) or (resid 134 and name  HB#) or (resid  88 and name  HB#))    ((resid  87 and name HG##) or (resid 135 and name HG##)) 3.5 1.7 0.0 !   1542:20  Double
assign ((resid 170 and name   HN) or (resid 153 and name   HN))    ((resid 169 and name   HA) or (resid 149 and name   HA)) 5.0 3.2 0.0 !   1556:20  Double
assign ((resid 172 and name   HA) or (resid 153 and name   HA))    ((resid 172 and name  HB#) or (resid 153 and name  HB#)) 3.5 1.7 0.0 !   1595:20  Double
assign ((resid  43 and name   HA) or (resid  58 and name   HA))    ((resid  43 and name HG2#) or (resid  19 and name HG2#)) 3.5 1.7 0.0 !   1616:20  Double
assign ((resid 119 and name   HA) or (resid 153 and name   HA) or (resid 168 and name   HA))    ((resid 119 and name HG2#) or (resid 152 and name HG2#) or (resid 169 and name HG2#)) 3.5 1.7 0.0 !   1617:20  Double
assign ((resid  89 and name  HB#) or (resid  57 and name  HB#) or (resid  91 and name  HB#))    ((resid  43 and name HG2#) or (resid  19 and name HG2#)) 3.5 1.7 0.0 !   1660:20  Double
assign ((resid 169 and name   HA) or (resid 148 and name   HA))    ((resid 169 and name HG2#) or (resid 152 and name HG2#)) 3.5 1.7 0.0 !   1662:20  Double
assign ((resid 152 and name HG1#) or (resid 169 and name HG1#) or (resid  15 and name   HG))    ((resid 152 and name HG2#) or (resid 169 and name HG2#) or (resid 131 and name HG2#)) 3.5 1.7 0.0 !   1673:20  Double 20161219
assign ((resid  82 and name  HB#) or (resid 139 and name  HB#))    ((resid  50 and name   HA) or (resid 136 and name   HA)) 5.0 3.2 0.0 !   1696:20  Double
assign ((resid 139 and name  HG#) or (resid  51 and name  HG#) or (resid 137 and name  HB#))    ((resid 136 and name   HA) or (resid  50 and name   HA)) 5.0 3.2 0.0 !   1697:20  Double
assign ((resid  32 and name   HA) or (resid 135 and name   HA))    ((resid  33 and name   HA) or (resid 136 and name   HA)) 5.0 3.2 0.0 !   1700:20  Double
assign ((resid  10 and name   HN) or (resid   9 and name   HN) or (resid   7 and name   HN))    ((resid   9 and name   HA) or (resid   8 and name   HA) or (resid   7 and name   HA)) 3.5 1.7 0.0 !   1704:20  Double
assign ((resid   7 and name   HN) or (resid  62 and name   HN))    ((resid   6 and name   HA) or (resid  62 and name   HA)) 3.5 1.7 0.0 !   1710:20  Double
assign ((resid  34 and name   HN) or (resid 139 and name   HN))    ((resid  33 and name   HA) or (resid 136 and name   HA)) 3.5 1.7 0.0 !   1714:20  Double
assign ((resid  13 and name   HN) or (resid  35 and name   HN) or (resid 137 and name   HN))    ((resid  33 and name   HA) or (resid 136 and name   HA)) 5.0 3.2 0.0 !   1715:20  Double
assign ((resid  10 and name   HG) or (resid  10 and name  HB#) or (resid  72 and name   HG))    ((resid  10 and name   HA) or (resid  72 and name   HA)) 2.8 1.0 0.0 !   1738:20  Double
assign ((resid   6 and name  HB#) or (resid 122 and name  HB#))    ((resid   6 and name   HA) or (resid 122 and name   HA)) 2.8 1.0 0.0 !   1741:20  Double
assign ((resid  37 and name  HG#) or (resid  82 and name  HB#))    ((resid  37 and name  HD#) or (resid  82 and name  HD#)) 2.8 1.0 0.0 !   1853:20  Double
assign ((resid 111 and name HG2#) or (resid  13 and name  HB#))    ((resid  81 and name  HD#) or (resid  14 and name  HD#)) 5.0 3.2 0.0 !   1879:20  Double
assign ((resid  80 and name   HB) or (resid  81 and name  HG#) or (resid  31 and name  HB#))    ((resid  81 and name  HD#) or (resid  81 and name  HD#) or (resid  31 and name  HD#)) 3.5 1.7 0.0 !   1880:20  Double
assign ((resid  80 and name   HA) or (resid  34 and name  HB#))    ((resid  81 and name  HD#) or (resid  31 and name  HD#)) 3.5 1.7 0.0 !   1881:20  Double
assign ((resid  51 and name  HG#) or (resid  81 and name  HB#) or (resid  31 and name  HB#))    ((resid  52 and name  HD#) or (resid  81 and name  HD#) or (resid  31 and name  HD#)) 5.0 3.2 0.0 !   1885:20  Double
assign ((resid 152 and name   HB) or (resid 169 and name   HB))    ((resid 152 and name HD1#) or (resid 169 and name HD1#)) 3.5 1.7 0.0 !   1903:20  Double
assign ((resid 126 and name HD##) or (resid 126 and name HD##))    ((resid 126 and name  HB#) or (resid 126 and name  HB#)) 3.5 1.7 0.0 !   1939:20  Double
assign ((resid  32 and name  HG#) or (resid 152 and name HG1#))    ((resid  32 and name  HD#) or (resid 151 and name  HD#)) 5.0 3.2 0.0 !   1942:20  Double
assign ((resid 133 and name   HN) or (resid 130 and name   HN))    ((resid 133 and name  HE#) or (resid 128 and name  HE#)) 5.0 3.2 0.0 !   1949:20  Double
assign ((resid 154 and name   HN) or (resid 148 and name   HN) or (resid 134 and name   HN) or (resid  62 and name   HN))    ((resid 155 and name  HE#) or (resid 147 and name  HE#) or (resid 133 and name  HE#) or (resid  28 and name  HE#)) 5.0 3.2 0.0 !   1950:20  Double
assign ((resid 153 and name   HN) or (resid 146 and name   HN) or (resid 122 and name   HN))    ((resid 155 and name  HE#) or (resid 147 and name  HE#) or (resid 142 and name  HE#) or (resid 123 and name  HE#)) 5.0 3.2 0.0 !   1951:20  Double
assign ((resid 160 and name   HN) or (resid 143 and name   HN))    ((resid  47 and name  HB#) or (resid 142 and name  HE#) or (resid 147 and name  HE#)) 7.0 5.2 0.0 !   1952:20  Double
assign ((resid 109 and name   HN) or (resid  32 and name   HN) or (resid  65 and name   HN) or (resid  95 and name   HN) or (resid 110 and name   HN))    ((resid 109 and name  HE#) or (resid  28 and name  HE#) or (resid  39 and name  HE#)) 5.0 3.2 0.0 !   1953:20  Double
assign ((resid  74 and name  HD#) or (resid  62 and name  HB#))    ((resid  74 and name  HE#) or (resid  28 and name  HE#)) 2.8 1.0 0.0 !   1954:20  Double
assign ((resid 140 and name  HG#) or (resid 140 and name  HG#) or (resid 116 and name  HG#))    ((resid 140 and name  HE#) or (resid 140 and name  HE#) or (resid 116 and name  HE#)) 3.5 1.7 0.0 !   1955:20  Double
assign ((resid   7 and name   HN) or (resid 115 and name HD2#))    ((resid   6 and name  HB#) or (resid 115 and name  HB#)) 5.0 3.2 0.0 !   1960:20  Double
assign ((resid 138 and name  HB#) or (resid  62 and name  HB#))    ((resid  62 and name  HG#) or (resid  62 and name  HG#)) 3.5 1.7 0.0 !   1972:20  Double
assign ((resid  29 and name  HB#) or (resid  93 and name HG2#))    ((resid  40 and name  HB#) or (resid  40 and name  HB#)) 5.0 3.2 0.0 !   1975:20  Double
assign ((resid 146 and name   HN) or (resid 144 and name   HN))    ((resid 146 and name  HG1) or (resid 144 and name  HG#)) 3.5 1.7 0.0 !   1979:20  Double
assign ((resid 107 and name HG##) or (resid  43 and name HD1#))    ((resid  91 and name  HB#) or (resid  91 and name  HB#)) 3.5 1.7 0.0 !   1996:20  Double
assign ((resid 151 and name   HA) or (resid 148 and name   HA))    ((resid 151 and name  HB#) or (resid 151 and name  HB#)) 5.0 3.2 0.0 !   1997:20  Double
assign ((resid 165 and name   HA) or (resid   9 and name   HA) or (resid   7 and name   HA) or (resid   8 and name   HA))    ((resid 165 and name HD##) or (resid   9 and name HD##) or (resid   7 and name HD##) or (resid   8 and name HD##)) 2.8 1.0 0.0 !   2007:20  Double
assign ((resid  57 and name   HA) or (resid  43 and name   HA))    ((resid  74 and name  HB#) or (resid  43 and name   HB)) 5.0 3.2 0.0 !   2021:20  Double
assign ((resid  95 and name  HB#) or (resid  95 and name  HB#) or (resid  37 and name  HB#) or (resid  37 and name  HB#))    ((resid  39 and name  HB#) or (resid  39 and name  HB#) or (resid  39 and name  HB#)) 5.0 3.2 0.0 !   2032:20  Double
assign ((resid  54 and name HG##) or (resid  90 and name HG2#) or (resid  80 and name HD1#))    ((resid  90 and name HG1#) or (resid  90 and name HG1#) or (resid  90 and name HG1#)) 3.5 1.7 0.0 !   2051:20  Double
assign ((resid  80 and name HG2#) or (resid  87 and name HG##) or (resid  87 and name HG##))    ((resid  88 and name  HG#) or (resid  88 and name  HG#) or (resid  88 and name  HG#)) 5.0 3.2 0.0 !   2073:20  Double
assign ((resid   5 and name   HN) or (resid 170 and name   HN))    ((resid   4 and name   HA) or (resid 168 and name   HA)) 5.0 3.2 0.0 !   2097:20  Double
assign ((resid 169 and name   HN) or (resid   4 and name   HN))    ((resid 168 and name   HA) or (resid   4 and name   HA)) 5.0 3.2 0.0 !   2098:20  Double
assign ((resid   4 and name   HB) or (resid 168 and name   HB))    ((resid   4 and name HG2#) or (resid 168 and name HG2#)) 3.5 1.7 0.0 !   2103:20  Double
assign ((resid  15 and name   HG) or (resid  88 and name  HB#))    ((resid 135 and name HG##) or (resid  87 and name HG##)) 3.5 1.7 0.0 !   2110:20  Double
assign ((resid  83 and name  HB#) or (resid  15 and name  HB#))    ((resid  87 and name HG##) or (resid 135 and name HG##)) 3.5 1.7 0.0 !   2111:20  Double
assign ((resid 102 and name   HN) or (resid 149 and name   HN))    ((resid 119 and name HG2#) or (resid 152 and name HG2#)) 5.0 3.2 0.0 !   2175:20  Double
assign ((resid 125 and name  HB#) or (resid   5 and name  HB#))    ((resid 125 and name   HA) or (resid   5 and name   HA)) 3.5 1.7 0.0 !   2198:20  Double
assign ((resid 125 and name  HG#) or (resid   3 and name  HD#))    ((resid 125 and name   HA) or (resid   5 and name   HA)) 3.5 1.7 0.0 !   2200:20  Double
assign ((resid   3 and name  HB#) or (resid 123 and name  HB#))    ((resid   5 and name   HA) or (resid 125 and name   HA)) 3.5 1.7 0.0 !   2201:20  Double
assign ((resid 151 and name  HB#) or (resid 113 and name  HB#))    ((resid 151 and name   HA) or (resid 113 and name   HA)) 2.8 1.0 0.0 !   2213:20  Double
assign ((resid 113 and name  HG#) or (resid  36 and name   HB))    ((resid 113 and name   HA) or (resid  36 and name   HA)) 3.5 1.7 0.0 !   2215:20  Double
assign ((resid 132 and name  HB#) or (resid 135 and name   HB) or (resid 108 and name  HG#))    ((resid 132 and name   HA) or (resid  80 and name   HA)) 3.5 1.7 0.0 !   2239:20  Double
assign ((resid 136 and name  HB#) or (resid 142 and name  HG#))    ((resid 133 and name   HA) or (resid 143 and name   HA)) 3.5 1.7 0.0 !   2242:20  Double
assign ((resid 139 and name  HG#) or (resid 144 and name  HG#) or (resid 137 and name  HG#) or (resid 146 and name  HG1))    ((resid 139 and name   HA) or (resid 144 and name   HA) or (resid 137 and name   HA) or (resid 146 and name   HA)) 3.5 1.7 0.0 !   2245:20  Double
assign ((resid  36 and name   HN) or (resid 151 and name   HN) or (resid 152 and name   HN))    ((resid  36 and name   HA) or (resid 151 and name   HA)) 3.5 1.7 0.0 !   2257:20  Double
assign ((resid 113 and name   HN) or (resid 148 and name   HN))    ((resid 113 and name   HA) or (resid 148 and name   HA)) 3.5 1.7 0.0 !   2261:20  Double
assign ((resid 171 and name   HN) or (resid 155 and name   HN))    ((resid 170 and name   HA) or (resid 154 and name   HA)) 5.0 3.2 0.0 !   2276:20  Double
assign ((resid 152 and name   HB) or (resid 169 and name   HB))    ((resid 152 and name HG2#) or (resid 169 and name HG2#)) 2.8 1.0 0.0 !   2303:20  Double
assign ((resid 172 and name   HN) or (resid 123 and name   HN))    ((resid 171 and name   HA) or (resid 123 and name   HA)) 5.0 3.2 0.0 !   2350:20  Double
assign ((resid 146 and name   HN) or (resid   5 and name   HN) or (resid 144 and name   HN))    ((resid 145 and name   HA) or (resid   3 and name   HA)) 5.0 3.2 0.0 !   2355:20  Double
assign ((resid   3 and name   HA) or (resid 155 and name   HA))    ((resid   3 and name  HG#) or (resid 155 and name  HG#)) 5.0 3.2 0.0 !   2409:20  Double
assign ((resid  42 and name  HG#) or (resid  19 and name   HB) or (resid  40 and name  HD#))    ((resid  29 and name HD##) or (resid  19 and name HG1#)) 3.5 1.7 0.0 !   2410:20  Double
assign ((resid 149 and name   HA) or (resid 169 and name   HA) or (resid 168 and name   HB))    ((resid 152 and name HG1#) or (resid 169 and name HG1#)) 5.0 3.2 0.0 !   2443:20  Double
assign ((resid 162 and name   HN) or (resid  80 and name   HN))    ((resid  55 and name HD##) or (resid  77 and name HD##) or (resid  55 and name   HG)) 5.0 3.2 0.0 !   2444:20  Double
assign ((resid 147 and name   HN) or (resid 133 and name   HN))    ((resid 147 and name  HG#) or (resid 133 and name  HG#)) 5.0 3.2 0.0 !   2446:20  Double
assign ((resid 113 and name   HN) or (resid  62 and name   HN))    ((resid 113 and name  HG#) or (resid  63 and name  HG#)) 5.0 3.2 0.0 !   2448:20  Double
assign ((resid 163 and name   HN) or (resid 145 and name   HN))    ((resid 163 and name   HA) or (resid 142 and name   HA)) 7.0 5.2 0.0 !   2455:20  Double
assign ((resid 128 and name   HA) or (resid 160 and name  HB#))    ((resid 131 and name HD1#) or (resid 161 and name HD1#)) 3.5 1.7 0.0 !   2466:20  Double
assign ((resid  29 and name HD##) or (resid  55 and name HD##) or (resid  55 and name HD##))    ((resid  40 and name  HB#) or (resid  74 and name  HB#) or (resid  74 and name  HB#)) 5.0 3.2 0.0 !   2469:20  Double
assign ((resid  10 and name   HA) or (resid  88 and name   HA))    ((resid  10 and name HD##) or (resid   9 and name HD##) or (resid  87 and name HG##)) 3.5 1.7 0.0 !   2470:20  Double
assign ((resid  99 and name  HB#) or (resid  97 and name  HB#))    ((resid 101 and name HG1#) or (resid 101 and name HG1#)) 5.0 3.2 0.0 !   2471:20  Double
assign ((resid  28 and name   HA) or (resid  25 and name   HA))    ((resid  28 and name  HB#) or (resid  25 and name   HB)) 5.0 3.2 0.0 !   2487:20  Double
assign ((resid 123 and name  HG#) or (resid   3 and name  HG#))    ((resid 123 and name  HB#) or (resid   3 and name  HB#)) 2.8 1.0 0.0 !   2500:20  Double
assign ((resid 166 and name  HG#) or (resid 155 and name  HG#))    ((resid 166 and name  HB#) or (resid 155 and name  HB#)) 3.5 1.7 0.0 !   2501:20  Double
assign ((resid 123 and name  HG#) or (resid   3 and name  HG#))    ((resid 123 and name  HB#) or (resid   3 and name  HB#)) 3.5 1.7 0.0 !   2502:20  Double
assign ((resid 156 and name   HA) or (resid 122 and name   HA) or (resid  38 and name   HA) or (resid  38 and name   HB))    ((resid 155 and name  HG#) or (resid 123 and name  HG#) or (resid  40 and name  HG#)) 5.0 3.2 0.0 !   2507:20  Double
assign ((resid 122 and name  HB#) or (resid  94 and name  HB#))    ((resid 123 and name  HG#) or (resid  40 and name  HG#)) 5.0 3.2 0.0 !   2508:20  Double
assign ((resid  28 and name  HE#) or (resid  28 and name  HE#))    ((resid  28 and name  HG#) or (resid  28 and name  HG#)) 5.0 3.2 0.0 !   2516:20  Double
assign ((resid  55 and name   HA) or (resid  72 and name   HA))    ((resid  55 and name HD##) or (resid  55 and name   HG) or (resid  71 and name HD##)) 3.5 1.7 0.0 !   2521:20  Double
assign ((resid  73 and name  HA#) or (resid 114 and name  HB#))    ((resid  71 and name HD##) or (resid  77 and name HD##)) 5.0 3.2 0.0 !   2523:20  Double
assign ((resid  35 and name   HA) or (resid  37 and name   HA))    ((resid  36 and name HG1#) or (resid  36 and name HG1#)) 5.0 3.2 0.0 !   2530:20  Double
assign ((resid 147 and name   HN) or (resid 133 and name   HN))    ((resid 147 and name  HG#) or (resid 133 and name  HG#)) 5.0 3.2 0.0 !   2538:20  Double
assign ((resid  94 and name  HD#) or (resid  53 and name   HN) or (resid  94 and name  HE#))    ((resid  30 and name HG1#) or (resid 161 and name HG1#) or (resid  30 and name HG1#)) 7.0 5.2 0.0 !   2549:20  Double
assign ((resid  13 and name   HN) or (resid  98 and name   HN) or (resid  11 and name   HN) or (resid  35 and name   HN))    ((resid  36 and name HG1#) or (resid  36 and name HG1#) or (resid  36 and name HG1#) or (resid  36 and name HG1#)) 7.0 5.2 0.0 !   2558:20  Double
assign ((resid  12 and name   HA) or (resid  78 and name   HA))    ((resid  36 and name HG1#) or (resid  77 and name HD##)) 5.0 3.2 0.0 !   2564:20  Double
assign ((resid   3 and name   HA) or (resid 155 and name   HA))    ((resid   3 and name  HB#) or (resid 155 and name  HB#)) 3.5 1.7 0.0 !   2580:20  Double
assign ((resid 149 and name   HA) or (resid 169 and name   HA))    ((resid 152 and name HD1#) or (resid 169 and name HD1#)) 5.0 3.2 0.0 !   2627:20  Double
assign ((resid 154 and name   HA) or (resid 170 and name   HA) or (resid  72 and name   HA))    ((resid 152 and name HG2#) or (resid 169 and name HG2#) or (resid 119 and name HG2#)) 5.0 3.2 0.0 !   2629:20  Double
assign ((resid 152 and name HG1#) or (resid 119 and name HG1#))    ((resid 152 and name HG2#) or (resid 119 and name HG2#)) 3.5 1.7 0.0 !   2630:20  Double
assign ((resid 110 and name   HN) or (resid 129 and name   HN))    ((resid 108 and name  HG#) or (resid 129 and name  HG#)) 5.0 3.2 0.0 !   2639:20  Double
assign ((resid 137 and name   HN) or (resid 112 and name   HN))    ((resid 137 and name  HG#) or (resid 108 and name  HG#)) 5.0 3.2 0.0 !   2642:20  Double
assign ((resid  39 and name  HB#) or (resid  39 and name  HB#))    ((resid  39 and name  HG#) or (resid  39 and name  HG#)) 3.5 1.7 0.0 !   2654:20  Double
assign ((resid  39 and name  HE#) or (resid  95 and name  HB#))    ((resid  39 and name  HG#) or (resid  39 and name  HG#)) 5.0 3.2 0.0 !   2657:20  Double
assign ((resid  39 and name   HN) or (resid  34 and name   HN))    ((resid  39 and name  HD#) or (resid  32 and name  HB#)) 7.0 5.2 0.0 !   2659:20  Double
assign ((resid  14 and name   HA) or (resid 160 and name   HA))    ((resid 131 and name HD1#) or (resid 161 and name HD1#)) 5.0 3.2 0.0 !   2695:20  Double
assign ((resid  57 and name   HN) or (resid  60 and name   HN))    ((resid  57 and name  HG#) or (resid  60 and name  HG#)) 5.0 3.2 0.0 !   2721:20  Double
assign ((resid  87 and name HG##) or (resid  87 and name HG##))    ((resid  88 and name  HB#) or (resid  88 and name  HB#)) 5.0 3.2 0.0 !   2769:20  Double
assign ((resid  27 and name HG2#) or (resid 106 and name  HB#))    ((resid  42 and name  HG#) or (resid 107 and name   HB)) 5.0 3.2 0.0 !   2772:20  Double
assign ((resid 147 and name  HD#) or (resid 128 and name  HD#) or (resid 131 and name HG1#) or (resid 142 and name  HD#) or (resid 133 and name  HD#))    ((resid 146 and name  HG1) or (resid 132 and name  HG#) or (resid 143 and name  HG#)) 3.5 1.7 0.0 !   2776:20  Double
assign ((resid  15 and name   HG) or (resid  62 and name  HB#))    ((resid  14 and name  HB#) or (resid 134 and name  HB#)) 5.0 3.2 0.0 !   2778:20  Double
assign ((resid 153 and name   HN) or (resid 114 and name   HN) or (resid 146 and name   HN))    ((resid 155 and name  HD#) or (resid 113 and name  HD#) or (resid 147 and name  HD#) or (resid 142 and name  HD#)) 5.0 3.2 0.0 !   2799:20  Double
assign ((resid  74 and name   HN) or (resid 120 and name   HN))    ((resid 119 and name HG1#) or (resid 119 and name HG1#)) 5.0 3.2 0.0 !   2817:20  Double
assign ((resid 126 and name  HB#) or (resid 125 and name  HG#) or (resid 123 and name  HD#) or (resid   7 and name   HG))    ((resid 126 and name   HA) or (resid 122 and name   HA) or (resid   6 and name   HA)) 5.0 3.2 0.0 !   2842:20  Double
assign ((resid 109 and name   HN) or (resid  65 and name   HN))    ((resid 109 and name  HB#) or (resid  65 and name  HB#)) 5.0 3.2 0.0 !   2867:20  Double
assign ((resid  74 and name   HN) or (resid  63 and name   HN))    ((resid  74 and name  HE#) or (resid  28 and name  HE#)) 5.0 3.2 0.0 !   2875:20  Double
assign ((resid 150 and name  HB#) or (resid  89 and name  HB#))    ((resid 150 and name  HG#) or (resid  89 and name  HG#)) 3.5 1.7 0.0 !   2883:20  Double
assign ((resid  74 and name   HA) or (resid 106 and name   HA))    ((resid  55 and name HD##) or (resid  77 and name HD##) or (resid  71 and name HD##)) 7.0 5.2 0.0 !   2914:20  Double
assign (resid  87 and name   HN)    (resid  87 and name HG##) 7.0 5.2 0.0 !   2927:20  Double 20161220
assign ((resid  89 and name  HG#) or (resid 146 and name  HG1) or (resid 139 and name  HG#))    ((resid 109 and name  HG#) or (resid 142 and name  HG#)) 5.0 3.2 0.0 !   2934:20  Double
assign ((resid 132 and name   HA) or (resid 140 and name   HA))    ((resid 132 and name  HB#) or (resid 139 and name  HB#)) 3.5 1.7 0.0 !   2935:20  Double
assign ((resid 140 and name   HA) or (resid 149 and name  HB#))    ((resid 139 and name  HB#) or (resid 146 and name  HB#)) 3.5 1.7 0.0 !   2936:20  Double
assign ((resid 139 and name  HG#) or (resid 146 and name  HG1))    ((resid 139 and name   HA) or (resid 146 and name   HA)) 2.8 1.0 0.0 !   2943:20  Double
assign ((resid 147 and name   HN) or (resid 140 and name   HN))    ((resid 146 and name  HB#) or (resid 139 and name  HB#)) 5.0 3.2 0.0 !   2955:20  Double
assign ((resid   7 and name   HN) or (resid  10 and name   HN) or (resid   9 and name   HN))    ((resid   7 and name HD##) or (resid   9 and name HD##) or (resid   8 and name HD##)) 5.0 3.2 0.0 !   2966:20  Double
assign ((resid  13 and name   HA) or (resid  15 and name   HA) or (resid 159 and name   HA))    ((resid  14 and name  HG#) or (resid  52 and name  HG#)) 5.0 3.2 0.0 !   2977:20  Double
assign ((resid  59 and name  HE#) or (resid  57 and name HE2#))    ((resid  57 and name  HB#) or (resid  57 and name  HB#)) 7.0 5.2 0.0 !   3039:20  Double
assign ((resid 155 and name  HB#) or (resid 157 and name  HB#))    ((resid 157 and name  HG#) or (resid 157 and name  HG#)) 5.0 3.2 0.0 !   3048:20  Double
assign ((resid 104 and name   HN) or (resid  17 and name   HN))    ((resid 117 and name HG1#) or (resid  30 and name HG1#)) 7.0 5.2 0.0 !   3052:20  Double
assign ((resid 142 and name  HE#) or (resid 123 and name  HE#))    ((resid 142 and name  HG#) or (resid 123 and name  HG#)) 2.8 1.0 0.0 !   3053:20  Double
assign ((resid  77 and name   HG) or (resid 166 and name  HG#))    ((resid  77 and name HD##) or (resid 165 and name HD##)) 2.8 1.0 0.0 !   3059:20  Double
assign ((resid 102 and name HD##) or (resid 102 and name HD##) or (resid  29 and name  HB#))    ((resid  17 and name  HB#) or (resid  17 and name  HB#) or (resid  17 and name  HB#)) 7.0 5.2 0.0 !   3068:20  Double
assign ((resid  73 and name   HN) or (resid  53 and name   HN))    ((resid  72 and name   HA) or (resid  51 and name   HA)) 5.0 3.2 0.0 !   3106:20  Double
assign ((resid 155 and name   HN) or (resid  77 and name   HN))    ((resid 155 and name  HB#) or (resid  76 and name  HB#)) 3.5 1.7 0.0 !   3115:20  Double
assign ((resid  87 and name   HA) or (resid 166 and name   HA))    ((resid  87 and name HG##) or (resid 165 and name HD##)) 3.5 1.7 0.0 !   3170:20  Double 20161220
assign ((resid 160 and name  HB#) or (resid  73 and name  HA#) or (resid 101 and name   HA))    ((resid  54 and name HG##) or (resid 102 and name HD##)) 7.0 5.2 0.0 !   3182:20  Double
assign ((resid 160 and name  HB#) or (resid  73 and name  HA#))    ((resid  54 and name HG##) or (resid 102 and name HD##)) 7.0 5.2 0.0 !   3183:20  Double
assign ((resid  63 and name   HN) or (resid  38 and name   HN))    ((resid  62 and name  HG#) or (resid  37 and name  HB#)) 5.0 3.2 0.0 !   3198:20  Double
assign ((resid 136 and name  HB#) or (resid 140 and name  HD#) or (resid 138 and name  HB#) or (resid  88 and name  HB#))    ((resid 137 and name  HB#) or (resid 137 and name  HB#) or (resid 137 and name  HB#) or (resid  87 and name   HB)) 5.0 3.2 0.0 !   3217:20  Double
assign ((resid 140 and name  HG#) or (resid 116 and name  HG#))    ((resid 140 and name  HD#) or (resid 116 and name  HD#)) 3.5 1.7 0.0 !   3232:20  Double
assign ((resid 104 and name   HN) or (resid  32 and name   HN))    ((resid 119 and name HG1#) or (resid  32 and name  HG#)) 7.0 5.2 0.0 !   3234:20  Double
assign ((resid  28 and name  HD#) or (resid 166 and name  HB#) or (resid 166 and name  HB#))    ((resid  31 and name   HA) or (resid 168 and name   HA)) 5.0 3.2 0.0 !   3246:20  Double
assign ((resid 155 and name  HG#) or (resid 172 and name  HB#) or (resid  30 and name HG1#))    ((resid 154 and name  HB#) or (resid 170 and name  HB#) or (resid  34 and name  HB#)) 5.0 3.2 0.0 !   3268:20  Double
assign ((resid 131 and name HD1#) or (resid 107 and name HG##) or (resid 107 and name HG##) or (resid  43 and name HG2#))    ((resid 128 and name  HB#) or (resid 109 and name  HB#)) 5.0 3.2 0.0 !   3273:20  Double
assign ((resid  88 and name   HA) or (resid 127 and name   HA))    ((resid 109 and name  HB#) or (resid 128 and name  HB#)) 5.0 3.2 0.0 !   3277:20  Double
assign ((resid 123 and name   HA) or (resid   5 and name   HA))    ((resid 123 and name  HB#) or (resid   3 and name  HB#)) 3.5 1.7 0.0 !   3280:20  Double
assign ((resid 123 and name   HA) or (resid   5 and name   HA))    ((resid 123 and name  HB#) or (resid   3 and name  HB#)) 3.5 1.7 0.0 !   3281:20  Double
assign ((resid 135 and name HG##) or (resid  96 and name HG##) or (resid  38 and name HG2#))    ((resid  62 and name  HG#) or (resid  37 and name  HB#)) 5.0 3.2 0.0 !   3300:20  Double
assign ((resid  15 and name   HA) or (resid  30 and name   HA))    ((resid  32 and name  HG#) or (resid  30 and name HG1#)) 5.0 3.2 0.0 !   3302:20  Double
assign ((resid  40 and name  HD#) or (resid  32 and name  HB#) or (resid  30 and name   HB))    ((resid  30 and name HG1#) or (resid  32 and name  HG#) or (resid  30 and name HG1#)) 3.5 1.7 0.0 !   3309:20  Double
assign ((resid 169 and name   HB) or (resid 152 and name   HB))    ((resid 169 and name HG1#) or (resid 152 and name HG1#)) 3.5 1.7 0.0 !   3310:20  Double
assign ((resid  43 and name HG1#) or (resid  21 and name HG2#))    ((resid  43 and name HG2#) or (resid  19 and name HG2#)) 2.8 1.0 0.0 !   3335:20  Double
assign ((resid  44 and name  HB#) or (resid  44 and name  HB#))    ((resid  43 and name HG2#) or (resid  19 and name HG2#)) 7.0 5.2 0.0 !   3337:20  Double
assign ((resid  28 and name  HB#) or (resid 161 and name   HB) or (resid  26 and name  HE#))    ((resid  28 and name  HG#) or (resid 161 and name HG1#) or (resid  28 and name  HG#)) 3.5 1.7 0.0 !   3365:20  Double
assign ((resid  15 and name   HG) or (resid 116 and name  HD#))    ((resid 135 and name HG##) or (resid 116 and name  HG#)) 3.5 1.7 0.0 !   3382:20  Double
assign ((resid 133 and name  HB#) or (resid 147 and name  HB#))    ((resid 133 and name  HG#) or (resid 147 and name  HG#)) 2.8 1.0 0.0 !   3395:20  Double
assign ((resid 146 and name  HG1) or (resid 143 and name  HG#) or (resid 132 and name  HG#))    ((resid 147 and name  HG#) or (resid 142 and name  HG#) or (resid 128 and name  HG#)) 3.5 1.7 0.0 !   3400:20  Double
assign ((resid  89 and name  HG#) or (resid 146 and name  HG1) or (resid 139 and name  HG#))    ((resid 109 and name  HG#) or (resid 142 and name  HG#)) 5.0 3.2 0.0 !   3403:20  Double
assign ((resid 137 and name  HB#) or (resid 134 and name  HB#))    ((resid 133 and name  HG#) or (resid 133 and name  HG#)) 5.0 3.2 0.0 !   3405:20  Double
assign ((resid  85 and name  HD#) or (resid  85 and name  HD#))    ((resid  85 and name  HG#) or (resid  85 and name  HG#)) 3.5 1.7 0.0 !   3407:20  Double
assign ((resid  14 and name  HB#) or (resid  62 and name  HG#) or (resid 148 and name  HG#))    ((resid  15 and name   HG) or (resid 152 and name HG1#)) 5.0 3.2 0.0 !   3431:20  Double
assign ((resid  76 and name  HG#) or (resid  76 and name  HG#))    ((resid  55 and name   HG) or (resid  55 and name HD##)) 5.0 3.2 0.0 !   3435:20  Double
assign ((resid  76 and name  HG#) or (resid  57 and name  HB#))    ((resid  55 and name   HG) or (resid  55 and name HD##)) 5.0 3.2 0.0 !   3455:20  Double
assign ((resid  76 and name   HN) or (resid 106 and name   HN) or (resid 163 and name   HN))    ((resid  55 and name HD##) or (resid  55 and name   HG) or (resid  77 and name HD##)) 5.0 3.2 0.0 !   3456:20  Double
assign ((resid 119 and name HD1#) or (resid 102 and name HD##))    ((resid 119 and name HG1#) or (resid 119 and name HG1#)) 3.5 1.7 0.0 !   3463:20  Double
assign ((resid 108 and name   HA) or (resid  45 and name   HA) or (resid  90 and name   HA))    ((resid  90 and name HG1#) or (resid  90 and name HG1#) or (resid  90 and name HG1#)) 5.0 3.2 0.0 !   3469:20  Double
assign ((resid 117 and name HD1#) or (resid 104 and name HG##))    ((resid  73 and name  HA#) or (resid  73 and name  HA#)) 5.0 3.2 0.0 !   3515:20  Double
assign ((resid  25 and name HG##) or (resid  25 and name HG##) or (resid 117 and name HD1#) or (resid  22 and name  HB#))    ((resid  23 and name  HA#) or (resid  73 and name  HA#)) 5.0 3.2 0.0 !   3516:20  Double
assign ((resid  96 and name HG##) or (resid 107 and name HG##))    ((resid  36 and name   HA) or (resid 113 and name   HA)) 5.0 3.2 0.0 !   3538:20  Double
assign ((resid 140 and name  HE#) or (resid 140 and name  HE#))    ((resid 140 and name  HB#) or (resid 140 and name  HB#)) 5.0 3.2 0.0 !   3550:20  Double
assign ((resid 102 and name HD##) or (resid 102 and name HD##))    ((resid  96 and name   HA) or (resid 104 and name   HA)) 5.0 3.2 0.0 !   3566:20  Double
assign ((resid  59 and name  HD#) or (resid  75 and name  HD#))    ((resid  71 and name HD##) or (resid  55 and name HD##)) 5.0 3.2 0.0 !   3589:20  Double
assign ((resid 129 and name   HA) or (resid 137 and name   HA) or (resid 110 and name  HA#))    ((resid 129 and name  HG#) or (resid 137 and name  HG#) or (resid 108 and name  HG#)) 3.5 1.7 0.0 !   3590:20  Double
assign ((resid 133 and name  HE#) or (resid 128 and name  HE#) or (resid  67 and name  HE#))    ((resid 129 and name  HG#) or (resid 129 and name  HG#) or (resid 137 and name  HG#)) 5.0 3.2 0.0 !   3597:20  Double
assign ((resid 147 and name  HG#) or (resid 142 and name  HG#))    ((resid 147 and name   HA) or (resid 139 and name   HA)) 3.5 1.7 0.0 !   3605:20  Double
assign ((resid 108 and name  HB#) or (resid 133 and name  HG#))    ((resid  80 and name   HA) or (resid 132 and name   HA)) 5.0 3.2 0.0 !   3606:20  Double
assign ((resid  40 and name  HB#) or (resid  40 and name  HB#))    ((resid  29 and name  HB#) or (resid  29 and name  HB#)) 7.0 5.2 0.0 !   3615:20  Double
assign ((resid  47 and name  HD#) or (resid  68 and name   HN))    ((resid 157 and name  HB#) or (resid  67 and name  HB#)) 5.0 3.2 0.0 !   3675:20  Double
assign ((resid 105 and name   HA) or (resid  93 and name   HA))    ((resid 116 and name  HD#) or (resid  29 and name   HG)) 5.0 3.2 0.0 !   3677:20  Double
assign ((resid  84 and name  HD#) or (resid  63 and name  HD#))    ((resid  87 and name   HB) or (resid 137 and name  HB#)) 5.0 3.2 0.0 !   3692:20  Double
assign ((resid  80 and name   HA) or (resid 110 and name  HA#) or (resid 109 and name   HA) or (resid  88 and name  HD#) or (resid 110 and name  HA#))    ((resid  81 and name  HB#) or (resid  89 and name  HB#)) 5.0 3.2 0.0 !   3693:20  Double
assign ((resid 101 and name HG2#) or (resid 102 and name HD##))    ((resid 103 and name  HB#) or (resid 103 and name  HB#)) 5.0 3.2 0.0 !   3696:20  Double
assign ((resid  96 and name   HA) or (resid 102 and name   HA) or (resid 104 and name   HA))    ((resid 103 and name  HB#) or (resid 103 and name  HB#) or (resid 103 and name  HB#)) 5.0 3.2 0.0 !   3697:20  Double
assign ((resid 100 and name   HN) or (resid 102 and name   HN))    ((resid 101 and name HG1#) or (resid 101 and name HG1#)) 7.0 5.2 0.0 !   3714:20  Double
assign ((resid  39 and name   HN) or (resid 139 and name   HN) or (resid 141 and name   HN))    ((resid  40 and name  HG#) or (resid 142 and name  HG#)) 7.0 5.2 0.0 !   3728:20  Double
assign ((resid 154 and name   HA) or (resid 170 and name   HA))    ((resid 153 and name  HB#) or (resid 172 and name  HB#)) 7.0 5.2 0.0 !   3753:20  Double
assign ((resid 106 and name   HN) or (resid 105 and name   HN))    ((resid 116 and name  HE#) or (resid 103 and name  HB#)) 7.0 5.2 0.0 !   3763:20  Double
assign ((resid  80 and name   HA) or (resid 110 and name  HA#) or (resid  88 and name  HD#))    ((resid  81 and name  HB#) or (resid  81 and name  HB#) or (resid  81 and name  HB#)) 7.0 5.2 0.0 !   3786:20  Double
assign ((resid 164 and name  HB#) or (resid 114 and name  HB#) or (resid  79 and name  HA#))    ((resid 165 and name HD##) or (resid  77 and name HD##)) 5.0 3.2 0.0 !   3857:20  Double
assign (resid  44 and name  HD#) (resid  92 and name   HN) 5.0 3.2 0.0 !      5:10  Unique
assign (resid 108 and name  HB#) (resid 108 and name   HN) 5.0 3.2 0.0 !     10:10  Unique
assign (resid 108 and name  HG#) (resid 108 and name   HN) 5.0 3.2 0.0 !     13:10  Unique
assign (resid 107 and name   HB) (resid 108 and name   HN) 5.0 3.2 0.0 !     14:10  Unique
assign (resid 101 and name   HA) (resid 102 and name   HN) 3.5 1.7 0.0 !     23:10  Unique
assign (resid 119 and name   HN) (resid 102 and name   HN) 5.0 3.2 0.0 !     27:10  Unique
assign (resid 101 and name   HB) (resid 102 and name   HN) 5.0 3.2 0.0 !     28:10  Unique
assign (resid 119 and name HG1#) (resid 119 and name   HN) 5.0 3.2 0.0 !     34:10  Unique
assign (resid 118 and name   HB) (resid 119 and name   HN) 5.0 3.2 0.0 !     35:10  Unique
assign (resid 118 and name   HA) (resid 119 and name   HN) 3.5 1.7 0.0 !     37:10  Unique
assign (resid 103 and name   HA) (resid 119 and name   HN) 5.0 3.2 0.0 !     38:10  Unique
assign (resid  71 and name HD##) (resid  71 and name   HN) 5.0 3.2 0.0 !     39:10  Unique
assign (resid  71 and name   HG) (resid  71 and name   HN) 5.0 3.2 0.0 !     41:10  Unique
assign (resid  71 and name  HB#) (resid  71 and name   HN) 3.5 1.7 0.0 !     42:10  Unique
assign (resid  70 and name  HB#) (resid  71 and name   HN) 5.0 3.2 0.0 !     45:10  Unique
assign (resid  71 and name   HA) (resid  71 and name   HN) 5.0 3.2 0.0 !     46:10  Unique
assign (resid  26 and name   HA) (resid  27 and name   HN) 3.5 1.7 0.0 !     48:10  Unique
assign (resid  26 and name  HB#) (resid  27 and name   HN) 5.0 3.2 0.0 !     56:10  Unique 20161219
assign (resid  66 and name HG2#) (resid  27 and name   HN) 5.0 3.2 0.0 !     59:10  Unique
assign (resid 102 and name   HN) (resid 119 and name   HN) 5.0 3.2 0.0 !     65:10  Unique
assign (resid  19 and name   HN) (resid  27 and name   HN) 5.0 3.2 0.0 !     69:10  Unique
assign (resid  21 and name   HN) (resid  27 and name   HN) 7.0 5.2 0.0 !     73:10  Unique
assign (resid 114 and name   HA) (resid 108 and name   HN) 5.0 3.2 0.0 !     74:10  Unique
assign (resid  59 and name  HD#) (resid  71 and name   HN) 5.0 3.2 0.0 !     75:10  Unique
assign (resid  59 and name  HE#) (resid  71 and name   HN) 5.0 3.2 0.0 !     76:10  Unique
assign (resid  55 and name   HA) (resid  56 and name   HN) 3.5 1.7 0.0 !     80:10  Unique
assign (resid  56 and name   HA) (resid  56 and name   HN) 5.0 3.2 0.0 !     82:10  Unique
assign (resid  56 and name HG2#) (resid  56 and name   HN) 5.0 3.2 0.0 !     84:10  Unique
assign (resid  55 and name  HB#) (resid  56 and name   HN) 5.0 3.2 0.0 !     85:10  Unique
assign (resid  96 and name HG##) (resid  97 and name   HN) 5.0 3.2 0.0 !     91:10  Unique
assign (resid  96 and name HG##) (resid  97 and name   HN) 3.5 1.7 0.0 !     92:10  Unique
assign (resid 101 and name   HB) (resid  97 and name   HN) 5.0 3.2 0.0 !     94:10  Unique
assign (resid  97 and name  HB#) (resid  97 and name   HN) 5.0 3.2 0.0 !     96:10  Unique
assign (resid  96 and name   HN) (resid  97 and name   HN) 5.0 3.2 0.0 !    100:10  Unique
assign (resid 103 and name   HN) (resid  97 and name   HN) 5.0 3.2 0.0 !    101:10  Unique
assign (resid  30 and name HD1#) (resid  94 and name   HN) 5.0 3.2 0.0 !    104:10  Unique
assign (resid  94 and name  HB#) (resid  94 and name   HN) 5.0 3.2 0.0 !    107:10  Unique
assign (resid  94 and name  HB#) (resid  94 and name   HN) 5.0 3.2 0.0 !    108:10  Unique
assign (resid  94 and name   HA) (resid  94 and name   HN) 5.0 3.2 0.0 !    109:10  Unique
assign (resid  93 and name   HB) (resid  94 and name   HN) 5.0 3.2 0.0 !    111:10  Unique
assign (resid  41 and name  HB#) (resid  94 and name   HN) 7.0 5.2 0.0 !    112:10  Unique
assign (resid  41 and name   HA) (resid  94 and name   HN) 5.0 3.2 0.0 !    113:10  Unique
assign (resid 100 and name  HA#) (resid  97 and name   HN) 7.0 5.2 0.0 !    120:10  Unique
assign (resid  43 and name HG2#) (resid  44 and name   HN) 3.5 1.7 0.0 !    121:10  Unique
assign (resid  90 and name HG2#) (resid  44 and name   HN) 5.0 3.2 0.0 !    122:10  Unique
assign (resid  44 and name  HB#) (resid  44 and name   HN) 5.0 3.2 0.0 !    124:10  Unique
assign (resid  44 and name  HB#) (resid  44 and name   HN) 5.0 3.2 0.0 !    125:10  Unique
assign (resid  44 and name  HD#) (resid  44 and name   HN) 5.0 3.2 0.0 !    128:10  Unique
assign (resid  45 and name   HN) (resid  44 and name   HN) 7.0 5.2 0.0 !    129:10  Unique
assign (resid  43 and name   HN) (resid  44 and name   HN) 7.0 5.2 0.0 !    130:10  Unique
assign (resid  90 and name   HN) (resid  44 and name   HN) 7.0 5.2 0.0 !    132:10  Unique
assign (resid 152 and name HG2#) (resid 153 and name   HN) 5.0 3.2 0.0 !    137:10  Unique
assign (resid 161 and name   HB) (resid 162 and name   HN) 3.5 1.7 0.0 !    139:10  Unique
assign (resid 152 and name   HA) (resid 153 and name   HN) 5.0 3.2 0.0 !    141:10  Unique
assign (resid 153 and name   HA) (resid 153 and name   HN) 5.0 3.2 0.0 !    142:10  Unique
assign (resid  83 and name  HB#) (resid  83 and name   HN) 5.0 3.2 0.0 !    145:10  Unique
assign (resid  50 and name  HB#) (resid  83 and name   HN) 5.0 3.2 0.0 !    149:10  Unique
assign (resid  50 and name  HB#) (resid  83 and name   HN) 7.0 5.2 0.0 !    150:10  Unique
assign (resid  50 and name   HN) (resid  83 and name   HN) 5.0 3.2 0.0 !    166:10  Unique
assign (resid 163 and name   HN) (resid 162 and name   HN) 7.0 5.2 0.0 !    167:10  Unique
assign (resid 161 and name   HN) (resid 162 and name   HN) 7.0 5.2 0.0 !    168:10  Unique
assign (resid  71 and name HD##) (resid  72 and name   HN) 5.0 3.2 0.0 !    170:10  Unique
assign (resid  72 and name  HB#) (resid  72 and name   HN) 5.0 3.2 0.0 !    175:10  Unique
assign (resid 102 and name  HB#) (resid 103 and name   HN) 5.0 3.2 0.0 !    178:10  Unique
assign (resid 103 and name  HB#) (resid 103 and name   HN) 5.0 3.2 0.0 !    180:10  Unique
assign (resid 103 and name  HB#) (resid 103 and name   HN) 5.0 3.2 0.0 !    181:10  Unique
assign (resid  71 and name   HA) (resid  72 and name   HN) 5.0 3.2 0.0 !    182:10  Unique
assign (resid  72 and name   HA) (resid  72 and name   HN) 5.0 3.2 0.0 !    183:10  Unique
assign (resid 103 and name   HA) (resid 103 and name   HN) 5.0 3.2 0.0 !    185:10  Unique
assign (resid  59 and name   HA) (resid  72 and name   HN) 5.0 3.2 0.0 !    186:10  Unique
assign (resid  39 and name   HA) (resid  96 and name   HN) 3.5 1.7 0.0 !    200:10  Unique
assign (resid  73 and name   HN) (resid  72 and name   HN) 5.0 3.2 0.0 !    202:10  Unique
assign (resid  95 and name   HN) (resid  96 and name   HN) 5.0 3.2 0.0 !    203:10  Unique
assign (resid 103 and name HD2#) (resid 103 and name   HN) 5.0 3.2 0.0 !    206:10  Unique
assign (resid 102 and name   HN) (resid 103 and name   HN) 7.0 5.2 0.0 !    208:10  Unique
assign (resid 103 and name HD2#) (resid 103 and name   HN) 7.0 5.2 0.0 !    209:10  Unique
assign (resid  12 and name   HA) (resid  13 and name   HN) 3.5 1.7 0.0 !    217:10  Unique
assign (resid  39 and name   HN) (resid  40 and name   HN) 5.0 3.2 0.0 !    222:10  Unique
assign (resid  94 and name   HN) (resid  40 and name   HN) 5.0 3.2 0.0 !    224:10  Unique
assign (resid 109 and name  HG#) (resid 109 and name   HN) 5.0 3.2 0.0 !    227:10  Unique
assign (resid 103 and name  HB#) (resid 104 and name   HN) 5.0 3.2 0.0 !    230:10  Unique
assign (resid  56 and name   HA) (resid  57 and name   HN) 5.0 3.2 0.0 !    233:10  Unique
assign (resid  31 and name   HA) (resid  32 and name   HN) 3.5 1.7 0.0 !    234:10  Unique
assign (resid 103 and name   HA) (resid 104 and name   HN) 3.5 1.7 0.0 !    236:10  Unique
assign (resid  56 and name HG2#) (resid  57 and name   HN) 5.0 3.2 0.0 !    244:10  Unique
assign (resid  40 and name   HA) (resid  40 and name   HN) 5.0 3.2 0.0 !    248:10  Unique
assign (resid  66 and name HG2#) (resid  26 and name   HN) 5.0 3.2 0.0 !    251:10  Unique
assign (resid  76 and name  HB#) (resid  77 and name   HN) 5.0 3.2 0.0 !    254:10  Unique
assign (resid 104 and name HG##) (resid 104 and name   HN) 5.0 3.2 0.0 !    262:10  Unique
assign (resid  32 and name   HA) (resid  32 and name   HN) 5.0 3.2 0.0 !    263:10  Unique
assign (resid  95 and name   HA) (resid  96 and name   HN) 2.8 1.0 0.0 !    264:10  Unique
assign (resid  39 and name   HA) (resid  40 and name   HN) 3.5 1.7 0.0 !    266:10  Unique
assign (resid 117 and name   HN) (resid 104 and name   HN) 5.0 3.2 0.0 !    270:10  Unique
assign (resid 119 and name   HN) (resid 104 and name   HN) 5.0 3.2 0.0 !    272:10  Unique
assign (resid  43 and name HG2#) (resid  90 and name   HN) 5.0 3.2 0.0 !    274:10  Unique
assign (resid  89 and name  HB#) (resid  90 and name   HN) 5.0 3.2 0.0 !    276:10  Unique
assign (resid  89 and name   HA) (resid  90 and name   HN) 3.5 1.7 0.0 !    278:10  Unique
assign (resid 161 and name   HB) (resid 163 and name   HN) 7.0 5.2 0.0 !    286:10  Unique
assign (resid 163 and name  HB#) (resid 163 and name   HN) 5.0 3.2 0.0 !    288:10  Unique
assign (resid 163 and name  HB#) (resid 163 and name   HN) 5.0 3.2 0.0 !    289:10  Unique
assign (resid 162 and name   HA) (resid 163 and name   HN) 3.5 1.7 0.0 !    290:10  Unique
assign (resid  94 and name   HA) (resid  95 and name   HN) 3.5 1.7 0.0 !    293:10  Unique
assign (resid  95 and name  HB#) (resid  95 and name   HN) 3.5 1.7 0.0 !    296:10  Unique
assign (resid 104 and name HG##) (resid  95 and name   HN) 5.0 3.2 0.0 !    301:10  Unique
assign (resid 163 and name  HD#) (resid 163 and name   HN) 5.0 3.2 0.0 !    303:10  Unique
assign (resid 162 and name   HN) (resid 163 and name   HN) 7.0 5.2 0.0 !    304:10  Unique
assign (resid 164 and name   HN) (resid 163 and name   HN) 7.0 5.2 0.0 !    305:10  Unique
assign (resid  39 and name  HG#) (resid  39 and name   HN) 5.0 3.2 0.0 !    307:10  Unique
assign (resid  48 and name  HB#) (resid  51 and name   HN) 5.0 3.2 0.0 !    310:10  Unique
assign (resid  51 and name  HB#) (resid  51 and name   HN) 3.5 1.7 0.0 !    311:10  Unique
assign (resid  51 and name   HA) (resid  51 and name   HN) 5.0 3.2 0.0 !    315:10  Unique
assign (resid  95 and name   HA) (resid  39 and name   HN) 5.0 3.2 0.0 !    316:10  Unique
assign (resid  39 and name   HA) (resid  39 and name   HN) 5.0 3.2 0.0 !    317:10  Unique
assign (resid 160 and name   HA) (resid  55 and name   HN) 5.0 3.2 0.0 !    319:10  Unique
assign (resid  55 and name  HB#) (resid  55 and name   HN) 5.0 3.2 0.0 !    321:10  Unique
assign (resid  50 and name   HN) (resid  51 and name   HN) 5.0 3.2 0.0 !    324:10  Unique
assign (resid  38 and name   HN) (resid  39 and name   HN) 5.0 3.2 0.0 !    325:10  Unique
assign (resid  54 and name   HN) (resid  55 and name   HN) 7.0 5.2 0.0 !    326:10  Unique
assign (resid  56 and name   HN) (resid  55 and name   HN) 7.0 5.2 0.0 !    327:10  Unique
assign (resid 101 and name HG1#) (resid 101 and name   HN) 3.5 1.7 0.0 !    331:10  Unique
assign (resid 101 and name   HB) (resid 101 and name   HN) 3.5 1.7 0.0 !    332:10  Unique
assign (resid 100 and name  HA#) (resid 101 and name   HN) 5.0 3.2 0.0 !    334:10  Unique
assign (resid 101 and name   HA) (resid 101 and name   HN) 5.0 3.2 0.0 !    335:10  Unique
assign (resid 100 and name  HA#) (resid 101 and name   HN) 5.0 3.2 0.0 !    336:10  Unique
assign (resid  76 and name   HA) (resid  77 and name   HN) 3.5 1.7 0.0 !    359:10  Unique
assign (resid  59 and name  HB#) (resid  59 and name   HN) 5.0 3.2 0.0 !    360:10  Unique
assign (resid  94 and name  HB#) (resid  40 and name   HN) 5.0 3.2 0.0 !    363:10  Unique
assign (resid  56 and name HD1#) (resid  77 and name   HN) 7.0 5.2 0.0 !    364:10  Unique
assign (resid  57 and name  HB#) (resid  57 and name   HN) 5.0 3.2 0.0 !    366:10  Unique
assign (resid  94 and name  HB#) (resid  95 and name   HN) 5.0 3.2 0.0 !    377:10  Unique
assign (resid 103 and name   HN) (resid  95 and name   HN) 5.0 3.2 0.0 !    381:10  Unique
assign (resid  94 and name   HN) (resid  95 and name   HN) 7.0 5.2 0.0 !    382:10  Unique
assign (resid  30 and name   HN) (resid  29 and name   HN) 5.0 3.2 0.0 !    383:10  Unique
assign (resid  88 and name   HA) (resid  89 and name   HN) 3.5 1.7 0.0 !    388:10  Unique
assign (resid  89 and name   HA) (resid  89 and name   HN) 5.0 3.2 0.0 !    389:10  Unique
assign (resid  88 and name  HB#) (resid  89 and name   HN) 5.0 3.2 0.0 !    391:10  Unique
assign (resid  43 and name HG1#) (resid  43 and name   HN) 5.0 3.2 0.0 !    394:10  Unique
assign (resid  28 and name   HA) (resid  29 and name   HN) 3.5 1.7 0.0 !    398:10  Unique
assign (resid  92 and name   HN) (resid  42 and name   HN) 5.0 3.2 0.0 !    405:10  Unique
assign (resid  25 and name   HB) (resid  25 and name   HN) 3.5 1.7 0.0 !    409:10  Unique
assign (resid  24 and name  HA#) (resid  25 and name   HN) 5.0 3.2 0.0 !    411:10  Unique
assign (resid  24 and name  HA#) (resid  25 and name   HN) 5.0 3.2 0.0 !    412:10  Unique
assign (resid  25 and name   HA) (resid  25 and name   HN) 5.0 3.2 0.0 !    413:10  Unique
assign (resid  22 and name   HA) (resid  25 and name   HN) 5.0 3.2 0.0 !    414:10  Unique
assign (resid  77 and name HD##) (resid 113 and name   HN) 5.0 3.2 0.0 !    419:10  Unique
assign (resid 131 and name   HA) (resid 131 and name   HN) 5.0 3.2 0.0 !    426:10  Unique
assign (resid 112 and name  HA#) (resid 113 and name   HN) 5.0 3.2 0.0 !    427:10  Unique
assign (resid 108 and name  HB#) (resid 113 and name   HN) 5.0 3.2 0.0 !    428:10  Unique
assign (resid 128 and name   HA) (resid 131 and name   HN) 5.0 3.2 0.0 !    435:10  Unique
assign (resid   6 and name   HA) (resid   7 and name   HN) 2.8 1.0 0.0 !    440:10  Unique
assign (resid 113 and name   HA) (resid 113 and name   HN) 3.5 1.7 0.0 !    441:10  Unique
assign (resid 140 and name  HG#) (resid 142 and name   HN) 5.0 3.2 0.0 !    448:10  Unique
assign (resid 141 and name   HA) (resid 142 and name   HN) 5.0 3.2 0.0 !    450:10  Unique
assign (resid 143 and name   HN) (resid 142 and name   HN) 5.0 3.2 0.0 !    462:10  Unique
assign (resid  65 and name   HN) (resid  64 and name   HN) 5.0 3.2 0.0 !    464:10  Unique
assign (resid 130 and name   HA) (resid 130 and name   HN) 3.5 1.7 0.0 !    476:10  Unique
assign (resid 118 and name   HB) (resid 118 and name   HN) 3.5 1.7 0.0 !    478:10  Unique
assign (resid  79 and name  HA#) (resid  80 and name   HN) 5.0 3.2 0.0 !    479:10  Unique
assign (resid  80 and name   HA) (resid  80 and name   HN) 5.0 3.2 0.0 !    480:10  Unique
assign (resid 135 and name   HA) (resid 136 and name   HN) 5.0 3.2 0.0 !    481:10  Unique
assign (resid  80 and name HG1#) (resid  80 and name   HN) 3.5 1.7 0.0 !    483:10  Unique
assign (resid 154 and name  HB#) (resid 155 and name   HN) 5.0 3.2 0.0 !    488:10  Unique
assign (resid 154 and name   HA) (resid 155 and name   HN) 3.5 1.7 0.0 !    489:10  Unique
assign (resid  71 and name HD##) (resid  58 and name   HN) 5.0 3.2 0.0 !    491:10  Unique
assign (resid  74 and name   HA) (resid  58 and name   HN) 5.0 3.2 0.0 !    497:10  Unique
assign (resid  41 and name   HA) (resid  42 and name   HN) 3.5 1.7 0.0 !    498:10  Unique
assign (resid 106 and name   HA) (resid 106 and name   HN) 5.0 3.2 0.0 !    499:10  Unique
assign (resid  42 and name   HA) (resid  42 and name   HN) 3.5 1.7 0.0 !    501:10  Unique
assign (resid  41 and name  HB#) (resid  42 and name   HN) 3.5 1.7 0.0 !    503:10  Unique
assign (resid 106 and name  HB#) (resid 106 and name   HN) 3.5 1.7 0.0 !    507:10  Unique
assign (resid 165 and name HD##) (resid 165 and name   HN) 7.0 5.2 0.0 !    514:10  Unique
assign (resid 170 and name   HA) (resid 171 and name   HN) 5.0 3.2 0.0 !    519:10  Unique
assign (resid 171 and name   HA) (resid 171 and name   HN) 5.0 3.2 0.0 !    520:10  Unique
assign (resid 101 and name HG1#) (resid 101 and name   HN) 3.5 1.7 0.0 !    523:10  Unique
assign (resid  93 and name   HB) (resid  93 and name   HN) 5.0 3.2 0.0 !    527:10  Unique
assign (resid 106 and name   HA) (resid  93 and name   HN) 5.0 3.2 0.0 !    529:10  Unique
assign (resid 116 and name  HB#) (resid 106 and name   HN) 3.5 1.7 0.0 !    535:10  Unique
assign (resid  41 and name  HB#) (resid  42 and name   HN) 3.5 1.7 0.0 !    537:10  Unique
assign (resid 105 and name  HB#) (resid 106 and name   HN) 3.5 1.7 0.0 !    538:10  Unique
assign (resid  21 and name   HN) (resid  25 and name   HN) 5.0 3.2 0.0 !    541:10  Unique
assign (resid  24 and name   HN) (resid  25 and name   HN) 5.0 3.2 0.0 !    542:10  Unique
assign (resid  48 and name  HB#) (resid  48 and name   HN) 3.5 1.7 0.0 !    551:10  Unique
assign (resid  77 and name  HB#) (resid  78 and name   HN) 5.0 3.2 0.0 !    557:10  Unique
assign (resid  11 and name  HB#) (resid  11 and name   HN) 2.8 1.0 0.0 !    561:10  Unique
assign (resid 135 and name   HA) (resid 135 and name   HN) 5.0 3.2 0.0 !    564:10  Unique
assign (resid  11 and name   HA) (resid  11 and name   HN) 3.5 1.7 0.0 !    568:10  Unique
assign (resid  77 and name   HA) (resid  78 and name   HN) 3.5 1.7 0.0 !    570:10  Unique
assign (resid  78 and name   HA) (resid  78 and name   HN) 5.0 3.2 0.0 !    571:10  Unique
assign (resid 127 and name  HB#) (resid 128 and name   HN) 5.0 3.2 0.0 !    578:10  Unique
assign (resid 145 and name  HB#) (resid 145 and name   HN) 5.0 3.2 0.0 !    582:10  Unique
assign (resid  16 and name  HB#) (resid  17 and name   HN) 5.0 3.2 0.0 !    589:10  Unique
assign (resid 145 and name   HA) (resid 145 and name   HN) 3.5 1.7 0.0 !    590:10  Unique
assign (resid 120 and name HG2#) (resid 122 and name   HN) 3.5 1.7 0.0 !    595:10  Unique
assign (resid 120 and name HG2#) (resid 122 and name   HN) 3.5 1.7 0.0 !    601:10  Unique
assign (resid 121 and name  HB#) (resid 121 and name   HN) 5.0 3.2 0.0 !    608:10  Unique
assign (resid 131 and name   HA) (resid 134 and name   HN) 5.0 3.2 0.0 !    615:10  Unique
assign (resid 133 and name   HA) (resid 133 and name   HN) 3.5 1.7 0.0 !    618:10  Unique
assign (resid  85 and name  HB#) (resid  85 and name   HN) 5.0 3.2 0.0 !    625:10  Unique
assign (resid 158 and name HD##) (resid 158 and name   HN) 5.0 3.2 0.0 !    627:10  Unique
assign (resid 158 and name  HB#) (resid 158 and name   HN) 5.0 3.2 0.0 !    628:10  Unique
assign (resid  75 and name  HD#) (resid 118 and name   HN) 7.0 5.2 0.0 !    634:10  Unique
assign (resid  47 and name  HD#) (resid  48 and name   HN) 5.0 3.2 0.0 !    635:10  Unique
assign (resid  45 and name   HG) (resid  48 and name   HN) 7.0 5.2 0.0 !    636:10  Unique
assign (resid 129 and name   HN) (resid 130 and name   HN) 3.5 1.7 0.0 !    637:10  Unique
assign (resid 119 and name   HN) (resid 118 and name   HN) 7.0 5.2 0.0 !    638:10  Unique
assign (resid 127 and name   HN) (resid 130 and name   HN) 5.0 3.2 0.0 !    640:10  Unique
assign (resid 106 and name   HA) (resid 107 and name   HN) 3.5 1.7 0.0 !    647:10  Unique
assign (resid  17 and name   HA) (resid  17 and name   HN) 5.0 3.2 0.0 !    648:10  Unique
assign (resid  30 and name   HN) (resid  17 and name   HN) 5.0 3.2 0.0 !    649:10  Unique
assign (resid  91 and name   HN) (resid 107 and name   HN) 5.0 3.2 0.0 !    653:10  Unique
assign (resid  66 and name HG2#) (resid  21 and name   HN) 5.0 3.2 0.0 !    654:10  Unique
assign (resid  21 and name HG2#) (resid  21 and name   HN) 5.0 3.2 0.0 !    656:10  Unique
assign (resid  25 and name   HB) (resid  21 and name   HN) 5.0 3.2 0.0 !    657:10  Unique
assign (resid  21 and name  HG1) (resid  21 and name   HN) 7.0 5.2 0.0 !    662:10  Unique
assign (resid 140 and name  HG#) (resid 140 and name   HN) 5.0 3.2 0.0 !    663:10  Unique
assign (resid 140 and name  HG#) (resid 140 and name   HN) 5.0 3.2 0.0 !    664:10  Unique
assign (resid  69 and name  HB#) (resid  69 and name   HN) 5.0 3.2 0.0 !    672:10  Unique
assign (resid 124 and name  HA#) (resid 125 and name   HN) 3.5 1.7 0.0 !    674:10  Unique
assign (resid  46 and name HG2#) (resid  47 and name   HN) 5.0 3.2 0.0 !    681:10  Unique
assign (resid 158 and name HD##) (resid  47 and name   HN) 7.0 5.2 0.0 !    682:10  Unique
assign (resid 147 and name  HB#) (resid 147 and name   HN) 2.8 1.0 0.0 !    683:10  Unique
assign (resid  75 and name  HB#) (resid  76 and name   HN) 5.0 3.2 0.0 !    686:10  Unique
assign (resid  75 and name  HB#) (resid  76 and name   HN) 3.5 1.7 0.0 !    687:10  Unique
assign (resid  76 and name  HG#) (resid  76 and name   HN) 5.0 3.2 0.0 !    688:10  Unique
assign (resid  76 and name   HA) (resid  76 and name   HN) 5.0 3.2 0.0 !    692:10  Unique
assign (resid  49 and name  HB#) (resid  49 and name   HN) 3.5 1.7 0.0 !    694:10  Unique
assign (resid  48 and name  HB#) (resid  49 and name   HN) 3.5 1.7 0.0 !    695:10  Unique
assign (resid  48 and name   HA) (resid  49 and name   HN) 3.5 1.7 0.0 !    696:10  Unique
assign (resid  67 and name  HG#) (resid  67 and name   HN) 3.5 1.7 0.0 !    705:10  Unique
assign (resid  21 and name HG2#) (resid  22 and name   HN) 5.0 3.2 0.0 !    709:10  Unique
assign (resid  22 and name   HA) (resid  22 and name   HN) 5.0 3.2 0.0 !    710:10  Unique
assign (resid 145 and name   HA) (resid 148 and name   HN) 5.0 3.2 0.0 !    712:10  Unique
assign (resid 157 and name   HA) (resid  47 and name   HN) 5.0 3.2 0.0 !    714:10  Unique
assign (resid 104 and name   HA) (resid 105 and name   HN) 3.5 1.7 0.0 !    718:10  Unique
assign (resid  40 and name   HA) (resid  41 and name   HN) 3.5 1.7 0.0 !    719:10  Unique
assign (resid 126 and name  HB#) (resid 127 and name   HN) 5.0 3.2 0.0 !    724:10  Unique
assign (resid  40 and name  HG#) (resid  41 and name   HN) 5.0 3.2 0.0 !    726:10  Unique
assign (resid  29 and name HD##) (resid  41 and name   HN) 7.0 5.2 0.0 !    731:10  Unique
assign (resid 104 and name   HB) (resid 105 and name   HN) 5.0 3.2 0.0 !    733:10  Unique
assign (resid 130 and name  HB#) (resid 129 and name   HN) 5.0 3.2 0.0 !    744:10  Unique
assign (resid  59 and name  HB#) (resid  60 and name   HN) 5.0 3.2 0.0 !    751:10  Unique
assign (resid  70 and name  HB#) (resid  60 and name   HN) 5.0 3.2 0.0 !    753:10  Unique
assign (resid  71 and name   HA) (resid  60 and name   HN) 5.0 3.2 0.0 !    754:10  Unique
assign (resid 100 and name  HA#) (resid  99 and name   HN) 5.0 3.2 0.0 !    762:10  Unique
assign (resid  59 and name   HA) (resid  60 and name   HN) 3.5 1.7 0.0 !    763:10  Unique
assign (resid 116 and name   HA) (resid 116 and name   HN) 5.0 3.2 0.0 !    766:10  Unique
assign (resid 161 and name   HB) (resid 161 and name   HN) 5.0 3.2 0.0 !    770:10  Unique
assign (resid 160 and name   HA) (resid 161 and name   HN) 5.0 3.2 0.0 !    773:10  Unique
assign (resid 116 and name  HG#) (resid 116 and name   HN) 3.5 1.7 0.0 !    774:10  Unique
assign (resid 116 and name  HB#) (resid 116 and name   HN) 3.5 1.7 0.0 !    780:10  Unique
assign (resid 115 and name  HB#) (resid 116 and name   HN) 5.0 3.2 0.0 !    781:10  Unique
assign (resid 115 and name  HB#) (resid 116 and name   HN) 5.0 3.2 0.0 !    782:10  Unique
assign (resid 132 and name   HA) (resid 132 and name   HN) 3.5 1.7 0.0 !    783:10  Unique
assign (resid 100 and name  HA#) (resid  99 and name   HN) 5.0 3.2 0.0 !    785:10  Unique
assign (resid  98 and name   HA) (resid  99 and name   HN) 5.0 3.2 0.0 !    786:10  Unique
assign (resid 101 and name   HB) (resid  99 and name   HN) 5.0 3.2 0.0 !    790:10  Unique
assign (resid  12 and name   HA) (resid  36 and name   HN) 5.0 3.2 0.0 !    793:10  Unique
assign (resid  11 and name  HB#) (resid  36 and name   HN) 5.0 3.2 0.0 !    795:10  Unique
assign (resid 105 and name   HA) (resid 116 and name   HN) 5.0 3.2 0.0 !    796:10  Unique
assign (resid 131 and name   HA) (resid 132 and name   HN) 5.0 3.2 0.0 !    798:10  Unique
assign (resid  32 and name   HA) (resid  33 and name   HN) 3.5 1.7 0.0 !    805:10  Unique
assign (resid 127 and name  HB#) (resid 127 and name   HN) 5.0 3.2 0.0 !    808:10  Unique
assign (resid 130 and name  HB#) (resid 127 and name   HN) 5.0 3.2 0.0 !    810:10  Unique
assign (resid 105 and name  HB#) (resid 105 and name   HN) 5.0 3.2 0.0 !    811:10  Unique
assign (resid  93 and name   HB) (resid 105 and name   HN) 5.0 3.2 0.0 !    812:10  Unique
assign (resid  41 and name  HB#) (resid  41 and name   HN) 5.0 3.2 0.0 !    813:10  Unique
assign (resid  41 and name  HB#) (resid  41 and name   HN) 5.0 3.2 0.0 !    814:10  Unique
assign (resid  34 and name  HB#) (resid  35 and name   HN) 5.0 3.2 0.0 !    815:10  Unique
assign (resid  34 and name  HB#) (resid  35 and name   HN) 3.5 1.7 0.0 !    816:10  Unique
assign (resid  15 and name HD##) (resid  16 and name   HN) 5.0 3.2 0.0 !    821:10  Unique
assign (resid  16 and name  HB#) (resid  16 and name   HN) 5.0 3.2 0.0 !    824:10  Unique
assign (resid  15 and name   HA) (resid  16 and name   HN) 5.0 3.2 0.0 !    827:10  Unique
assign (resid 115 and name HD2#) (resid  76 and name   HN) 7.0 5.2 0.0 !    830:10  Unique
assign (resid 115 and name HD2#) (resid  76 and name   HN) 7.0 5.2 0.0 !    831:10  Unique
assign (resid  19 and name HD1#) (resid  20 and name   HN) 7.0 5.2 0.0 !    838:10  Unique
assign (resid  47 and name  HD#) (resid  47 and name   HN) 5.0 3.2 0.0 !    841:10  Unique
assign (resid 104 and name HG##) (resid 105 and name   HN) 5.0 3.2 0.0 !    844:10  Unique
assign (resid  66 and name HG2#) (resid  67 and name   HN) 7.0 5.2 0.0 !    852:10  Unique
assign (resid  41 and name   HA) (resid  41 and name   HN) 5.0 3.2 0.0 !    868:10  Unique
assign (resid  62 and name   HN) (resid  63 and name   HN) 5.0 3.2 0.0 !    869:10  Unique
assign (resid 160 and name  HB#) (resid 161 and name   HN) 5.0 3.2 0.0 !    872:10  Unique
assign (resid 160 and name  HB#) (resid 161 and name   HN) 5.0 3.2 0.0 !    873:10  Unique
assign (resid  88 and name  HG#) (resid  87 and name   HN) 5.0 3.2 0.0 !    876:10  Unique
assign (resid 130 and name   HA) (resid 134 and name   HN) 5.0 3.2 0.0 !    887:10  Unique
assign (resid  66 and name HG2#) (resid  69 and name   HN) 7.0 5.2 0.0 !    890:10  Unique
assign (resid 140 and name   HA) (resid 140 and name   HN) 3.5 1.7 0.0 !    896:10  Unique
assign (resid 141 and name  HB#) (resid 142 and name   HN) 7.0 5.2 0.0 !    900:10  Unique
assign (resid  12 and name   HA) (resid  11 and name   HN) 5.0 3.2 0.0 !    901:10  Unique
assign (resid  64 and name  HB#) (resid 145 and name   HN) 5.0 3.2 0.0 !    905:10  Unique
assign (resid  34 and name   HN) (resid  33 and name   HN) 5.0 3.2 0.0 !    910:10  Unique
assign (resid 142 and name   HN) (resid 143 and name   HN) 5.0 3.2 0.0 !    911:10  Unique
assign (resid 117 and name   HN) (resid 116 and name   HN) 5.0 3.2 0.0 !    915:10  Unique
assign (resid 160 and name   HN) (resid 161 and name   HN) 5.0 3.2 0.0 !    916:10  Unique
assign (resid  21 and name  HG1) (resid  22 and name   HN) 7.0 5.2 0.0 !    920:10  Unique
assign (resid  12 and name   HA) (resid  35 and name   HN) 5.0 3.2 0.0 !    921:10  Unique
assign (resid  69 and name   HA) (resid  63 and name   HN) 7.0 5.2 0.0 !    922:10  Unique
assign (resid  93 and name   HN) (resid 105 and name   HN) 5.0 3.2 0.0 !    927:10  Unique
assign (resid 128 and name   HN) (resid 127 and name   HN) 5.0 3.2 0.0 !    929:10  Unique
assign (resid 129 and name   HN) (resid 127 and name   HN) 5.0 3.2 0.0 !    931:10  Unique
assign (resid  67 and name  HG#) (resid  68 and name   HN) 3.5 1.7 0.0 !    932:10  Unique
assign (resid  69 and name   HN) (resid  68 and name   HN) 3.5 1.7 0.0 !    940:10  Unique
assign (resid  67 and name   HN) (resid  68 and name   HN) 5.0 3.2 0.0 !    941:10  Unique
assign (resid 137 and name   HN) (resid 139 and name   HN) 5.0 3.2 0.0 !    947:10  Unique
assign (resid  29 and name   HN) (resid  30 and name   HN) 3.5 1.7 0.0 !    948:10  Unique
assign (resid 103 and name  HB#) (resid 103 and name HD2#) 5.0 3.2 0.0 !    951:10  Unique
assign (resid 101 and name HG2#) (resid 103 and name HD2#) 5.0 3.2 0.0 !    953:10  Unique
assign (resid  30 and name   HA) (resid  30 and name   HN) 5.0 3.2 0.0 !    966:10  Unique
assign (resid 103 and name  HB#) (resid 103 and name HD2#) 5.0 3.2 0.0 !    968:10  Unique
assign (resid 101 and name HG2#) (resid 103 and name HD2#) 5.0 3.2 0.0 !    969:10  Unique
assign (resid 114 and name  HB#) (resid 115 and name   HN) 3.5 1.7 0.0 !    978:10  Unique
assign (resid 106 and name  HB#) (resid 115 and name   HN) 5.0 3.2 0.0 !    981:10  Unique
assign (resid 103 and name   HN) (resid 103 and name HD2#) 7.0 5.2 0.0 !    983:10  Unique
assign (resid 114 and name   HA) (resid 115 and name   HN) 3.5 1.7 0.0 !    985:10  Unique
assign (resid 105 and name   HA) (resid 117 and name   HN) 5.0 3.2 0.0 !    988:10  Unique
assign (resid  74 and name   HA) (resid  74 and name   HN) 5.0 3.2 0.0 !    990:10  Unique
assign (resid  34 and name  HB#) (resid  34 and name   HN) 3.5 1.7 0.0 !    994:10  Unique
assign (resid 140 and name   HA) (resid 141 and name   HN) 5.0 3.2 0.0 !    995:10  Unique
assign (resid 141 and name  HD#) (resid 141 and name   HN) 3.5 1.7 0.0 !    997:10  Unique
assign (resid  32 and name   HA) (resid  34 and name   HN) 5.0 3.2 0.0 !    998:10  Unique
assign (resid 140 and name  HB#) (resid 141 and name   HN) 3.5 1.7 0.0 !   1002:10  Unique
assign (resid  31 and name  HB#) (resid  34 and name   HN) 7.0 5.2 0.0 !   1004:10  Unique
assign (resid  70 and name  HB#) (resid  70 and name HD2#) 5.0 3.2 0.0 !   1009:10  Unique
assign (resid 125 and name   HA) (resid  70 and name HD2#) 5.0 3.2 0.0 !   1013:10  Unique
assign (resid 115 and name  HB#) (resid 115 and name   HN) 5.0 3.2 0.0 !   1029:10  Unique
assign (resid 115 and name  HB#) (resid 115 and name   HN) 5.0 3.2 0.0 !   1030:10  Unique
assign ((resid 119 and name HG1#) or (resid 74 and name HG#)) (resid  74 and name   HN) 3.5 1.7 0.0 !   1031:10  Unique 20161219
assign (resid  73 and name  HA#) (resid  74 and name   HN) 3.5 1.7 0.0 !   1033:10  Unique
assign (resid  73 and name  HA#) (resid  74 and name   HN) 3.5 1.7 0.0 !   1034:10  Unique
assign (resid  50 and name  HB#) (resid  50 and name   HN) 5.0 3.2 0.0 !   1037:10  Unique
assign (resid  49 and name  HB#) (resid  50 and name   HN) 5.0 3.2 0.0 !   1038:10  Unique
assign (resid  50 and name  HB#) (resid  50 and name   HN) 5.0 3.2 0.0 !   1039:10  Unique
assign (resid  83 and name  HB#) (resid  50 and name   HN) 7.0 5.2 0.0 !   1041:10  Unique
assign (resid 116 and name  HB#) (resid 117 and name   HN) 3.5 1.7 0.0 !   1046:10  Unique
assign (resid 164 and name  HB#) (resid 164 and name   HN) 3.5 1.7 0.0 !   1048:10  Unique
assign (resid 113 and name  HB#) (resid 114 and name   HN) 3.5 1.7 0.0 !   1049:10  Unique
assign (resid 113 and name  HG#) (resid 114 and name   HN) 3.5 1.7 0.0 !   1050:10  Unique
assign (resid 114 and name   HA) (resid 114 and name   HN) 5.0 3.2 0.0 !   1052:10  Unique
assign (resid 116 and name   HA) (resid 117 and name   HN) 3.5 1.7 0.0 !   1053:10  Unique
assign (resid 145 and name   HA) (resid 149 and name   HN) 5.0 3.2 0.0 !   1057:10  Unique
assign (resid  64 and name  HB#) (resid 149 and name   HN) 5.0 3.2 0.0 !   1059:10  Unique
assign (resid  36 and name   HA) (resid  38 and name   HN) 5.0 3.2 0.0 !   1061:10  Unique
assign (resid  38 and name   HA) (resid  38 and name   HN) 5.0 3.2 0.0 !   1062:10  Unique
assign (resid  95 and name   HA) (resid  38 and name   HN) 5.0 3.2 0.0 !   1064:10  Unique
assign (resid  69 and name  HB#) (resid  70 and name   HN) 5.0 3.2 0.0 !   1065:10  Unique
assign (resid 152 and name HG2#) (resid 154 and name   HN) 5.0 3.2 0.0 !   1068:10  Unique
assign (resid 153 and name   HA) (resid 154 and name   HN) 3.5 1.7 0.0 !   1069:10  Unique
assign (resid 154 and name  HB#) (resid 154 and name   HN) 3.5 1.7 0.0 !   1071:10  Unique
assign (resid 114 and name  HB#) (resid 114 and name   HN) 5.0 3.2 0.0 !   1072:10  Unique
assign (resid 114 and name  HB#) (resid 114 and name   HN) 5.0 3.2 0.0 !   1073:10  Unique
assign (resid 113 and name  HE#) (resid 114 and name   HN) 7.0 5.2 0.0 !   1076:10  Unique
assign (resid  75 and name  HB#) (resid  75 and name   HN) 7.0 5.2 0.0 !   1077:10  Unique
assign (resid  74 and name   HA) (resid  75 and name   HN) 3.5 1.7 0.0 !   1080:10  Unique
assign (resid 101 and name HD1#) (resid  99 and name HD2#) 5.0 3.2 0.0 !   1086:10  Unique
assign (resid  34 and name  HB#) (resid  34 and name   HN) 5.0 3.2 0.0 !   1105:10  Unique
assign (resid  33 and name   HN) (resid  34 and name   HN) 5.0 3.2 0.0 !   1108:10  Unique
assign (resid  12 and name   HA) (resid  34 and name   HN) 7.0 5.2 0.0 !   1111:10  Unique
assign (resid 141 and name   HA) (resid 141 and name   HN) 5.0 3.2 0.0 !   1112:10  Unique
assign (resid  83 and name   HN) (resid  50 and name   HN) 5.0 3.2 0.0 !   1113:10  Unique
assign (resid 163 and name  HD#) (resid 164 and name   HN) 7.0 5.2 0.0 !   1116:10  Unique
assign (resid  37 and name  HB#) (resid  38 and name   HN) 5.0 3.2 0.0 !   1118:10  Unique
assign (resid 163 and name  HB#) (resid 164 and name   HN) 5.0 3.2 0.0 !   1120:10  Unique
assign (resid 163 and name  HB#) (resid 164 and name   HN) 5.0 3.2 0.0 !   1121:10  Unique
assign (resid 141 and name  HD#) (resid 140 and name   HN) 5.0 3.2 0.0 !   1133:10  Unique
assign (resid  88 and name   HA) (resid  87 and name   HN) 7.0 5.2 0.0 !   1134:10  Unique
assign (resid 127 and name  HB#) (resid 129 and name   HN) 5.0 3.2 0.0 !   1137:10  Unique
assign (resid  99 and name HD2#) (resid  99 and name   HN) 7.0 5.2 0.0 !   1139:10  Unique
assign (resid 157 and name  HG#) (resid 157 and name   HN) 5.0 3.2 0.0 !   1141:10  Unique
assign (resid 156 and name  HB#) (resid 157 and name   HN) 5.0 3.2 0.0 !   1143:10  Unique
assign (resid 156 and name  HB#) (resid 156 and name   HN) 5.0 3.2 0.0 !   1145:10  Unique
assign (resid 155 and name   HA) (resid 156 and name   HN) 5.0 3.2 0.0 !   1146:10  Unique
assign (resid 156 and name   HA) (resid 156 and name   HN) 5.0 3.2 0.0 !   1147:10  Unique
assign (resid  63 and name  HG#) (resid  65 and name   HN) 5.0 3.2 0.0 !   1151:10  Unique
assign (resid 155 and name  HB#) (resid 156 and name   HN) 5.0 3.2 0.0 !   1152:10  Unique
assign (resid  64 and name   HN) (resid  65 and name   HN) 5.0 3.2 0.0 !   1153:10  Unique
assign (resid  44 and name  HD#) (resid 156 and name   HN) 7.0 5.2 0.0 !   1154:10  Unique
assign (resid  44 and name  HD#) (resid 157 and name   HN) 5.0 3.2 0.0 !   1155:10  Unique
assign (resid 156 and name   HA) (resid 157 and name   HN) 5.0 3.2 0.0 !   1156:10  Unique
assign (resid 156 and name   HN) (resid 157 and name   HN) 5.0 3.2 0.0 !   1158:10  Unique
assign (resid 107 and name   HB) (resid 115 and name   HN) 7.0 5.2 0.0 !   1159:10  Unique
assign (resid 162 and name  HB#) (resid 164 and name   HN) 5.0 3.2 0.0 !   1161:10  Unique
assign (resid  14 and name   HA) (resid  15 and name   HN) 5.0 3.2 0.0 !   1175:10  Unique
assign (resid  32 and name   HA) (resid  15 and name   HN) 7.0 5.2 0.0 !   1180:10  Unique
assign (resid  66 and name HG2#) (resid  66 and name   HN) 5.0 3.2 0.0 !   1181:10  Unique
assign (resid  67 and name  HG#) (resid  66 and name   HN) 5.0 3.2 0.0 !   1184:10  Unique
assign (resid  25 and name   HA) (resid  66 and name   HN) 5.0 3.2 0.0 !   1188:10  Unique
assign (resid 101 and name HD1#) (resid  99 and name HD2#) 5.0 3.2 0.0 !   1192:10  Unique
assign (resid 113 and name   HN) (resid 114 and name   HN) 5.0 3.2 0.0 !   1198:10  Unique
assign (resid 115 and name   HN) (resid 114 and name   HN) 5.0 3.2 0.0 !   1199:10  Unique
assign (resid  19 and name HD1#) (resid  19 and name   HN) 7.0 5.2 0.0 !   1201:10  Unique
assign (resid  18 and name  HA#) (resid  19 and name   HN) 3.5 1.7 0.0 !   1210:10  Unique
assign (resid 112 and name  HA#) (resid 112 and name   HN) 3.5 1.7 0.0 !   1212:10  Unique
assign (resid 160 and name  HB#) (resid 160 and name   HN) 5.0 3.2 0.0 !   1215:10  Unique
assign (resid 160 and name  HB#) (resid 160 and name   HN) 5.0 3.2 0.0 !   1216:10  Unique
assign (resid 160 and name   HA) (resid 160 and name   HN) 5.0 3.2 0.0 !   1217:10  Unique
assign (resid 159 and name   HA) (resid 160 and name   HN) 5.0 3.2 0.0 !   1218:10  Unique
assign (resid  50 and name  HB#) (resid  50 and name HD2#) 5.0 3.2 0.0 !   1220:10  Unique
assign (resid  50 and name  HB#) (resid  50 and name HD2#) 5.0 3.2 0.0 !   1221:10  Unique
assign (resid 167 and name  HB#) (resid 167 and name HD2#) 5.0 3.2 0.0 !   1222:10  Unique
assign (resid  49 and name  HB#) (resid  50 and name HD2#) 7.0 5.2 0.0 !   1225:10  Unique
assign (resid  50 and name  HB#) (resid  50 and name HD2#) 5.0 3.2 0.0 !   1226:10  Unique
assign (resid  50 and name  HB#) (resid  50 and name HD2#) 5.0 3.2 0.0 !   1227:10  Unique
assign (resid 150 and name  HG#) (resid 150 and name HE2#) 5.0 3.2 0.0 !   1245:10  Unique
assign (resid  43 and name HG2#) (resid  89 and name HE2#) 5.0 3.2 0.0 !   1246:10  Unique
assign (resid  43 and name HG2#) (resid  89 and name HE2#) 5.0 3.2 0.0 !   1247:10  Unique
assign (resid 107 and name HG##) (resid 112 and name   HN) 5.0 3.2 0.0 !   1248:10  Unique
assign (resid 111 and name HG2#) (resid 112 and name   HN) 5.0 3.2 0.0 !   1249:10  Unique
assign (resid 113 and name  HB#) (resid 112 and name   HN) 5.0 3.2 0.0 !   1251:10  Unique
assign (resid 113 and name   HN) (resid 112 and name   HN) 5.0 3.2 0.0 !   1252:10  Unique
assign (resid 111 and name   HN) (resid 112 and name   HN) 3.5 1.7 0.0 !   1255:10  Unique
assign (resid 161 and name   HN) (resid 160 and name   HN) 5.0 3.2 0.0 !   1257:10  Unique
assign (resid  17 and name   HA) (resid  18 and name   HN) 3.5 1.7 0.0 !   1266:10  Unique
assign (resid  18 and name  HA#) (resid  18 and name   HN) 5.0 3.2 0.0 !   1268:10  Unique
assign (resid  44 and name   HA) (resid  45 and name   HN) 3.5 1.7 0.0 !   1270:10  Unique
assign (resid  60 and name   HA) (resid  61 and name   HN) 3.5 1.7 0.0 !   1271:10  Unique
assign (resid  61 and name  HA#) (resid  61 and name   HN) 5.0 3.2 0.0 !   1275:10  Unique
assign (resid  44 and name  HB#) (resid  45 and name   HN) 5.0 3.2 0.0 !   1276:10  Unique
assign (resid  44 and name  HB#) (resid  45 and name   HN) 5.0 3.2 0.0 !   1277:10  Unique
assign (resid  45 and name  HB#) (resid  45 and name   HN) 5.0 3.2 0.0 !   1278:10  Unique
assign (resid  45 and name  HB#) (resid  45 and name   HN) 5.0 3.2 0.0 !   1279:10  Unique
assign (resid  15 and name  HB#) (resid  61 and name   HN) 5.0 3.2 0.0 !   1285:10  Unique
assign (resid  15 and name HD##) (resid  61 and name   HN) 5.0 3.2 0.0 !   1289:10  Unique
assign (resid  26 and name  HB#) (resid  61 and name   HN) 7.0 5.2 0.0 !   1290:10  Unique 20161219
assign (resid  97 and name   HA) (resid  98 and name   HN) 3.5 1.7 0.0 !   1293:10  Unique
assign (resid  97 and name  HB#) (resid  98 and name   HN) 3.5 1.7 0.0 !   1295:10  Unique
assign (resid  37 and name  HB#) (resid  98 and name   HN) 5.0 3.2 0.0 !   1297:10  Unique
assign (resid  96 and name HG##) (resid  98 and name   HN) 7.0 5.2 0.0 !   1299:10  Unique
assign (resid 111 and name HG2#) (resid 111 and name   HN) 5.0 3.2 0.0 !   1302:10  Unique
assign (resid 111 and name   HB) (resid 111 and name   HN) 5.0 3.2 0.0 !   1305:10  Unique
assign (resid 112 and name  HA#) (resid 111 and name   HN) 5.0 3.2 0.0 !   1311:10  Unique
assign (resid 112 and name   HN) (resid 111 and name   HN) 5.0 3.2 0.0 !   1313:10  Unique
assign (resid  11 and name   HA) (resid  12 and name   HN) 3.5 1.7 0.0 !   1329:10  Unique
assign (resid  44 and name  HD#) (resid  45 and name   HN) 5.0 3.2 0.0 !   1348:10  Unique
assign (resid 121 and name  HB#) (resid 121 and name HD2#) 5.0 3.2 0.0 !   1350:10  Unique
assign (resid 121 and name  HB#) (resid 121 and name HD2#) 5.0 3.2 0.0 !   1351:10  Unique
assign (resid  11 and name  HB#) (resid  12 and name   HN) 5.0 3.2 0.0 !   1362:10  Unique
assign (resid 115 and name  HB#) (resid 115 and name HD2#) 5.0 3.2 0.0 !   1363:10  Unique
assign (resid  60 and name   HA) (resid  18 and name   HN) 5.0 3.2 0.0 !   1390:10  Unique
assign (resid  69 and name HD2#) (resid  18 and name   HN) 7.0 5.2 0.0 !   1392:10  Unique
assign (resid  19 and name   HN) (resid  18 and name   HN) 7.0 5.2 0.0 !   1393:10  Unique
assign (resid  17 and name   HN) (resid  18 and name   HN) 7.0 5.2 0.0 !   1394:10  Unique
assign (resid  15 and name HD##) (resid  62 and name   HN) 5.0 3.2 0.0 !   1397:10  Unique
assign (resid  62 and name   HA) (resid  62 and name   HN) 5.0 3.2 0.0 !   1401:10  Unique
assign (resid  53 and name  HA#) (resid  54 and name   HN) 5.0 3.2 0.0 !   1405:10  Unique
assign (resid 110 and name  HA#) (resid 110 and name   HN) 3.5 1.7 0.0 !   1409:10  Unique
assign (resid  78 and name   HA) (resid  54 and name   HN) 5.0 3.2 0.0 !   1417:10  Unique
assign (resid 156 and name  HB#) (resid 156 and name HD2#) 5.0 3.2 0.0 !   1423:10  Unique
assign (resid 156 and name  HB#) (resid 156 and name HD2#) 5.0 3.2 0.0 !   1424:10  Unique
assign (resid 155 and name  HB#) (resid 156 and name HD2#) 7.0 5.2 0.0 !   1425:10  Unique
assign (resid 155 and name  HB#) (resid 156 and name HD2#) 7.0 5.2 0.0 !   1426:10  Unique
assign (resid  45 and name  HB#) (resid  46 and name   HN) 5.0 3.2 0.0 !   1428:10  Unique
assign (resid  45 and name   HA) (resid  46 and name   HN) 5.0 3.2 0.0 !   1430:10  Unique
assign (resid  46 and name HG2#) (resid  46 and name   HN) 5.0 3.2 0.0 !   1435:10  Unique
assign (resid  46 and name  HG1) (resid  46 and name   HN) 7.0 5.2 0.0 !   1441:10  Unique
assign (resid 111 and name   HN) (resid 110 and name   HN) 5.0 3.2 0.0 !   1443:10  Unique
assign (resid  53 and name   HN) (resid  54 and name   HN) 7.0 5.2 0.0 !   1444:10  Unique
assign (resid 100 and name  HA#) (resid 100 and name   HN) 3.5 1.7 0.0 !   1445:10  Unique
assign (resid  25 and name   HN) (resid  24 and name   HN) 3.5 1.7 0.0 !   1446:10  Unique
assign (resid  96 and name HG##) (resid 100 and name   HN) 5.0 3.2 0.0 !   1459:10  Unique
assign (resid  22 and name   HA) (resid  23 and name   HN) 3.5 1.7 0.0 !   1468:10  Unique
assign (resid  23 and name  HA#) (resid  23 and name   HN) 5.0 3.2 0.0 !   1469:10  Unique
assign (resid  66 and name   HB) (resid  23 and name   HN) 7.0 5.2 0.0 !   1471:10  Unique
assign (resid 157 and name  HG#) (resid 157 and name HE2#) 7.0 5.2 0.0 !   1475:10  Unique
assign (resid  24 and name   HN) (resid  23 and name   HN) 5.0 3.2 0.0 !   1483:10  Unique
assign (resid 157 and name  HG#) (resid 157 and name HE2#) 7.0 5.2 0.0 !   1492:10  Unique
assign (resid  78 and name   HA) (resid  79 and name   HN) 3.5 1.7 0.0 !   1493:10  Unique
assign (resid  52 and name  HB#) (resid  79 and name   HN) 5.0 3.2 0.0 !   1495:10  Unique
assign (resid  80 and name HG1#) (resid  79 and name   HN) 5.0 3.2 0.0 !   1496:10  Unique
assign (resid  52 and name   HA) (resid  53 and name   HN) 5.0 3.2 0.0 !   1507:10  Unique
assign (resid  53 and name  HA#) (resid  53 and name   HN) 5.0 3.2 0.0 !   1509:10  Unique
assign (resid  51 and name  HB#) (resid  53 and name   HN) 3.5 1.7 0.0 !   1511:10  Unique
assign (resid  80 and name HG1#) (resid  53 and name   HN) 7.0 5.2 0.0 !   1516:10  Unique
assign (resid  71 and name HD##) (resid  73 and name   HN) 3.5 1.7 0.0 !   1523:10  Unique
assign (resid  72 and name  HB#) (resid  73 and name   HN) 5.0 3.2 0.0 !   1527:10  Unique
assign (resid  71 and name   HA) (resid  73 and name   HN) 5.0 3.2 0.0 !   1529:10  Unique
assign (resid  73 and name  HA#) (resid  73 and name   HN) 5.0 3.2 0.0 !   1530:10  Unique
assign (resid  73 and name  HA#) (resid  73 and name   HN) 5.0 3.2 0.0 !   1531:10  Unique
assign (resid  72 and name   HA) (resid  73 and name   HN) 5.0 3.2 0.0 !   1532:10  Unique
assign (resid  59 and name   HA) (resid  73 and name   HN) 7.0 5.2 0.0 !   1534:10  Unique
assign (resid  72 and name   HN) (resid  73 and name   HN) 3.5 1.7 0.0 !   1538:10  Unique
assign (resid  70 and name   HN) (resid  68 and name   HN) 7.0 5.2 0.0 !   1540:10  Unique
assign (resid  60 and name   HA) (resid  60 and name   HN) 5.0 3.2 0.0 !   1542:10  Unique
assign (resid  40 and name   HN) (resid  41 and name   HN) 5.0 3.2 0.0 !   1546:10  Unique
assign (resid 103 and name   HN) (resid 103 and name HD2#) 7.0 5.2 0.0 !   1556:10  Unique
assign (resid  73 and name   HN) (resid  74 and name   HN) 5.0 3.2 0.0 !   1557:10  Unique
assign (resid  69 and name   HN) (resid  70 and name   HN) 5.0 3.2 0.0 !   1558:10  Unique
assign (resid 116 and name   HN) (resid 115 and name   HN) 5.0 3.2 0.0 !   1561:10  Unique
assign (resid  43 and name   HA) (resid  92 and name   HN) 5.0 3.2 0.0 !   1574:10  Unique
assign (resid  41 and name   HA) (resid  92 and name   HN) 7.0 5.2 0.0 !   1575:10  Unique
assign (resid  93 and name   HN) (resid  92 and name   HN) 7.0 5.2 0.0 !   1576:10  Unique
assign (resid 113 and name   HN) (resid 108 and name   HN) 7.0 5.2 0.0 !   1579:10  Unique
assign (resid  41 and name  HB#) (resid  94 and name   HN) 7.0 5.2 0.0 !   1587:10  Unique
assign (resid 104 and name HG##) (resid 103 and name   HN) 7.0 5.2 0.0 !   1589:10  Unique
assign (resid  95 and name  HB#) (resid 103 and name   HN) 5.0 3.2 0.0 !   1590:10  Unique
assign (resid  27 and name   HB) (resid  28 and name   HN) 7.0 5.2 0.0 !   1592:10  Unique
assign (resid  34 and name  HB#) (resid  13 and name   HN) 5.0 3.2 0.0 !   1595:10  Unique
assign (resid  34 and name  HB#) (resid  13 and name   HN) 7.0 5.2 0.0 !   1596:10  Unique
assign (resid  32 and name   HA) (resid  13 and name   HN) 7.0 5.2 0.0 !   1597:10  Unique
assign (resid 160 and name  HB#) (resid  55 and name   HN) 7.0 5.2 0.0 !   1602:10  Unique
assign (resid 160 and name  HB#) (resid  55 and name   HN) 7.0 5.2 0.0 !   1603:10  Unique
assign (resid  66 and name   HA) (resid  25 and name   HN) 7.0 5.2 0.0 !   1606:10  Unique
assign (resid   6 and name  HB#) (resid   8 and name   HN) 5.0 3.2 0.0 !   1607:10  Unique
assign (resid 113 and name  HE#) (resid 113 and name   HN) 7.0 5.2 0.0 !   1610:10  Unique
assign (resid 117 and name   HA) (resid 118 and name   HN) 3.5 1.7 0.0 !   1613:10  Unique
assign (resid  78 and name   HA) (resid  80 and name   HN) 5.0 3.2 0.0 !   1615:10  Unique
assign (resid 164 and name  HB#) (resid 165 and name   HN) 7.0 5.2 0.0 !   1622:10  Unique
assign (resid  41 and name   HA) (resid  93 and name   HN) 7.0 5.2 0.0 !   1624:10  Unique
assign (resid  94 and name   HN) (resid  93 and name   HN) 5.0 3.2 0.0 !   1625:10  Unique
assign (resid  92 and name   HN) (resid  93 and name   HN) 7.0 5.2 0.0 !   1626:10  Unique
assign (resid 107 and name   HN) (resid  93 and name   HN) 7.0 5.2 0.0 !   1627:10  Unique
assign (resid 122 and name   HA) (resid 123 and name   HN) 3.5 1.7 0.0 !   1629:10  Unique
assign (resid 103 and name   HA) (resid 118 and name   HN) 7.0 5.2 0.0 !   1630:10  Unique
assign (resid 157 and name  HG#) (resid 158 and name   HN) 7.0 5.2 0.0 !   1632:10  Unique
assign (resid 122 and name   HA) (resid 122 and name   HN) 3.5 1.7 0.0 !   1634:10  Unique
assign (resid 141 and name  HD#) (resid 144 and name   HN) 5.0 3.2 0.0 !   1636:10  Unique
assign (resid  46 and name  HG1) (resid  48 and name   HN) 7.0 5.2 0.0 !   1637:10  Unique
assign (resid 170 and name  HB#) (resid 170 and name   HN) 5.0 3.2 0.0 !   1642:10  Unique
assign (resid 132 and name   HA) (resid 133 and name   HN) 5.0 3.2 0.0 !   1644:10  Unique
assign (resid 131 and name   HA) (resid 133 and name   HN) 7.0 5.2 0.0 !   1645:10  Unique
assign (resid 101 and name HG1#) (resid  99 and name   HN) 5.0 3.2 0.0 !   1650:10  Unique
assign (resid  16 and name   HA) (resid  30 and name   HN) 5.0 3.2 0.0 !   1655:10  Unique
assign (resid  67 and name  HG#) (resid  65 and name   HN) 5.0 3.2 0.0 !   1656:10  Unique
assign (resid  21 and name HG2#) (resid 157 and name   HN) 5.0 3.2 0.0 !   1658:10  Unique
assign (resid 113 and name   HA) (resid 114 and name   HN) 2.8 1.0 0.0 !   1660:10  Unique
assign (resid  56 and name   HA) (resid  75 and name   HN) 7.0 5.2 0.0 !   1662:10  Unique
assign (resid  56 and name HG2#) (resid  75 and name   HN) 5.0 3.2 0.0 !   1663:10  Unique
assign (resid  49 and name   HN) (resid  50 and name   HN) 7.0 5.2 0.0 !   1666:10  Unique
assign (resid  63 and name  HB#) (resid  65 and name   HN) 5.0 3.2 0.0 !   1667:10  Unique
assign (resid  68 and name  HB#) (resid  65 and name   HN) 5.0 3.2 0.0 !   1669:10  Unique
assign (resid  63 and name  HG#) (resid  66 and name   HN) 7.0 5.2 0.0 !   1673:10  Unique
assign (resid 111 and name   HA) (resid 112 and name   HN) 5.0 3.2 0.0 !   1677:10  Unique
assign (resid 111 and name   HB) (resid 112 and name   HN) 5.0 3.2 0.0 !   1678:10  Unique
assign (resid 108 and name  HB#) (resid 112 and name   HN) 7.0 5.2 0.0 !   1679:10  Unique
assign (resid 159 and name   HN) (resid 160 and name   HN) 5.0 3.2 0.0 !   1680:10  Unique
assign (resid  17 and name  HB#) (resid  18 and name   HN) 5.0 3.2 0.0 !   1681:10  Unique
assign (resid 113 and name   HN) (resid 111 and name   HN) 7.0 5.2 0.0 !   1684:10  Unique
assign (resid 124 and name  HA#) (resid 124 and name   HN) 3.5 1.7 0.0 !   1690:10  Unique
assign (resid  78 and name   HA) (resid  53 and name   HN) 7.0 5.2 0.0 !   1693:10  Unique
assign (resid 166 and name  HG#) (resid 166 and name   HN) 5.0 3.2 0.0 !   1697:10  Unique
assign (resid  21 and name  HG1) (resid  25 and name   HN) 7.0 5.2 0.0 !   1699:10  Unique
assign (resid 114 and name   HA) (resid 106 and name   HN) 5.0 3.2 0.0 !   1701:10  Unique
assign (resid  66 and name   HN) (resid  65 and name   HN) 7.0 5.2 0.0 !   1708:10  Unique
assign (resid 101 and name HG1#) (resid  99 and name HD2#) 7.0 5.2 0.0 !   1719:10  Unique
assign (resid  19 and name HG1#) (resid  20 and name   HN) 7.0 5.2 0.0 !   1725:10  Unique
assign (resid 131 and name   HN) (resid 127 and name   HN) 7.0 5.2 0.0 !   1730:10  Unique
assign (resid 126 and name   HN) (resid 127 and name   HN) 7.0 5.2 0.0 !   1731:10  Unique
assign (resid 135 and name   HA) (resid 139 and name   HN) 7.0 5.2 0.0 !   1734:10  Unique
assign (resid 142 and name   HN) (resid 139 and name   HN) 7.0 5.2 0.0 !   1735:10  Unique
assign (resid   3 and name   HA) (resid   4 and name   HN) 5.0 3.2 0.0 !   1740:10  Unique
assign (resid 108 and name  HB#) (resid 114 and name   HN) 7.0 5.2 0.0 !   1743:10  Unique
assign (resid 152 and name HD1#) (resid 149 and name   HN) 7.0 5.2 0.0 !   1745:10  Unique
assign (resid 104 and name HG##) (resid 117 and name   HN) 7.0 5.2 0.0 !   1747:10  Unique
assign (resid 108 and name   HN) (resid 114 and name   HN) 7.0 5.2 0.0 !   1756:10  Unique
assign (resid  47 and name  HB#) (resid 160 and name   HN) 7.0 5.2 0.0 !   1757:10  Unique
assign (resid  17 and name   HA) (resid  61 and name   HN) 5.0 3.2 0.0 !   1767:10  Unique
assign (resid  16 and name  HB#) (resid  61 and name   HN) 7.0 5.2 0.0 !   1769:10  Unique
assign (resid  15 and name   HA) (resid  61 and name   HN) 7.0 5.2 0.0 !   1770:10  Unique
assign (resid  46 and name HG2#) (resid  86 and name   HN) 5.0 3.2 0.0 !   1778:10  Unique
assign (resid  87 and name HG##) (resid  86 and name   HN) 7.0 5.2 0.0 !   1779:10  Unique
assign (resid 146 and name  HB#) (resid 150 and name HE2#) 7.0 5.2 0.0 !   1780:10  Unique
assign (resid  61 and name   HN) (resid  62 and name   HN) 7.0 5.2 0.0 !   1784:10  Unique
assign (resid 115 and name  HB#) (resid 115 and name HD2#) 5.0 3.2 0.0 !   1785:10  Unique
assign (resid 115 and name  HB#) (resid 115 and name HD2#) 5.0 3.2 0.0 !   1786:10  Unique
assign (resid  69 and name   HA) (resid  62 and name   HN) 7.0 5.2 0.0 !   1787:10  Unique
assign (resid  94 and name   HN) (resid  41 and name   HN) 7.0 5.2 0.0 !   1791:10  Unique
assign (resid 163 and name   HN) (resid 160 and name   HN) 7.0 5.2 0.0 !   1795:10  Unique
assign (resid  55 and name   HN) (resid 160 and name   HN) 7.0 5.2 0.0 !   1796:10  Unique
assign (resid  59 and name  HB#) (resid  18 and name   HN) 7.0 5.2 0.0 !   1797:10  Unique
assign (resid  59 and name  HB#) (resid  18 and name   HN) 7.0 5.2 0.0 !   1798:10  Unique
assign (resid 100 and name  HA#) (resid  12 and name   HN) 7.0 5.2 0.0 !   1801:10  Unique
assign (resid  77 and name  HB#) (resid 115 and name   HN) 7.0 5.2 0.0 !   1803:10  Unique
assign (resid  44 and name   HN) (resid  45 and name   HN) 7.0 5.2 0.0 !   1806:10  Unique
assign (resid  90 and name   HN) (resid  45 and name   HN) 7.0 5.2 0.0 !   1807:10  Unique
assign (resid  37 and name   HA) (resid  98 and name   HN) 7.0 5.2 0.0 !   1809:10  Unique
assign (resid  16 and name   HN) (resid  32 and name   HN) 7.0 5.2 0.0 !   1812:10  Unique
assign (resid  63 and name  HD#) (resid  64 and name   HN) 7.0 5.2 0.0 !   1817:10  Unique
assign (resid  75 and name  HE#) (resid 107 and name   HN) 7.0 5.2 0.0 !   1821:10  Unique
assign (resid  64 and name   HN) (resid  63 and name   HN) 7.0 5.2 0.0 !   1822:10  Unique
assign (resid 115 and name HD2#) (resid 116 and name   HN) 7.0 5.2 0.0 !   1823:10  Unique
assign (resid 162 and name   HN) (resid 161 and name   HN) 7.0 5.2 0.0 !   1824:10  Unique
assign (resid  80 and name HG1#) (resid  79 and name   HN) 5.0 3.2 0.0 !   1825:10  Unique
assign (resid 103 and name   HN) (resid 102 and name   HN) 7.0 5.2 0.0 !   1842:10  Unique
assign (resid 102 and name  HB#) (resid  97 and name   HN) 7.0 5.2 0.0 !   1845:10  Unique
assign (resid  37 and name   HA) (resid  97 and name   HN) 7.0 5.2 0.0 !   1846:10  Unique
assign (resid  39 and name   HA) (resid  94 and name   HN) 7.0 5.2 0.0 !   1850:10  Unique
assign (resid  40 and name   HA) (resid  94 and name   HN) 7.0 5.2 0.0 !   1851:10  Unique
assign (resid  64 and name   HA) (resid  26 and name   HN) 5.0 3.2 0.0 !   1857:10  Unique
assign (resid  91 and name   HN) (resid 109 and name   HN) 7.0 5.2 0.0 !   1859:10  Unique
assign (resid  39 and name   HA) (resid  95 and name   HN) 7.0 5.2 0.0 !   1865:10  Unique
assign (resid  90 and name   HN) (resid  89 and name   HN) 7.0 5.2 0.0 !   1872:10  Unique
assign (resid  81 and name  HD#) (resid  80 and name   HN) 7.0 5.2 0.0 !   1879:10  Unique
assign (resid 128 and name   HN) (resid 130 and name   HN) 5.0 3.2 0.0 !   1883:10  Unique
assign (resid 130 and name   HA) (resid 133 and name   HN) 5.0 3.2 0.0 !   1884:10  Unique
assign (resid  30 and name HD1#) (resid  41 and name   HN) 7.0 5.2 0.0 !   1886:10  Unique
assign (resid  28 and name   HA) (resid  18 and name   HN) 7.0 5.2 0.0 !   1901:10  Unique
assign (resid  18 and name   HN) (resid  19 and name   HN) 5.0 3.2 0.0 !   1903:10  Unique
assign (resid 111 and name HG2#) (resid 113 and name   HN) 5.0 3.2 0.0 !   1912:10  Unique
assign (resid 157 and name  HG#) (resid 155 and name   HN) 5.0 3.2 0.0 !   1916:10  Unique
assign (resid 141 and name  HB#) (resid 144 and name   HN) 7.0 5.2 0.0 !   1919:10  Unique
assign (resid 145 and name  HB#) (resid 146 and name   HN) 3.5 1.7 0.0 !   1921:10  Unique
assign (resid  41 and name  HB#) (resid  93 and name   HN) 7.0 5.2 0.0 !   1924:10  Unique
assign (resid  41 and name   HN) (resid  42 and name   HN) 5.0 3.2 0.0 !   1929:10  Unique
assign (resid  47 and name   HN) (resid  48 and name   HN) 5.0 3.2 0.0 !   1933:10  Unique
assign (resid 125 and name   HN) (resid 124 and name   HN) 5.0 3.2 0.0 !   1935:10  Unique
assign (resid  55 and name   HN) (resid  56 and name   HN) 7.0 5.2 0.0 !   1938:10  Unique
assign (resid  72 and name   HN) (resid  71 and name   HN) 7.0 5.2 0.0 !   1940:10  Unique
assign (resid  80 and name HG1#) (resid  80 and name   HN) 5.0 3.2 0.0 !   1943:10  Unique
assign (resid  18 and name   HN) (resid  17 and name   HN) 7.0 5.2 0.0 !   1950:10  Unique
assign (resid  45 and name   HN) (resid 158 and name   HN) 5.0 3.2 0.0 !   1952:10  Unique
assign (resid 145 and name   HN) (resid 144 and name   HN) 5.0 3.2 0.0 !   1954:10  Unique
assign (resid 145 and name   HN) (resid 146 and name   HN) 5.0 3.2 0.0 !   1955:10  Unique
assign (resid  16 and name   HN) (resid  17 and name   HN) 7.0 5.2 0.0 !   1957:10  Unique
assign (resid  26 and name   HA) (resid  21 and name   HN) 7.0 5.2 0.0 !   1958:10  Unique
assign (resid  24 and name  HA#) (resid  21 and name   HN) 7.0 5.2 0.0 !   1960:10  Unique
assign (resid 141 and name  HB#) (resid 140 and name   HN) 7.0 5.2 0.0 !   1962:10  Unique
assign (resid 125 and name  HD#) (resid 122 and name   HN) 5.0 3.2 0.0 !   1963:10  Unique
assign (resid 131 and name   HA) (resid 130 and name   HN) 7.0 5.2 0.0 !   1966:10  Unique
assign (resid  46 and name  HG1) (resid  51 and name   HN) 7.0 5.2 0.0 !   1969:10  Unique
assign (resid  87 and name HG##) (resid  85 and name   HN) 7.0 5.2 0.0 !   1970:10  Unique
assign (resid  84 and name  HB#) (resid  85 and name   HN) 7.0 5.2 0.0 !   1971:10  Unique
assign (resid  48 and name   HA) (resid  85 and name   HN) 7.0 5.2 0.0 !   1973:10  Unique
assign (resid  44 and name  HB#) (resid  90 and name   HN) 7.0 5.2 0.0 !   1978:10  Unique
assign (resid 106 and name   HA) (resid  91 and name   HN) 7.0 5.2 0.0 !   1980:10  Unique
assign (resid 109 and name  HE#) (resid  91 and name   HN) 7.0 5.2 0.0 !   1982:10  Unique
assign (resid  36 and name   HA) (resid  96 and name   HN) 7.0 5.2 0.0 !   1983:10  Unique
assign (resid  39 and name   HN) (resid  96 and name   HN) 7.0 5.2 0.0 !   1985:10  Unique
assign (resid  11 and name   HA) (resid 100 and name   HN) 7.0 5.2 0.0 !   1988:10  Unique
assign (resid 108 and name   HN) (resid 113 and name   HN) 5.0 3.2 0.0 !   1998:10  Unique
assign (resid 111 and name   HN) (resid 113 and name   HN) 5.0 3.2 0.0 !   1999:10  Unique
assign (resid 117 and name HG2#) (resid 116 and name   HN) 7.0 5.2 0.0 !   2002:10  Unique
assign (resid 114 and name  HB#) (resid 116 and name   HN) 7.0 5.2 0.0 !   2005:10  Unique
assign (resid 116 and name   HN) (resid 117 and name   HN) 5.0 3.2 0.0 !   2006:10  Unique
assign (resid 163 and name   HN) (resid 164 and name   HN) 5.0 3.2 0.0 !   2010:10  Unique
assign (resid 165 and name   HN) (resid 164 and name   HN) 7.0 5.2 0.0 !   2011:10  Unique
assign (resid 135 and name   HA) (resid 137 and name   HN) 7.0 5.2 0.0 !   2014:10  Unique
assign (resid 101 and name   HA) (resid 121 and name   HN) 7.0 5.2 0.0 !   2016:10  Unique
assign (resid 141 and name  HB#) (resid 145 and name   HN) 7.0 5.2 0.0 !   2022:10  Unique
assign (resid 132 and name   HN) (resid 129 and name   HN) 7.0 5.2 0.0 !   2023:10  Unique
assign (resid 127 and name   HN) (resid 129 and name   HN) 7.0 5.2 0.0 !   2024:10  Unique
assign (resid 129 and name  HG#) (resid 129 and name   HN) 5.0 3.2 0.0 !   2025:10  Unique
assign (resid 129 and name   HN) (resid 131 and name   HN) 5.0 3.2 0.0 !   2029:10  Unique
assign (resid 127 and name   HN) (resid 131 and name   HN) 7.0 5.2 0.0 !   2030:10  Unique
assign (resid 156 and name   HN) (resid 155 and name   HN) 5.0 3.2 0.0 !   2031:10  Unique
assign (resid  15 and name HD##) (resid 131 and name   HN) 5.0 3.2 0.0 !   2032:10  Unique
assign (resid 131 and name   HN) (resid 132 and name   HN) 3.5 1.7 0.0 !   2035:10  Unique
assign (resid  99 and name HD2#) (resid  99 and name   HN) 5.0 3.2 0.0 !   2036:10  Unique
assign (resid  98 and name   HN) (resid  99 and name   HN) 5.0 3.2 0.0 !   2037:10  Unique
assign (resid 145 and name   HN) (resid 147 and name   HN) 7.0 5.2 0.0 !   2038:10  Unique
assign (resid 137 and name   HN) (resid 136 and name   HN) 3.5 1.7 0.0 !   2043:10  Unique
assign (resid 149 and name   HN) (resid 150 and name   HN) 5.0 3.2 0.0 !   2051:10  Unique
assign (resid 155 and name   HN) (resid 154 and name   HN) 7.0 5.2 0.0 !   2056:10  Unique
assign (resid 153 and name   HN) (resid 154 and name   HN) 5.0 3.2 0.0 !   2058:10  Unique
assign (resid 135 and name HG##) (resid 139 and name   HN) 5.0 3.2 0.0 !   2062:10  Unique
assign (resid  44 and name  HB#) (resid 158 and name   HN) 7.0 5.2 0.0 !   2065:10  Unique
assign (resid 146 and name   HN) (resid 142 and name   HN) 7.0 5.2 0.0 !   2069:10  Unique
assign (resid 150 and name  HG#) (resid 149 and name   HN) 7.0 5.2 0.0 !   2073:10  Unique
assign (resid 170 and name  HB#) (resid 171 and name   HN) 7.0 5.2 0.0 !   2074:10  Unique
assign (resid 171 and name  HB#) (resid 171 and name   HN) 7.0 5.2 0.0 !   2076:10  Unique
assign (resid 171 and name  HG#) (resid 171 and name   HN) 7.0 5.2 0.0 !   2077:10  Unique
assign (resid  44 and name   HN) (resid  43 and name   HN) 7.0 5.2 0.0 !   2078:10  Unique
assign (resid  33 and name   HN) (resid  13 and name   HN) 7.0 5.2 0.0 !   2083:10  Unique
assign (resid  33 and name  HB#) (resid  13 and name   HN) 7.0 5.2 0.0 !   2084:10  Unique
assign (resid  33 and name  HB#) (resid  13 and name   HN) 7.0 5.2 0.0 !   2085:10  Unique
assign (resid  16 and name   HN) (resid  15 and name   HN) 5.0 3.2 0.0 !   2086:10  Unique
assign (resid  33 and name   HN) (resid  15 and name   HN) 7.0 5.2 0.0 !   2087:10  Unique
assign (resid  13 and name   HN) (resid  15 and name   HN) 7.0 5.2 0.0 !   2088:10  Unique
assign (resid  61 and name   HN) (resid  15 and name   HN) 7.0 5.2 0.0 !   2089:10  Unique
assign (resid  15 and name   HN) (resid  16 and name   HN) 7.0 5.2 0.0 !   2093:10  Unique
assign (resid  61 and name   HN) (resid  16 and name   HN) 7.0 5.2 0.0 !   2094:10  Unique
assign (resid  29 and name  HB#) (resid  17 and name   HN) 7.0 5.2 0.0 !   2096:10  Unique
assign (resid  28 and name  HB#) (resid  17 and name   HN) 7.0 5.2 0.0 !   2097:10  Unique
assign (resid  66 and name HG2#) (resid  25 and name   HN) 7.0 5.2 0.0 !   2108:10  Unique
assign (resid   4 and name HG2#) (resid   4 and name   HN) 7.0 5.2 0.0 !   2111:10  Unique
assign (resid   3 and name  HG#) (resid   4 and name   HN) 7.0 5.2 0.0 !   2113:10  Unique
assign (resid   3 and name  HB#) (resid   4 and name   HN) 7.0 5.2 0.0 !   2115:10  Unique
assign (resid   4 and name HG2#) (resid   5 and name   HN) 7.0 5.2 0.0 !   2116:10  Unique
assign (resid   5 and name  HB#) (resid   5 and name   HN) 5.0 3.2 0.0 !   2117:10  Unique
assign (resid   5 and name  HG#) (resid   5 and name   HN) 7.0 5.2 0.0 !   2118:10  Unique
assign (resid   6 and name  HB#) (resid   6 and name   HN) 3.5 1.7 0.0 !   2122:10  Unique
assign (resid 132 and name   HA) (resid 136 and name   HN) 5.0 3.2 0.0 !   2125:10  Unique
assign (resid  61 and name  HA#) (resid  16 and name   HN) 7.0 5.2 0.0 !   2130:10  Unique
assign (resid  17 and name   HA) (resid  19 and name   HN) 7.0 5.2 0.0 !   2137:10  Unique
assign (resid  20 and name   HN) (resid  19 and name   HN) 7.0 5.2 0.0 !   2138:10  Unique
assign (resid  21 and name HG2#) (resid  20 and name   HN) 7.0 5.2 0.0 !   2139:10  Unique
assign (resid  21 and name   HN) (resid  20 and name   HN) 7.0 5.2 0.0 !   2140:10  Unique
assign (resid  21 and name   HN) (resid  22 and name   HN) 7.0 5.2 0.0 !   2143:10  Unique
assign (resid  65 and name  HE#) (resid  25 and name   HN) 7.0 5.2 0.0 !   2144:10  Unique
assign (resid  27 and name   HN) (resid  26 and name   HN) 7.0 5.2 0.0 !   2146:10  Unique
assign (resid  38 and name HG2#) (resid  34 and name   HN) 7.0 5.2 0.0 !   2150:10  Unique
assign (resid  21 and name HG2#) (resid 156 and name   HN) 7.0 5.2 0.0 !   2154:10  Unique
assign (resid 155 and name  HG#) (resid 156 and name   HN) 5.0 3.2 0.0 !   2155:10  Unique
assign (resid 154 and name  HB#) (resid 156 and name   HN) 7.0 5.2 0.0 !   2156:10  Unique
assign (resid 103 and name   HA) (resid 103 and name HD2#) 7.0 5.2 0.0 !   2160:10  Unique
assign (resid  71 and name HD##) (resid  74 and name   HN) 7.0 5.2 0.0 !   2162:10  Unique
assign (resid  30 and name   HN) (resid  18 and name   HN) 7.0 5.2 0.0 !   2166:10  Unique
assign (resid  59 and name   HN) (resid  18 and name   HN) 5.0 3.2 0.0 !   2168:10  Unique
assign (resid  19 and name   HN) (resid  20 and name   HN) 7.0 5.2 0.0 !   2169:10  Unique
assign (resid  53 and name   HN) (resid  51 and name   HN) 7.0 5.2 0.0 !   2170:10  Unique
assign (resid  51 and name   HN) (resid  53 and name   HN) 7.0 5.2 0.0 !   2171:10  Unique
assign (resid  56 and name HD1#) (resid  55 and name   HN) 7.0 5.2 0.0 !   2175:10  Unique
assign (resid  20 and name   HN) (resid  57 and name   HN) 7.0 5.2 0.0 !   2180:10  Unique
assign (resid  41 and name   HA) (resid  40 and name   HN) 7.0 5.2 0.0 !   2183:10  Unique
assign (resid  72 and name   HN) (resid  60 and name   HN) 7.0 5.2 0.0 !   2186:10  Unique
assign (resid  17 and name   HA) (resid  60 and name   HN) 7.0 5.2 0.0 !   2187:10  Unique
assign (resid  68 and name  HB#) (resid  67 and name   HN) 5.0 3.2 0.0 !   2188:10  Unique
assign (resid  38 and name HG2#) (resid  35 and name   HN) 7.0 5.2 0.0 !   2191:10  Unique
assign (resid  16 and name   HA) (resid  33 and name   HN) 7.0 5.2 0.0 !   2195:10  Unique
assign (resid  12 and name   HA) (resid  33 and name   HN) 7.0 5.2 0.0 !   2196:10  Unique
assign (resid  69 and name  HB#) (resid  68 and name   HN) 7.0 5.2 0.0 !   2200:10  Unique
assign (resid  96 and name   HB) (resid  36 and name   HN) 7.0 5.2 0.0 !   2210:10  Unique
assign (resid  65 and name  HE#) (resid  67 and name   HN) 7.0 5.2 0.0 !   2215:10  Unique
assign (resid  65 and name  HG#) (resid  68 and name   HN) 7.0 5.2 0.0 !   2217:10  Unique
assign (resid  66 and name   HN) (resid  68 and name   HN) 7.0 5.2 0.0 !   2219:10  Unique
assign (resid  60 and name   HN) (resid  70 and name   HN) 5.0 3.2 0.0 !   2221:10  Unique
assign (resid  60 and name   HN) (resid  72 and name   HN) 7.0 5.2 0.0 !   2223:10  Unique
assign (resid  74 and name   HA) (resid  73 and name   HN) 7.0 5.2 0.0 !   2224:10  Unique
assign (resid  59 and name   HN) (resid  73 and name   HN) 7.0 5.2 0.0 !   2225:10  Unique
assign (resid  59 and name  HD#) (resid  73 and name   HN) 7.0 5.2 0.0 !   2226:10  Unique
assign (resid  75 and name  HD#) (resid  74 and name   HN) 5.0 3.2 0.0 !   2228:10  Unique
assign (resid  76 and name   HA) (resid  75 and name   HN) 7.0 5.2 0.0 !   2233:10  Unique
assign (resid  75 and name   HN) (resid  76 and name   HN) 7.0 5.2 0.0 !   2234:10  Unique
assign (resid  56 and name   HN) (resid  77 and name   HN) 5.0 3.2 0.0 !   2235:10  Unique
assign (resid 103 and name HD2#) (resid 104 and name   HN) 7.0 5.2 0.0 !   2238:10  Unique
assign (resid  15 and name   HN) (resid  13 and name   HN) 7.0 5.2 0.0 !   2240:10  Unique
assign (resid  77 and name HD##) (resid  78 and name   HN) 5.0 3.2 0.0 !   2257:10  Unique
assign (resid  71 and name  HB#) (resid  60 and name   HN) 7.0 5.2 0.0 !   2263:10  Unique
assign (resid  94 and name   HA) (resid  40 and name   HN) 7.0 5.2 0.0 !   2265:10  Unique
assign (resid  38 and name   HN) (resid  96 and name   HN) 5.0 3.2 0.0 !   2266:10  Unique
assign (resid  18 and name   HN) (resid  59 and name   HN) 5.0 3.2 0.0 !   2269:10  Unique
assign (resid  20 and name   HN) (resid  59 and name   HN) 7.0 5.2 0.0 !   2272:10  Unique
assign (resid  57 and name   HN) (resid  58 and name   HN) 7.0 5.2 0.0 !   2273:10  Unique
assign (resid  59 and name   HN) (resid  58 and name   HN) 7.0 5.2 0.0 !   2274:10  Unique
assign (resid  76 and name  HG#) (resid  56 and name   HN) 7.0 5.2 0.0 !   2280:10  Unique
assign (resid  45 and name   HG) (resid  87 and name   HN) 7.0 5.2 0.0 !   2290:10  Unique
assign (resid  84 and name  HD#) (resid  83 and name   HN) 7.0 5.2 0.0 !   2301:10  Unique
assign (resid  14 and name   HA) (resid  16 and name   HN) 7.0 5.2 0.0 !   2307:10  Unique
assign (resid  26 and name  HG#) (resid  63 and name   HN) 5.0 3.2 0.0 !   2316:10  Unique
assign (resid  85 and name  HB#) (resid  49 and name   HN) 5.0 3.2 0.0 !   2344:10  Unique
assign (resid 135 and name   HA) (resid  62 and name   HN) 7.0 5.2 0.0 !   2354:10  Unique
assign (resid 137 and name  HG#) (resid  62 and name   HN) 7.0 5.2 0.0 !   2356:10  Unique
assign (resid  77 and name HD##) (resid 115 and name HD2#) 7.0 5.2 0.0 !   2362:10  Unique
assign (resid  46 and name HG2#) (resid 158 and name   HN) 7.0 5.2 0.0 !   2369:10  Unique
assign (resid  21 and name   HN) (resid  24 and name   HN) 7.0 5.2 0.0 !   2380:10  Unique
assign (resid 113 and name   HN) (resid 110 and name   HN) 7.0 5.2 0.0 !   2385:10  Unique
assign (resid 112 and name   HN) (resid 110 and name   HN) 5.0 3.2 0.0 !   2386:10  Unique
assign (resid 151 and name  HD#) (resid 151 and name   HN) 7.0 5.2 0.0 !   2400:10  Unique
assign (resid  37 and name  HD#) (resid  36 and name   HN) 7.0 5.2 0.0 !   2402:10  Unique
assign (resid  31 and name  HB#) (resid  17 and name   HN) 7.0 5.2 0.0 !   2405:10  Unique
assign (resid  23 and name   HN) (resid  25 and name   HN) 5.0 3.2 0.0 !   2409:10  Unique
assign (resid  18 and name   HN) (resid  29 and name   HN) 7.0 5.2 0.0 !   2420:10  Unique
assign (resid  44 and name   HA) (resid 156 and name HD2#) 7.0 5.2 0.0 !   2422:10  Unique
assign (resid  44 and name   HA) (resid 156 and name HD2#) 7.0 5.2 0.0 !   2423:10  Unique
assign (resid  65 and name   HN) (resid  66 and name   HN) 7.0 5.2 0.0 !   2425:10  Unique
assign (resid  89 and name  HB#) (resid  89 and name HE2#) 7.0 5.2 0.0 !   2430:10  Unique
assign (resid  89 and name  HB#) (resid  89 and name HE2#) 7.0 5.2 0.0 !   2431:10  Unique
assign (resid 109 and name  HG#) (resid  89 and name HE2#) 7.0 5.2 0.0 !   2433:10  Unique
assign (resid  90 and name   HN) (resid  89 and name HE2#) 7.0 5.2 0.0 !   2435:10  Unique
assign (resid 147 and name  HG#) (resid 150 and name HE2#) 7.0 5.2 0.0 !   2440:10  Unique
assign (resid 147 and name  HD#) (resid 150 and name HE2#) 7.0 5.2 0.0 !   2441:10  Unique
assign (resid 167 and name  HB#) (resid 167 and name HD2#) 7.0 5.2 0.0 !   2443:10  Unique
assign (resid  16 and name   HN) (resid  61 and name   HN) 7.0 5.2 0.0 !   2447:10  Unique
assign (resid  62 and name   HN) (resid  61 and name   HN) 7.0 5.2 0.0 !   2448:10  Unique
assign (resid  18 and name   HN) (resid  61 and name   HN) 7.0 5.2 0.0 !   2449:10  Unique
assign (resid  70 and name   HN) (resid  61 and name   HN) 5.0 3.2 0.0 !   2450:10  Unique
assign (resid  15 and name   HN) (resid  61 and name   HN) 7.0 5.2 0.0 !   2451:10  Unique
assign (resid  36 and name   HB) (resid  98 and name   HN) 7.0 5.2 0.0 !   2452:10  Unique
assign (resid  21 and name HG2#) (resid  45 and name   HN) 7.0 5.2 0.0 !   2454:10  Unique
assign (resid  16 and name  HB#) (resid  61 and name   HN) 7.0 5.2 0.0 !   2456:10  Unique
assign (resid  59 and name  HB#) (resid  61 and name   HN) 7.0 5.2 0.0 !   2457:10  Unique
assign (resid  56 and name HD1#) (resid  54 and name   HN) 7.0 5.2 0.0 !   2465:10  Unique
assign (resid 156 and name   HA) (resid 156 and name HD2#) 7.0 5.2 0.0 !   2468:10  Unique
assign (resid  22 and name   HA) (resid 157 and name HE2#) 7.0 5.2 0.0 !   2469:10  Unique
assign (resid  22 and name   HA) (resid 157 and name HE2#) 7.0 5.2 0.0 !   2473:10  Unique
assign (resid  59 and name  HB#) (resid  73 and name   HN) 7.0 5.2 0.0 !   2486:10  Unique
assign (resid 158 and name  HB#) (resid 160 and name   HN) 7.0 5.2 0.0 !   2488:10  Unique
assign (resid 103 and name   HA) (resid 103 and name HD2#) 7.0 5.2 0.0 !   2492:10  Unique
assign (resid 163 and name  HE#) (resid 163 and name   HN) 7.0 5.2 0.0 !   2504:10  Unique
assign (resid  19 and name HD1#) (resid  57 and name   HN) 7.0 5.2 0.0 !   2505:10  Unique
assign (resid 101 and name   HA) (resid 103 and name   HN) 7.0 5.2 0.0 !   2507:10  Unique
assign (resid 103 and name  HB#) (resid 119 and name   HN) 7.0 5.2 0.0 !   2508:10  Unique
assign (resid 103 and name  HB#) (resid 119 and name   HN) 7.0 5.2 0.0 !   2509:10  Unique
assign (resid 104 and name HG##) (resid 119 and name   HN) 7.0 5.2 0.0 !   2510:10  Unique
assign (resid  19 and name HD1#) (resid  27 and name   HN) 7.0 5.2 0.0 !   2511:10  Unique
assign (resid 103 and name HD2#) (resid 102 and name   HN) 7.0 5.2 0.0 !   2512:10  Unique
assign (resid  70 and name  HB#) (resid  70 and name   HN) 5.0 3.2 0.0 !   2516:10  Unique
assign (resid  46 and name  HG1) (resid  47 and name   HN) 7.0 5.2 0.0 !   2517:10  Unique
assign (resid  55 and name   HA) (resid  76 and name   HN) 7.0 5.2 0.0 !   2525:10  Unique
assign (resid 115 and name  HB#) (resid  76 and name   HN) 7.0 5.2 0.0 !   2526:10  Unique
assign (resid  15 and name  HB#) (resid  70 and name   HN) 7.0 5.2 0.0 !   2531:10  Unique
assign (resid  60 and name  HB#) (resid  70 and name HD2#) 7.0 5.2 0.0 !   2534:10  Unique
assign (resid  39 and name   HA) (resid  38 and name   HN) 7.0 5.2 0.0 !   2535:10  Unique
assign (resid  29 and name HD##) (resid  42 and name   HN) 5.0 3.2 0.0 !   2536:10  Unique
assign (resid  76 and name  HG#) (resid  75 and name   HN) 7.0 5.2 0.0 !   2543:10  Unique
assign (resid  73 and name  HA#) (resid  75 and name   HN) 7.0 5.2 0.0 !   2544:10  Unique
assign (resid  80 and name HG2#) (resid  46 and name   HN) 7.0 5.2 0.0 !   2546:10  Unique
assign (resid 158 and name  HB#) (resid 158 and name   HN) 5.0 3.2 0.0 !   2548:10  Unique
assign (resid  30 and name HG2#) (resid  30 and name   HN) 5.0 3.2 0.0 !   2554:10  Unique
assign (resid  28 and name  HB#) (resid  30 and name   HN) 5.0 3.2 0.0 !   2555:10  Unique
assign (resid  96 and name HG##) (resid  36 and name   HN) 5.0 3.2 0.0 !   2561:10  Unique
assign (resid  26 and name  HG#) (resid  27 and name   HN) 5.0 3.2 0.0 !   2571:10  Unique
assign (resid  36 and name   HB) (resid  97 and name   HN) 7.0 5.2 0.0 !   2575:10  Unique
assign (resid 102 and name  HB#) (resid  97 and name   HN) 7.0 5.2 0.0 !   2576:10  Unique
assign (resid  43 and name HG1#) (resid  44 and name   HN) 7.0 5.2 0.0 !   2578:10  Unique
assign (resid  44 and name   HA) (resid  44 and name   HN) 7.0 5.2 0.0 !   2580:10  Unique
assign (resid  96 and name   HB) (resid 103 and name   HN) 7.0 5.2 0.0 !   2581:10  Unique
assign (resid  71 and name   HA) (resid  59 and name   HN) 7.0 5.2 0.0 !   2585:10  Unique
assign (resid  37 and name   HA) (resid  96 and name   HN) 5.0 3.2 0.0 !   2586:10  Unique
assign (resid  39 and name  HG#) (resid  95 and name   HN) 5.0 3.2 0.0 !   2597:10  Unique
assign (resid  36 and name HG2#) (resid  39 and name   HN) 7.0 5.2 0.0 !   2599:10  Unique
assign (resid  94 and name  HB#) (resid  40 and name   HN) 7.0 5.2 0.0 !   2603:10  Unique
assign (resid  90 and name HD1#) (resid  89 and name   HN) 5.0 3.2 0.0 !   2604:10  Unique
assign (resid  94 and name   HN) (resid  42 and name   HN) 5.0 3.2 0.0 !   2608:10  Unique
assign (resid 140 and name   HA) (resid 142 and name   HN) 5.0 3.2 0.0 !   2614:10  Unique
assign (resid 145 and name   HN) (resid 142 and name   HN) 7.0 5.2 0.0 !   2617:10  Unique
assign (resid  63 and name   HN) (resid  64 and name   HN) 7.0 5.2 0.0 !   2619:10  Unique
assign (resid 167 and name  HB#) (resid 166 and name   HN) 5.0 3.2 0.0 !   2622:10  Unique
assign (resid 106 and name  HB#) (resid  93 and name   HN) 5.0 3.2 0.0 !   2632:10  Unique
assign (resid  30 and name HG2#) (resid  17 and name   HN) 5.0 3.2 0.0 !   2642:10  Unique
assign (resid 114 and name   HA) (resid 107 and name   HN) 7.0 5.2 0.0 !   2643:10  Unique
assign (resid  20 and name   HN) (resid  21 and name   HN) 7.0 5.2 0.0 !   2644:10  Unique
assign (resid  47 and name  HB#) (resid  47 and name   HN) 5.0 3.2 0.0 !   2649:10  Unique
assign (resid  65 and name  HG#) (resid  67 and name   HN) 5.0 3.2 0.0 !   2650:10  Unique
assign (resid 135 and name   HB) (resid 132 and name   HN) 5.0 3.2 0.0 !   2658:10  Unique
assign (resid 105 and name  HB#) (resid 105 and name   HN) 5.0 3.2 0.0 !   2662:10  Unique
assign (resid 163 and name   HN) (resid 161 and name   HN) 7.0 5.2 0.0 !   2666:10  Unique
assign (resid 141 and name  HB#) (resid 141 and name   HN) 5.0 3.2 0.0 !   2669:10  Unique
assign (resid  32 and name  HG#) (resid  34 and name   HN) 5.0 3.2 0.0 !   2670:10  Unique
assign (resid 140 and name  HG#) (resid 141 and name   HN) 7.0 5.2 0.0 !   2672:10  Unique
assign (resid 140 and name  HG#) (resid 141 and name   HN) 7.0 5.2 0.0 !   2673:10  Unique
assign (resid  60 and name  HG#) (resid  70 and name HD2#) 7.0 5.2 0.0 !   2677:10  Unique
assign (resid  39 and name  HG#) (resid  38 and name   HN) 7.0 5.2 0.0 !   2682:10  Unique
assign (resid 116 and name  HD#) (resid 117 and name   HN) 5.0 3.2 0.0 !   2683:10  Unique
assign (resid  31 and name  HB#) (resid  34 and name   HN) 7.0 5.2 0.0 !   2690:10  Unique
assign (resid 155 and name   HA) (resid 157 and name   HN) 7.0 5.2 0.0 !   2693:10  Unique
assign (resid  58 and name   HA) (resid  19 and name   HN) 7.0 5.2 0.0 !   2698:10  Unique
assign (resid 158 and name  HB#) (resid 160 and name   HN) 7.0 5.2 0.0 !   2699:10  Unique
assign (resid  89 and name  HB#) (resid  89 and name HE2#) 7.0 5.2 0.0 !   2703:10  Unique
assign (resid 156 and name  HB#) (resid  45 and name   HN) 5.0 3.2 0.0 !   2705:10  Unique
assign (resid 156 and name   HA) (resid  45 and name   HN) 7.0 5.2 0.0 !   2706:10  Unique
assign (resid  37 and name  HB#) (resid  98 and name   HN) 5.0 3.2 0.0 !   2707:10  Unique
assign (resid  98 and name  HB#) (resid  98 and name   HN) 5.0 3.2 0.0 !   2708:10  Unique
assign (resid  32 and name  HG#) (resid  33 and name HD2#) 7.0 5.2 0.0 !   2709:10  Unique
assign (resid  75 and name  HB#) (resid 115 and name HD2#) 7.0 5.2 0.0 !   2714:10  Unique
assign (resid  33 and name   HA) (resid  33 and name HD2#) 7.0 5.2 0.0 !   2715:10  Unique
assign (resid  80 and name HG2#) (resid  54 and name   HN) 5.0 3.2 0.0 !   2718:10  Unique
assign (resid  24 and name  HA#) (resid  23 and name   HN) 7.0 5.2 0.0 !   2723:10  Unique
assign (resid  52 and name   HA) (resid  79 and name   HN) 5.0 3.2 0.0 !   2725:10  Unique
assign (resid  57 and name  HB#) (resid  73 and name   HN) 7.0 5.2 0.0 !   2727:10  Unique
assign (resid 101 and name HD1#) (resid 103 and name HD2#) 7.0 5.2 0.0 !   2729:10  Unique
assign (resid  71 and name   HA) (resid  70 and name   HN) 7.0 5.2 0.0 !   2731:10  Unique
assign (resid  24 and name  HA#) (resid  21 and name   HN) 7.0 5.2 0.0 !   2732:10  Unique
assign (resid 113 and name   HA) (resid 115 and name   HN) 7.0 5.2 0.0 !   2733:10  Unique
assign (resid 116 and name   HA) (resid 115 and name   HN) 5.0 3.2 0.0 !   2734:10  Unique
assign (resid  57 and name HE2#) (resid 160 and name   HN) 7.0 5.2 0.0 !   2735:10  Unique
assign (resid 116 and name   HA) (resid 106 and name   HN) 5.0 3.2 0.0 !   2737:10  Unique
assign (resid 150 and name  HB#) (resid 150 and name HE2#) 7.0 5.2 0.0 !   2741:10  Unique
assign (resid  80 and name HD1#) (resid  79 and name   HN) 7.0 5.2 0.0 !   2742:10  Unique
assign (resid 131 and name   HN) (resid 129 and name   HN) 5.0 3.2 0.0 !   2749:10  Unique
assign (resid  48 and name   HN) (resid  47 and name   HN) 5.0 3.2 0.0 !   2750:10  Unique
assign (resid  30 and name   HN) (resid  19 and name   HN) 7.0 5.2 0.0 !   2753:10  Unique
assign (resid 108 and name   HN) (resid 110 and name   HN) 7.0 5.2 0.0 !   2756:10  Unique
assign (resid 129 and name   HN) (resid 128 and name   HN) 5.0 3.2 0.0 !   2757:10  Unique
assign (resid 127 and name   HN) (resid 128 and name   HN) 5.0 3.2 0.0 !   2758:10  Unique
assign (resid  92 and name   HN) ((resid 107 and name HG##) or (resid  92 and name HG##) or (resid 158 and name HD##) or (resid  43 and name HD1#)) 5.0 3.2 0.0 !      0:10  Single
assign (resid  92 and name   HN) ((resid  42 and name  HG#) or (resid  91 and name  HG#) or (resid 107 and name   HB)) 5.0 3.2 0.0 !      1:10  Single
assign (resid  92 and name   HN) ((resid  92 and name   HB) or (resid  91 and name  HB#)) 5.0 3.2 0.0 !      2:10  Single
assign (resid  92 and name   HN) ((resid 107 and name   HA) or (resid 108 and name   HA) or (resid  91 and name   HA) or (resid  45 and name   HA) or (resid  90 and name   HA)) 5.0 3.2 0.0 !      3:10  Single
assign (resid  92 and name   HN) ((resid  93 and name   HA) or (resid  92 and name   HA)) 5.0 3.2 0.0 !      4:10  Single
assign (resid  92 and name   HN) ((resid 105 and name   HN) or (resid  42 and name   HN) or (resid 106 and name   HN)) 5.0 3.2 0.0 !      6:10  Single
assign (resid 108 and name   HN) ((resid 107 and name HG##) or (resid 107 and name HG##) or (resid  77 and name HD##)) 3.5 1.7 0.0 !      8:10  Single
assign (resid 108 and name   HN) ((resid 109 and name  HD#) or (resid 113 and name  HD#) or (resid 108 and name  HB#) or (resid  91 and name  HB#)) 5.0 3.2 0.0 !      9:10  Single
assign (resid 108 and name   HN) ((resid 110 and name  HA#) or (resid  80 and name   HA) or (resid 109 and name   HA) or (resid 114 and name  HB#)) 5.0 3.2 0.0 !     11:10  Single
assign (resid 108 and name   HN) ((resid 107 and name   HA) or (resid 108 and name   HA)) 3.5 1.7 0.0 !     12:10  Single
assign (resid 102 and name   HN) ((resid 101 and name HG2#) or (resid 102 and name HD##)) 3.5 1.7 0.0 !     20:10  Single
assign (resid 102 and name   HN) ((resid 102 and name  HB#) or (resid 119 and name   HB)) 3.5 1.7 0.0 !     21:10  Single
assign (resid 102 and name   HN) ((resid 102 and name  HB#) or (resid 101 and name HG1#)) 5.0 3.2 0.0 !     22:10  Single
assign (resid 102 and name   HN) ((resid 120 and name   HA) or (resid 119 and name   HA) or (resid 120 and name   HB)) 5.0 3.2 0.0 !     24:10  Single
assign (resid 102 and name   HN) ((resid 102 and name   HA) or (resid  96 and name   HA)) 5.0 3.2 0.0 !     25:10  Single
assign (resid 102 and name   HN) ((resid  58 and name HG##) or (resid 101 and name HD1#) or (resid  96 and name HG##)) 5.0 3.2 0.0 !     29:10  Single
assign (resid 102 and name   HN) ((resid 102 and name   HG) or (resid 101 and name HG1#) or (resid 120 and name HG2#)) 5.0 3.2 0.0 !     30:10  Single
assign (resid 119 and name   HN) ((resid 101 and name HG2#) or (resid 117 and name HG2#) or (resid 102 and name HD##)) 5.0 3.2 0.0 !     31:10  Single
assign (resid 119 and name   HN) ((resid 118 and name HG2#) or (resid 119 and name HG1#)) 3.5 1.7 0.0 !     32:10  Single
assign (resid 119 and name   HN) ((resid 102 and name  HB#) or (resid 119 and name   HB) or (resid  58 and name   HB)) 3.5 1.7 0.0 !     33:10  Single
assign (resid 119 and name   HN) ((resid 120 and name   HA) or (resid 119 and name   HA) or (resid 120 and name   HB)) 5.0 3.2 0.0 !     36:10  Single
assign (resid  71 and name   HN) ((resid  71 and name HD##) or (resid  72 and name HD##)) 5.0 3.2 0.0 !     40:10  Single
assign (resid  71 and name   HN) ((resid  71 and name  HB#) or (resid  72 and name   HG)) 3.5 1.7 0.0 !     43:10  Single
assign (resid  71 and name   HN) ((resid  66 and name   HA) or (resid  70 and name  HB#)) 5.0 3.2 0.0 !     44:10  Single
assign (resid  71 and name   HN) ((resid  69 and name   HA) or (resid  70 and name   HA)) 3.5 1.7 0.0 !     47:10  Single
assign (resid  91 and name   HN) ((resid  54 and name HG##) or (resid  90 and name HG2#)) 5.0 3.2 0.0 !     49:10  Single
assign (resid  91 and name   HN) ((resid 107 and name HG##) or (resid  92 and name HG##) or (resid  43 and name HD1#)) 3.5 1.7 0.0 !     50:10  Single
assign (resid  91 and name   HN) ((resid 108 and name  HB#) or (resid  91 and name  HB#)) 3.5 1.7 0.0 !     51:10  Single
assign (resid  91 and name   HN) ((resid  91 and name  HG#) or (resid 107 and name   HB) or (resid 109 and name  HB#)) 5.0 3.2 0.0 !     52:10  Single
assign (resid  91 and name   HN) ((resid  92 and name   HB) or (resid  91 and name  HB#)) 3.5 1.7 0.0 !     53:10  Single
assign (resid  91 and name   HN) ((resid 107 and name   HA) or (resid 108 and name   HA) or (resid  91 and name   HA) or (resid  45 and name   HA) or (resid  90 and name   HA)) 3.5 1.7 0.0 !     54:10  Single
assign (resid  91 and name   HN) ((resid  89 and name   HA) or (resid  43 and name   HA)) 5.0 3.2 0.0 !     55:10  Single
assign (resid  27 and name   HN) ((resid  28 and name  HB#) or (resid  27 and name HG2#)) 5.0 3.2 0.0 !     57:10  Single
assign (resid  27 and name   HN) ((resid  29 and name   HA) or (resid 156 and name   HA) or (resid  27 and name   HA)) 5.0 3.2 0.0 !     60:10  Single
assign (resid 119 and name   HN) ((resid  74 and name   HN) or (resid 120 and name   HN)) 5.0 3.2 0.0 !     66:10  Single
assign (resid 119 and name   HN) ((resid 104 and name   HN) or (resid  95 and name   HN)) 7.0 5.2 0.0 !     67:10  Single
assign (resid  91 and name   HN) ((resid 115 and name   HN) or (resid 109 and name   HN) or (resid 110 and name   HN)) 5.0 3.2 0.0 !     78:10  Single
assign (resid  91 and name   HN) ((resid 107 and name   HN) or (resid 112 and name   HN)) 5.0 3.2 0.0 !     79:10  Single
assign (resid  56 and name   HN) ((resid  76 and name   HA) or (resid 158 and name   HA)) 5.0 3.2 0.0 !     81:10  Single
assign (resid  56 and name   HN) ((resid  55 and name HD##) or (resid  55 and name   HG) or (resid  56 and name HG1#) or (resid  77 and name HD##) or (resid 117 and name HG2#) or (resid  56 and name HG1#) or (resid  55 and name HD##)) 3.5 1.7 0.0 !     83:10  Single
assign (resid  27 and name   HN) ((resid  26 and name  HB#) or (resid  20 and name  HB#)) 5.0 3.2 0.0 !     87:10  Single
assign (resid  27 and name   HN) ((resid  26 and name  HE#) or (resid  25 and name   HB) or (resid  28 and name  HB#)) 5.0 3.2 0.0 !     88:10  Single
assign (resid  97 and name   HN) ((resid 101 and name HG2#) or (resid  36 and name HG1#) or (resid 102 and name HD##)) 5.0 3.2 0.0 !     90:10  Single
assign (resid  97 and name   HN) ((resid  96 and name   HB) or (resid  37 and name  HG#)) 5.0 3.2 0.0 !     93:10  Single
assign (resid  97 and name   HN) ((resid  97 and name  HB#) or (resid  99 and name  HB#)) 5.0 3.2 0.0 !     95:10  Single
assign (resid  97 and name   HN) ((resid  97 and name   HA) or (resid 118 and name   HA)) 5.0 3.2 0.0 !     97:10  Single
assign (resid  97 and name   HN) ((resid 102 and name   HA) or (resid  96 and name   HA)) 3.5 1.7 0.0 !     98:10  Single
assign (resid  94 and name   HN) ((resid  29 and name HD##) or (resid  19 and name HG1#)) 5.0 3.2 0.0 !    103:10  Single
assign (resid  94 and name   HN) ((resid  30 and name HG1#) or (resid  93 and name HG2#) or (resid  29 and name  HB#)) 3.5 1.7 0.0 !    105:10  Single
assign (resid  94 and name   HN) ((resid  39 and name  HB#) or (resid  39 and name  HB#) or (resid  42 and name  HB#) or (resid  40 and name  HB#)) 5.0 3.2 0.0 !    106:10  Single
assign (resid  94 and name   HN) ((resid  95 and name   HA) or (resid 105 and name   HA) or (resid  93 and name   HA) or (resid  92 and name   HA)) 3.5 1.7 0.0 !    110:10  Single
assign (resid  94 and name   HN) ((resid  94 and name  HD#) or (resid  94 and name  HE#)) 5.0 3.2 0.0 !    114:10  Single
assign (resid  94 and name   HN) ((resid  41 and name   HN) or (resid  95 and name   HN)) 5.0 3.2 0.0 !    115:10  Single
assign (resid  94 and name   HN) ((resid 105 and name   HN) or (resid  42 and name   HN)) 5.0 3.2 0.0 !    116:10  Single
assign (resid  94 and name   HN) ((resid  96 and name   HN) or (resid  40 and name   HN)) 5.0 3.2 0.0 !    117:10  Single
assign (resid  97 and name   HN) ((resid 101 and name   HA) or (resid  98 and name  HB#)) 7.0 5.2 0.0 !    119:10  Single
assign (resid  44 and name   HN) ((resid  43 and name   HB) or (resid  42 and name  HB#) or (resid  54 and name   HB) or (resid  90 and name   HB)) 5.0 3.2 0.0 !    123:10  Single
assign (resid  44 and name   HN) ((resid  89 and name   HA) or (resid  43 and name   HA)) 3.5 1.7 0.0 !    126:10  Single
assign (resid  44 and name   HN) ((resid 108 and name   HA) or (resid  91 and name   HA) or (resid  45 and name   HA) or (resid  90 and name   HA)) 5.0 3.2 0.0 !    127:10  Single
assign (resid 162 and name   HN) ((resid 162 and name  HB#) or (resid 161 and name HG1#)) 3.5 1.7 0.0 !    135:10  Single
assign (resid 162 and name   HN) ((resid 161 and name HD1#) or (resid 161 and name HG2#)) 3.5 1.7 0.0 !    136:10  Single
assign (resid 153 and name   HN) ((resid 155 and name  HG#) or (resid 153 and name  HB#)) 5.0 3.2 0.0 !    138:10  Single
assign (resid 153 and name   HN) ((resid 155 and name  HB#) or (resid 152 and name   HB) or (resid 151 and name  HB#) or (resid 151 and name  HB#)) 7.0 5.2 0.0 !    140:10  Single
assign (resid 162 and name   HN) ((resid 164 and name   HA) or (resid 163 and name   HA) or (resid 161 and name   HA)) 3.5 1.7 0.0 !    144:10  Single
assign (resid  83 and name   HN) ((resid  84 and name  HG#) or (resid  82 and name  HB#) or (resid  80 and name   HB) or (resid  81 and name  HG#)) 5.0 3.2 0.0 !    146:10  Single
assign (resid  83 and name   HN) ((resid  82 and name  HB#) or (resid  81 and name  HG#) or (resid  88 and name  HG#) or (resid  82 and name  HG#) or (resid  84 and name  HG#)) 5.0 3.2 0.0 !    147:10  Single
assign (resid  83 and name   HN) ((resid  87 and name HG##) or (resid  87 and name HG##) or (resid  80 and name HG2#)) 7.0 5.2 0.0 !    148:10  Single
assign (resid  83 and name   HN) ((resid  86 and name  HA#) or (resid  84 and name  HD#)) 7.0 5.2 0.0 !    151:10  Single
assign (resid  83 and name   HN) ((resid  50 and name   HA) or (resid  82 and name   HA)) 3.5 1.7 0.0 !    152:10  Single
assign (resid 103 and name   HN) ((resid 101 and name HG2#) or (resid 102 and name HD##) or (resid 102 and name HD##)) 3.5 1.7 0.0 !    169:10  Single
assign (resid 103 and name   HN) ((resid  30 and name HD1#) or (resid 119 and name HG2#) or (resid  96 and name HG##)) 5.0 3.2 0.0 !    171:10  Single
assign (resid  72 and name   HN) ((resid  58 and name HG##) or (resid  71 and name HD##) or (resid  72 and name HD##)) 5.0 3.2 0.0 !    172:10  Single
assign (resid  72 and name   HN) ((resid  71 and name   HG) or (resid 119 and name HG2#)) 5.0 3.2 0.0 !    173:10  Single
assign (resid 103 and name   HN) ((resid 102 and name   HG) or (resid 101 and name HG1#)) 5.0 3.2 0.0 !    174:10  Single
assign (resid  72 and name   HN) ((resid 125 and name  HG#) or (resid  71 and name  HB#) or (resid  72 and name   HG) or (resid  74 and name  HB#)) 5.0 3.2 0.0 !    176:10  Single
assign (resid  72 and name   HN) ((resid 119 and name   HB) or (resid  74 and name  HB#) or (resid  58 and name   HB)) 5.0 3.2 0.0 !    177:10  Single
assign (resid 103 and name   HN) ((resid 102 and name  HB#) or (resid 119 and name   HB)) 5.0 3.2 0.0 !    179:10  Single
assign (resid 103 and name   HN) ((resid 104 and name   HA) or (resid 102 and name   HA) or (resid  96 and name   HA)) 3.5 1.7 0.0 !    184:10  Single
assign (resid  96 and name   HN) ((resid  96 and name HG##) or (resid  38 and name HG2#) or (resid  93 and name HG2#)) 3.5 1.7 0.0 !    189:10  Single
assign (resid  96 and name   HN) ((resid  39 and name  HG#) or (resid  39 and name  HG#)) 5.0 3.2 0.0 !    190:10  Single
assign (resid  96 and name   HN) ((resid  36 and name   HB) or (resid  39 and name  HD#)) 5.0 3.2 0.0 !    191:10  Single
assign (resid  96 and name   HN) ((resid  96 and name   HB) or (resid  37 and name  HG#)) 3.5 1.7 0.0 !    192:10  Single
assign (resid  28 and name   HN) ((resid  19 and name HG1#) or (resid  28 and name  HG#)) 5.0 3.2 0.0 !    194:10  Single
assign (resid  28 and name   HN) ((resid  28 and name  HB#) or (resid  27 and name HG2#)) 3.5 1.7 0.0 !    195:10  Single
assign (resid  28 and name   HN) ((resid  29 and name   HG) or (resid  28 and name  HG#)) 5.0 3.2 0.0 !    196:10  Single
assign (resid  28 and name   HN) ((resid  26 and name  HE#) or (resid  25 and name   HB) or (resid  28 and name  HB#)) 3.5 1.7 0.0 !    197:10  Single
assign (resid  28 and name   HN) ((resid  29 and name   HA) or (resid  27 and name   HA)) 3.5 1.7 0.0 !    198:10  Single
assign (resid  96 and name   HN) ((resid 104 and name   HA) or (resid 102 and name   HA) or (resid  96 and name   HA)) 5.0 3.2 0.0 !    199:10  Single
assign (resid 103 and name   HN) ((resid 104 and name   HN) or (resid  95 and name   HN)) 5.0 3.2 0.0 !    204:10  Single
assign (resid 103 and name   HN) ((resid 101 and name   HN) or (resid  97 and name   HN)) 7.0 5.2 0.0 !    207:10  Single
assign (resid  28 and name   HN) ((resid  28 and name   HA) or (resid  25 and name   HA) or (resid  26 and name   HA)) 5.0 3.2 0.0 !    211:10  Single
assign (resid  13 and name   HN) ((resid  12 and name HG##) or (resid  36 and name HG1#) or (resid  36 and name HG2#) or (resid  12 and name HG##)) 3.5 1.7 0.0 !    212:10  Single
assign (resid  13 and name   HN) (resid  12 and name   HB) 3.5 1.7 0.0 !    213:10  Single 20161220 20161220
assign (resid  13 and name   HN) ((resid  14 and name  HD#) or (resid  36 and name   HA) or (resid  35 and name   HB) or (resid  33 and name   HA)) 5.0 3.2 0.0 !    214:10  Single
assign (resid  13 and name   HN) ((resid  35 and name   HA) or (resid  34 and name   HA)) 5.0 3.2 0.0 !    215:10  Single 20161220
assign (resid  13 and name   HN) ((resid  13 and name   HA) or (resid  15 and name   HA)) 5.0 3.2 0.0 !    216:10  Single
assign (resid  59 and name   HN) ((resid  58 and name   HA) or (resid  57 and name   HA)) 3.5 1.7 0.0 !    218:10  Single
assign (resid  59 and name   HN) ((resid  69 and name HD2#) or (resid  59 and name  HD#)) 5.0 3.2 0.0 !    220:10  Single
assign (resid  59 and name   HN) ((resid  69 and name HD2#) or (resid  59 and name  HE#)) 5.0 3.2 0.0 !    223:10  Single
assign (resid  32 and name   HN) ((resid  30 and name   HB) or (resid  32 and name  HB#)) 5.0 3.2 0.0 !    225:10  Single
assign (resid 109 and name   HN) ((resid 109 and name  HD#) or (resid 108 and name  HB#) or (resid 109 and name  HG#)) 3.5 1.7 0.0 !    226:10  Single
assign (resid 109 and name   HN) ((resid 113 and name  HB#) or (resid  91 and name  HG#) or (resid 109 and name  HB#)) 3.5 1.7 0.0 !    228:10  Single
assign (resid 109 and name   HN) ((resid  88 and name  HG#) or (resid  89 and name  HB#) or (resid 108 and name  HG#)) 5.0 3.2 0.0 !    229:10  Single
assign (resid 109 and name   HN) ((resid 108 and name  HG#) or (resid 108 and name  HB#) or (resid  89 and name  HG#)) 5.0 3.2 0.0 !    231:10  Single
assign (resid 109 and name   HN) ((resid  88 and name  HD#) or (resid 110 and name  HA#) or (resid 109 and name   HA)) 5.0 3.2 0.0 !    232:10  Single
assign (resid 104 and name   HN) ((resid 104 and name   HA) or (resid 102 and name   HA) or (resid  96 and name   HA)) 5.0 3.2 0.0 !    235:10  Single
assign (resid 109 and name   HN) ((resid 107 and name   HA) or (resid 108 and name   HA) or (resid  45 and name   HA)) 3.5 1.7 0.0 !    237:10  Single
assign (resid 104 and name   HN) ((resid 101 and name HG2#) or (resid 117 and name HG2#)) 5.0 3.2 0.0 !    241:10  Single
assign (resid 109 and name   HN) ((resid 107 and name HG##) or (resid  43 and name HD1#)) 5.0 3.2 0.0 !    243:10  Single
assign (resid  40 and name   HN) ((resid  96 and name HG##) or (resid  93 and name HG2#) or (resid  29 and name  HB#)) 3.5 1.7 0.0 !    245:10  Single
assign (resid  40 and name   HN) ((resid  39 and name  HG#) or (resid  39 and name  HG#)) 5.0 3.2 0.0 !    246:10  Single
assign (resid  40 and name   HN) ((resid  39 and name  HB#) or (resid  39 and name  HB#) or (resid  40 and name  HB#)) 3.5 1.7 0.0 !    247:10  Single
assign (resid  57 and name   HN) ((resid  55 and name HD##) or (resid  55 and name   HG) or (resid  58 and name HG##) or (resid  56 and name HG1#) or (resid  55 and name HD##)) 5.0 3.2 0.0 !    249:10  Single
assign (resid  26 and name   HN) ((resid  26 and name  HB#) or (resid  25 and name HG##) or (resid  25 and name HG##)) 3.5 1.7 0.0 !    250:10  Single
assign (resid  77 and name   HN) ((resid  90 and name HG1#) or (resid  77 and name  HB#)) 5.0 3.2 0.0 !    252:10  Single
assign (resid  77 and name   HN) ((resid  55 and name HD##) or (resid  55 and name   HG) or (resid  54 and name HG##) or (resid  77 and name HD##) or (resid  56 and name HG1#)) 3.5 1.7 0.0 !    253:10  Single
assign (resid  13 and name   HN) ((resid  13 and name  HB#) or (resid  35 and name HG2#) or (resid  32 and name  HG#)) 3.5 1.7 0.0 !    255:10  Single
assign (resid  26 and name   HN) ((resid  28 and name   HA) or (resid  25 and name   HA)) 3.5 1.7 0.0 !    256:10  Single
assign (resid  26 and name   HN) ((resid  26 and name  HE#) or (resid  25 and name   HB)) 5.0 3.2 0.0 !    259:10  Single
assign (resid 104 and name   HN) ((resid 103 and name  HB#) or (resid 116 and name  HE#)) 5.0 3.2 0.0 !    261:10  Single
assign (resid  40 and name   HN) ((resid  95 and name   HA) or (resid  93 and name   HA)) 3.5 1.7 0.0 !    265:10  Single
assign (resid  57 and name   HN) ((resid  58 and name   HA) or (resid  57 and name   HA)) 5.0 3.2 0.0 !    267:10  Single
assign (resid 104 and name   HN) ((resid  75 and name  HD#) or (resid  75 and name  HE#)) 5.0 3.2 0.0 !    268:10  Single
assign (resid  13 and name   HN) ((resid  36 and name   HN) or (resid  34 and name   HN)) 5.0 3.2 0.0 !    269:10  Single
assign (resid  90 and name   HN) ((resid  43 and name   HB) or (resid  54 and name   HB) or (resid  90 and name   HB)) 3.5 1.7 0.0 !    273:10  Single
assign (resid  90 and name   HN) ((resid 158 and name  HB#) or (resid 109 and name  HG#) or (resid  90 and name HG1#)) 5.0 3.2 0.0 !    275:10  Single
assign (resid  90 and name   HN) ((resid  89 and name  HG#) or (resid  88 and name  HB#) or (resid 108 and name  HG#) or (resid  89 and name  HG#)) 5.0 3.2 0.0 !    277:10  Single
assign (resid  90 and name   HN) ((resid 108 and name   HA) or (resid  91 and name   HA) or (resid  45 and name   HA) or (resid  90 and name   HA)) 5.0 3.2 0.0 !    279:10  Single
assign (resid  90 and name   HN) ((resid  90 and name HG2#) or (resid  80 and name HD1#)) 5.0 3.2 0.0 !    280:10  Single
assign (resid  90 and name   HN) ((resid  89 and name   HN) or (resid  44 and name   HN)) 5.0 3.2 0.0 !    281:10  Single
assign (resid  77 and name   HN) ((resid  75 and name  HD#) or (resid  75 and name  HE#)) 7.0 5.2 0.0 !    283:10  Single
assign (resid 163 and name   HN) ((resid 162 and name  HB#) or (resid 161 and name HG1#)) 5.0 3.2 0.0 !    284:10  Single
assign (resid 163 and name   HN) ((resid 161 and name HD1#) or (resid 161 and name HG2#)) 5.0 3.2 0.0 !    285:10  Single
assign (resid  95 and name   HN) ((resid  95 and name   HA) or (resid 105 and name   HA) or (resid  93 and name   HA)) 5.0 3.2 0.0 !    294:10  Single
assign (resid  95 and name   HN) ((resid  39 and name  HE#) or (resid  95 and name  HB#)) 3.5 1.7 0.0 !    295:10  Single
assign (resid  95 and name   HN) ((resid  30 and name HG1#) or (resid  93 and name HG2#)) 5.0 3.2 0.0 !    297:10  Single
assign (resid  95 and name   HN) ((resid  30 and name HD1#) or (resid  96 and name HG##)) 5.0 3.2 0.0 !    298:10  Single
assign (resid  95 and name   HN) ((resid 102 and name HD##) or (resid 102 and name HD##)) 3.5 1.7 0.0 !    299:10  Single
assign (resid  39 and name   HN) ((resid  96 and name HG##) or (resid  38 and name HG2#)) 3.5 1.7 0.0 !    306:10  Single
assign (resid  39 and name   HN) ((resid  39 and name  HB#) or (resid  39 and name  HB#) or (resid  40 and name  HB#)) 3.5 1.7 0.0 !    308:10  Single
assign (resid  51 and name   HN) ((resid  51 and name  HB#) or (resid  52 and name  HG#) or (resid  82 and name  HG#)) 3.5 1.7 0.0 !    309:10  Single
assign (resid  51 and name   HN) ((resid 160 and name  HB#) or (resid  88 and name  HD#) or (resid  85 and name   HA) or (resid  86 and name  HA#)) 5.0 3.2 0.0 !    312:10  Single
assign (resid  51 and name   HN) ((resid  50 and name   HA) or (resid  82 and name   HA) or (resid  47 and name   HA)) 5.0 3.2 0.0 !    313:10  Single
assign (resid  39 and name   HN) ((resid  30 and name   HA) or (resid  38 and name   HA)) 2.8 1.0 0.0 !    314:10  Single
assign (resid  55 and name   HN) ((resid  46 and name   HA) or (resid  46 and name   HB) or (resid  54 and name   HA) or (resid  55 and name   HA)) 3.5 1.7 0.0 !    318:10  Single
assign (resid  55 and name   HN) ((resid 158 and name  HB#) or (resid  76 and name  HB#) or (resid  54 and name   HB) or (resid  90 and name   HB) or (resid  77 and name  HB#)) 5.0 3.2 0.0 !    320:10  Single
assign (resid  55 and name   HN) ((resid  46 and name HG2#) or (resid  55 and name  HB#)) 5.0 3.2 0.0 !    322:10  Single
assign (resid  55 and name   HN) ((resid  55 and name HD##) or (resid  55 and name   HG) or (resid  54 and name HG##) or (resid  56 and name HG1#) or (resid  55 and name HD##)) 3.5 1.7 0.0 !    323:10  Single
assign (resid 101 and name   HN) ((resid 101 and name HG2#) or (resid  36 and name HG1#)) 5.0 3.2 0.0 !    328:10  Single
assign (resid 101 and name   HN) ((resid 101 and name HD1#) or (resid  36 and name HD1#) or (resid  96 and name HG##)) 3.5 1.7 0.0 !    329:10  Single
assign (resid 101 and name   HN) ((resid  97 and name  HB#) or (resid  99 and name  HB#)) 5.0 3.2 0.0 !    333:10  Single
assign (resid 101 and name   HN) ((resid  97 and name   HA) or (resid  99 and name   HA)) 5.0 3.2 0.0 !    337:10  Single
assign (resid 101 and name   HN) ((resid 102 and name   HA) or (resid  96 and name   HA)) 5.0 3.2 0.0 !    338:10  Single
assign (resid 172 and name   HN) ((resid 171 and name   HA) or (resid 172 and name   HA)) 5.0 3.2 0.0 !    357:10  Single
assign (resid  40 and name   HN) ((resid  39 and name  HE#) or (resid  95 and name  HB#)) 5.0 3.2 0.0 !    361:10  Single
assign (resid  96 and name   HN) ((resid  97 and name  HB#) or (resid  39 and name  HE#) or (resid  95 and name  HB#)) 5.0 3.2 0.0 !    362:10  Single
assign (resid  57 and name   HN) ((resid  19 and name HG2#) or (resid  58 and name HG##)) 5.0 3.2 0.0 !    365:10  Single
assign (resid  57 and name   HN) ((resid  19 and name   HB) or (resid  57 and name  HB#)) 5.0 3.2 0.0 !    367:10  Single
assign (resid  57 and name   HN) ((resid  55 and name  HB#) or (resid  74 and name  HB#)) 5.0 3.2 0.0 !    368:10  Single
assign (resid  40 and name   HN) ((resid  41 and name   HN) or (resid  95 and name   HN)) 5.0 3.2 0.0 !    369:10  Single
assign (resid  28 and name   HN) ((resid  28 and name  HE#) or (resid  28 and name  HE#)) 7.0 5.2 0.0 !    370:10  Single
assign (resid  95 and name   HN) ((resid  94 and name  HD#) or (resid  94 and name  HE#)) 5.0 3.2 0.0 !    378:10  Single
assign (resid  95 and name   HN) ((resid  96 and name   HN) or (resid  40 and name   HN)) 5.0 3.2 0.0 !    379:10  Single
assign (resid  89 and name   HN) ((resid  87 and name HG##) or (resid  87 and name HG##) or (resid  80 and name HG2#) or (resid  43 and name HG2#)) 5.0 3.2 0.0 !    384:10  Single
assign (resid  89 and name   HN) ((resid  89 and name  HB#) or (resid 109 and name  HB#)) 3.5 1.7 0.0 !    385:10  Single
assign (resid  89 and name   HN) ((resid  89 and name  HB#) or (resid 108 and name  HG#)) 5.0 3.2 0.0 !    386:10  Single
assign (resid  89 and name   HN) ((resid  87 and name   HB) or (resid  89 and name  HG#) or (resid  88 and name  HB#) or (resid 108 and name  HG#) or (resid  89 and name  HG#)) 3.5 1.7 0.0 !    387:10  Single
assign (resid  29 and name   HN) ((resid  18 and name  HA#) or (resid  27 and name   HB)) 5.0 3.2 0.0 !    399:10  Single
assign (resid 106 and name   HN) ((resid  75 and name  HD#) or (resid  75 and name  HE#)) 5.0 3.2 0.0 !    401:10  Single
assign (resid 106 and name   HN) ((resid 117 and name   HN) or (resid 107 and name   HN)) 5.0 3.2 0.0 !    402:10  Single
assign (resid 106 and name   HN) ((resid 115 and name   HN) or (resid 104 and name   HN)) 3.5 1.7 0.0 !    403:10  Single
assign (resid  93 and name   HN) ((resid 105 and name   HN) or (resid  42 and name   HN) or (resid 106 and name   HN)) 5.0 3.2 0.0 !    404:10  Single
assign (resid  42 and name   HN) ((resid  94 and name  HD#) or (resid  44 and name  HD#)) 5.0 3.2 0.0 !    406:10  Single
assign (resid  58 and name   HN) ((resid  73 and name   HN) or (resid  59 and name  HE#) or (resid  94 and name  HE#)) 5.0 3.2 0.0 !    407:10  Single
assign (resid  25 and name   HN) ((resid  25 and name HG##) or (resid  25 and name HG##) or (resid  22 and name  HB#)) 3.5 1.7 0.0 !    408:10  Single
assign (resid  77 and name   HN) ((resid  76 and name  HB#) or (resid  54 and name   HB) or (resid  77 and name  HB#)) 3.5 1.7 0.0 !    417:10  Single
assign (resid 131 and name   HN) ((resid 126 and name HD##) or (resid  15 and name HD##) or (resid 131 and name HG2#) or (resid 126 and name HD##) or (resid 131 and name HG1#)) 3.5 1.7 0.0 !    420:10  Single
assign (resid 131 and name   HN) ((resid 133 and name  HB#) or (resid 131 and name   HB) or (resid 129 and name  HB#)) 3.5 1.7 0.0 !    421:10  Single
assign (resid 131 and name   HN) ((resid 133 and name  HD#) or (resid 128 and name  HD#) or (resid 131 and name HG1#)) 3.5 1.7 0.0 !    422:10  Single
assign (resid 131 and name   HN) ((resid 126 and name  HB#) or (resid 133 and name  HG#) or (resid 128 and name  HG#) or (resid  15 and name   HG)) 5.0 3.2 0.0 !    423:10  Single
assign (resid 131 and name   HN) ((resid 134 and name  HG#) or (resid 130 and name  HB#)) 5.0 3.2 0.0 !    424:10  Single
assign (resid 131 and name   HN) ((resid 128 and name  HE#) or (resid  70 and name  HB#) or (resid 130 and name  HB#)) 5.0 3.2 0.0 !    425:10  Single
assign (resid 113 and name   HN) ((resid 113 and name  HB#) or (resid  81 and name  HG#)) 3.5 1.7 0.0 !    430:10  Single
assign (resid 113 and name   HN) ((resid 110 and name  HA#) or (resid  80 and name   HA) or (resid 109 and name   HA) or (resid 114 and name  HB#)) 5.0 3.2 0.0 !    432:10  Single
assign (resid 131 and name   HN) ((resid 130 and name   HA) or (resid 127 and name   HA)) 3.5 1.7 0.0 !    436:10  Single
assign (resid   5 and name   HN) ((resid   5 and name   HA) or (resid   4 and name   HA)) 5.0 3.2 0.0 !    437:10  Single
assign (resid 142 and name   HN) ((resid 139 and name  HB#) or (resid 146 and name  HB#) or (resid 139 and name  HB#) or (resid 142 and name  HB#) or (resid 146 and name  HB#)) 3.5 1.7 0.0 !    445:10  Single
assign (resid 142 and name   HN) ((resid 142 and name  HB#) or (resid  63 and name  HG#)) 3.5 1.7 0.0 !    446:10  Single
assign (resid 142 and name   HN) ((resid 140 and name  HD#) or (resid 142 and name  HG#) or (resid 140 and name  HD#) or (resid 138 and name  HB#)) 5.0 3.2 0.0 !    447:10  Single
assign (resid 142 and name   HN) ((resid 142 and name   HA) or (resid 143 and name   HA)) 3.5 1.7 0.0 !    449:10  Single
assign (resid  64 and name   HN) ((resid  65 and name  HG#) or (resid  64 and name  HB#)) 3.5 1.7 0.0 !    455:10  Single
assign (resid  64 and name   HN) ((resid 146 and name   HA) or (resid  64 and name   HA)) 5.0 3.2 0.0 !    456:10  Single
assign (resid  64 and name   HN) ((resid  63 and name   HA) or (resid  65 and name   HA)) 3.5 1.7 0.0 !    457:10  Single
assign (resid  64 and name   HN) ((resid 141 and name  HB#) or (resid  63 and name  HB#)) 5.0 3.2 0.0 !    458:10  Single
assign (resid  64 and name   HN) ((resid  63 and name  HD#) or (resid  67 and name  HE#) or (resid  28 and name  HE#)) 5.0 3.2 0.0 !    459:10  Single
assign (resid 142 and name   HN) ((resid 139 and name   HN) or (resid 141 and name   HN)) 5.0 3.2 0.0 !    461:10  Single
assign (resid 130 and name   HN) ((resid 126 and name  HB#) or (resid 133 and name  HG#) or (resid 128 and name  HG#)) 5.0 3.2 0.0 !    466:10  Single
assign (resid 130 and name   HN) ((resid 133 and name  HB#) or (resid 129 and name  HB#)) 3.5 1.7 0.0 !    467:10  Single
assign (resid 130 and name   HN) ((resid 134 and name  HG#) or (resid 130 and name  HB#)) 3.5 1.7 0.0 !    468:10  Single
assign (resid 130 and name   HN) ((resid 128 and name  HE#) or (resid 133 and name  HE#) or (resid 130 and name  HB#)) 3.5 1.7 0.0 !    469:10  Single
assign (resid 130 and name   HN) ((resid 127 and name  HB#) or (resid 129 and name   HA)) 5.0 3.2 0.0 !    475:10  Single
assign (resid  80 and name   HN) ((resid 113 and name  HB#) or (resid  80 and name   HB) or (resid  81 and name  HG#)) 3.5 1.7 0.0 !    482:10  Single
assign (resid   8 and name   HN) ((resid   8 and name HD##) or (resid   9 and name HD##) or (resid   8 and name HD##) or (resid   7 and name HD##) or (resid   9 and name HD##) or (resid   7 and name HD##)) 3.5 1.7 0.0 !    484:10  Single
assign (resid 155 and name   HN) ((resid 155 and name  HB#) or (resid 157 and name  HB#) or (resid 155 and name  HD#)) 3.5 1.7 0.0 !    486:10  Single
assign (resid 155 and name   HN) ((resid 155 and name  HB#) or (resid 152 and name   HB)) 5.0 3.2 0.0 !    487:10  Single
assign (resid  58 and name   HN) ((resid  55 and name HD##) or (resid  55 and name   HG) or (resid  58 and name HG##) or (resid  71 and name HD##) or (resid  56 and name HG1#)) 5.0 3.2 0.0 !    492:10  Single
assign (resid  58 and name   HN) ((resid  19 and name HG2#) or (resid  58 and name HG##)) 5.0 3.2 0.0 !    493:10  Single
assign (resid  58 and name   HN) ((resid 104 and name   HB) or (resid  74 and name  HB#) or (resid  58 and name   HB)) 5.0 3.2 0.0 !    495:10  Single
assign (resid  58 and name   HN) ((resid  58 and name   HA) or (resid  57 and name   HA)) 3.5 1.7 0.0 !    496:10  Single
assign (resid 106 and name   HN) ((resid 105 and name   HA) or (resid  93 and name   HA) or (resid  92 and name   HA)) 3.5 1.7 0.0 !    500:10  Single
assign (resid  42 and name   HN) ((resid  92 and name   HB) or (resid  91 and name  HB#)) 5.0 3.2 0.0 !    504:10  Single
assign (resid  42 and name   HN) ((resid  40 and name  HD#) or (resid  42 and name  HG#) or (resid  91 and name  HG#)) 3.5 1.7 0.0 !    505:10  Single
assign (resid  42 and name   HN) ((resid  43 and name   HB) or (resid  42 and name  HB#) or (resid  40 and name  HB#)) 3.5 1.7 0.0 !    506:10  Single
assign (resid  42 and name   HN) ((resid  93 and name HG2#) or (resid  29 and name  HB#)) 5.0 3.2 0.0 !    508:10  Single
assign (resid  42 and name   HN) ((resid  92 and name HG##) or (resid  43 and name HD1#)) 5.0 3.2 0.0 !    509:10  Single
assign (resid 165 and name   HN) ((resid 164 and name   HA) or (resid 163 and name   HA)) 5.0 3.2 0.0 !    510:10  Single
assign (resid 165 and name   HN) ((resid 166 and name  HB#) or (resid 165 and name  HB#) or (resid 165 and name   HG) or (resid 165 and name  HB#) or (resid 166 and name  HD#)) 5.0 3.2 0.0 !    512:10  Single
assign (resid 165 and name   HN) ((resid 162 and name  HB#) or (resid 166 and name  HG#)) 5.0 3.2 0.0 !    513:10  Single
assign (resid  93 and name   HN) ((resid 107 and name HG##) or (resid  92 and name HG##) or (resid 104 and name HG##)) 3.5 1.7 0.0 !    524:10  Single
assign (resid  93 and name   HN) ((resid  92 and name HG##) or (resid  19 and name HG1#)) 3.5 1.7 0.0 !    526:10  Single
assign (resid  93 and name   HN) ((resid 105 and name   HA) or (resid  93 and name   HA) or (resid  92 and name   HA)) 3.5 1.7 0.0 !    528:10  Single
assign (resid 106 and name   HN) ((resid 115 and name  HB#) or (resid 116 and name  HE#)) 7.0 5.2 0.0 !    536:10  Single
assign (resid 106 and name   HN) ((resid 107 and name HG##) or (resid 107 and name HG##) or (resid  92 and name HG##) or (resid  77 and name HD##)) 5.0 3.2 0.0 !    539:10  Single
assign (resid  42 and name   HN) ((resid  29 and name   HG) or (resid  40 and name  HG#)) 5.0 3.2 0.0 !    540:10  Single
assign (resid 118 and name   HN) ((resid 118 and name HG2#) or (resid 119 and name HG1#) or (resid 119 and name HG2#) or (resid 116 and name  HG#)) 3.5 1.7 0.0 !    543:10  Single
assign (resid 118 and name   HN) ((resid 101 and name HG2#) or (resid 117 and name HG2#)) 3.5 1.7 0.0 !    544:10  Single
assign (resid 123 and name   HN) ((resid 122 and name  HB#) or (resid 121 and name  HB#)) 3.5 1.7 0.0 !    547:10  Single
assign (resid 146 and name   HN) ((resid 144 and name  HB#) or (resid 142 and name  HB#) or (resid 146 and name  HB#)) 2.8 1.0 0.0 !    548:10  Single
assign (resid  11 and name   HN) ((resid  12 and name HG##) or (resid  36 and name HG1#) or (resid  12 and name HG##)) 3.5 1.7 0.0 !    554:10  Single
assign (resid 135 and name   HN) ((resid 137 and name  HB#) or (resid  62 and name  HB#) or (resid 134 and name  HB#) or (resid 134 and name  HE#) or (resid 137 and name  HG#)) 3.5 1.7 0.0 !    559:10  Single
assign (resid 135 and name   HN) ((resid 134 and name  HG#) or (resid 130 and name  HB#)) 5.0 3.2 0.0 !    560:10  Single
assign (resid 146 and name   HN) ((resid 145 and name  HB#) or (resid 142 and name  HE#) or (resid 147 and name  HE#)) 5.0 3.2 0.0 !    563:10  Single
assign (resid 146 and name   HN) ((resid 146 and name   HA) or (resid 142 and name   HA) or (resid 144 and name   HA) or (resid  64 and name   HA) or (resid 143 and name   HA)) 3.5 1.7 0.0 !    567:10  Single
assign (resid 128 and name   HN) ((resid 126 and name  HB#) or (resid 128 and name  HG#)) 5.0 3.2 0.0 !    573:10  Single
assign (resid 128 and name   HN) ((resid 128 and name  HB#) or (resid 129 and name  HB#)) 3.5 1.7 0.0 !    574:10  Single
assign (resid 128 and name   HN) ((resid 126 and name   HA) or (resid 127 and name   HA)) 3.5 1.7 0.0 !    579:10  Single
assign (resid 145 and name   HN) ((resid 145 and name  HB#) or (resid 142 and name  HE#) or (resid 147 and name  HE#)) 3.5 1.7 0.0 !    581:10  Single
assign (resid 145 and name   HN) ((resid 146 and name  HG1) or (resid 144 and name  HG#)) 5.0 3.2 0.0 !    583:10  Single
assign (resid 145 and name   HN) ((resid 144 and name  HB#) or (resid 146 and name  HB#)) 3.5 1.7 0.0 !    584:10  Single
assign (resid  17 and name   HN) ((resid  17 and name  HB#) or (resid  60 and name  HB#) or (resid  28 and name  HB#)) 5.0 3.2 0.0 !    585:10  Single
assign (resid  17 and name   HN) ((resid  17 and name  HB#) or (resid  28 and name  HG#)) 5.0 3.2 0.0 !    586:10  Single
assign (resid  17 and name   HN) ((resid  17 and name HD##) or (resid  28 and name  HG#) or (resid  17 and name HD##)) 3.5 1.7 0.0 !    587:10  Single
assign (resid  17 and name   HN) ((resid  17 and name   HG) or (resid  30 and name   HB) or (resid  32 and name  HB#)) 3.5 1.7 0.0 !    588:10  Single
assign (resid 145 and name   HN) ((resid 146 and name   HA) or (resid 142 and name   HA) or (resid 144 and name   HA) or (resid  64 and name   HA) or (resid 143 and name   HA) or (resid 139 and name   HA)) 3.5 1.7 0.0 !    591:10  Single
assign (resid 122 and name   HN) ((resid 122 and name  HB#) or (resid 121 and name  HB#)) 3.5 1.7 0.0 !    594:10  Single
assign (resid 138 and name   HN) ((resid 140 and name  HB#) or (resid 140 and name  HB#)) 5.0 3.2 0.0 !    596:10  Single
assign (resid 107 and name   HN) ((resid  54 and name HG##) or (resid  90 and name HG2#)) 3.5 1.7 0.0 !    603:10  Single
assign (resid 107 and name   HN) ((resid  91 and name  HG#) or (resid 107 and name   HB)) 3.5 1.7 0.0 !    605:10  Single
assign (resid 137 and name   HN) ((resid 137 and name  HB#) or (resid 139 and name  HG#) or (resid  62 and name  HB#) or (resid 134 and name  HB#)) 3.5 1.7 0.0 !    606:10  Single
assign (resid 121 and name   HN) ((resid 122 and name  HB#) or (resid 121 and name  HB#)) 3.5 1.7 0.0 !    607:10  Single
assign (resid 120 and name   HN) ((resid 120 and name   HA) or (resid 119 and name   HA) or (resid 120 and name   HB)) 3.5 1.7 0.0 !    611:10  Single
assign (resid 107 and name   HN) ((resid 107 and name   HA) or (resid 108 and name   HA)) 5.0 3.2 0.0 !    613:10  Single
assign (resid 107 and name   HN) ((resid 105 and name   HA) or (resid  93 and name   HA) or (resid  92 and name   HA)) 5.0 3.2 0.0 !    614:10  Single
assign (resid 135 and name   HA) ((resid 134 and name   HN) or (resid 138 and name   HN)) 5.0 3.2 0.0 !    616:10  Single
assign (resid  85 and name   HN) ((resid  84 and name   HA) or (resid  49 and name   HA)) 3.5 1.7 0.0 !    621:10  Single
assign (resid  85 and name   HN) ((resid  85 and name   HA) or (resid  86 and name  HA#)) 5.0 3.2 0.0 !    622:10  Single
assign (resid  85 and name   HN) ((resid  85 and name  HB#) or (resid  85 and name  HG#)) 5.0 3.2 0.0 !    624:10  Single
assign (resid 158 and name   HN) ((resid  90 and name HD1#) or (resid 158 and name HD##) or (resid  22 and name  HB#)) 5.0 3.2 0.0 !    626:10  Single
assign (resid 158 and name   HN) ((resid 158 and name   HG) or (resid 155 and name  HB#)) 5.0 3.2 0.0 !    629:10  Single
assign (resid 158 and name   HN) ((resid 157 and name  HB#) or (resid 157 and name  HG#)) 5.0 3.2 0.0 !    630:10  Single
assign (resid 158 and name   HN) ((resid  21 and name   HB) or (resid 157 and name   HA)) 5.0 3.2 0.0 !    631:10  Single
assign (resid 146 and name   HN) ((resid 150 and name   HN) or (resid 147 and name   HN)) 3.5 1.7 0.0 !    642:10  Single
assign (resid 135 and name   HN) ((resid  62 and name   HN) or (resid 134 and name   HN) or (resid 136 and name   HN)) 3.5 1.7 0.0 !    643:10  Single
assign (resid  11 and name   HN) ((resid   9 and name   HN) or (resid  10 and name   HN)) 5.0 3.2 0.0 !    644:10  Single
assign (resid 145 and name   HN) ((resid 144 and name   HN) or (resid 146 and name   HN)) 5.0 3.2 0.0 !    645:10  Single
assign (resid  69 and name   HN) ((resid  69 and name HD2#) or (resid  68 and name   HN) or (resid  59 and name  HE#)) 3.5 1.7 0.0 !    650:10  Single
assign (resid  69 and name   HN) ((resid  69 and name   HA) or (resid  70 and name   HA)) 3.5 1.7 0.0 !    651:10  Single
assign (resid  21 and name   HN) ((resid  25 and name HG##) or (resid  25 and name HG##) or (resid  22 and name  HB#)) 5.0 3.2 0.0 !    655:10  Single
assign (resid  21 and name   HN) ((resid  26 and name  HG#) or (resid  20 and name  HB#)) 5.0 3.2 0.0 !    658:10  Single
assign (resid  21 and name   HN) ((resid  69 and name HD2#) or (resid  25 and name   HN) or (resid  57 and name HE2#)) 5.0 3.2 0.0 !    661:10  Single
assign (resid 140 and name   HN) ((resid 140 and name  HB#) or (resid 140 and name  HB#)) 3.5 1.7 0.0 !    665:10  Single
assign (resid 140 and name   HN) ((resid 135 and name   HB) or (resid 139 and name  HB#) or (resid 142 and name  HB#)) 3.5 1.7 0.0 !    666:10  Single
assign (resid 140 and name   HN) ((resid 137 and name  HB#) or (resid 139 and name  HG#) or (resid  62 and name  HG#)) 5.0 3.2 0.0 !    667:10  Single
assign (resid  69 and name   HN) ((resid  69 and name  HB#) or (resid  26 and name  HG#)) 3.5 1.7 0.0 !    679:10  Single
assign (resid  69 and name   HN) ((resid  66 and name   HA) or (resid  67 and name  HE#) or (resid 134 and name  HG#) or (resid  68 and name  HB#) or (resid  70 and name  HB#)) 5.0 3.2 0.0 !    680:10  Single
assign (resid 133 and name   HN) ((resid 133 and name  HB#) or (resid 129 and name  HB#) or (resid 131 and name   HB)) 2.8 1.0 0.0 !    684:10  Single
assign (resid  76 and name   HN) ((resid  76 and name  HB#) or (resid  76 and name  HB#)) 3.5 1.7 0.0 !    689:10  Single
assign (resid  76 and name   HN) ((resid  55 and name HD##) or (resid  55 and name   HG) or (resid  56 and name HG1#) or (resid 117 and name HG2#) or (resid  56 and name HG1#) or (resid  55 and name HD##)) 5.0 3.2 0.0 !    690:10  Single
assign (resid  49 and name   HN) ((resid  85 and name  HD#) or (resid  85 and name  HD#) or (resid  47 and name  HB#) or (resid  50 and name  HB#)) 5.0 3.2 0.0 !    693:10  Single
assign (resid  49 and name   HN) ((resid  84 and name   HA) or (resid  49 and name   HA)) 5.0 3.2 0.0 !    697:10  Single
assign (resid 137 and name   HN) ((resid 139 and name   HA) or (resid 137 and name   HA)) 3.5 1.7 0.0 !    699:10  Single
assign (resid 121 and name   HN) ((resid 120 and name   HA) or (resid 119 and name   HA) or (resid 120 and name   HB)) 3.5 1.7 0.0 !    700:10  Single
assign (resid 148 and name   HN) ((resid 146 and name  HG1) or (resid 148 and name  HG#)) 3.5 1.7 0.0 !    703:10  Single
assign (resid 148 and name   HN) ((resid 150 and name  HB#) or (resid 143 and name  HB#) or (resid 146 and name  HB#) or (resid 148 and name  HB#)) 3.5 1.7 0.0 !    704:10  Single
assign (resid  67 and name   HN) ((resid  67 and name  HD#) or (resid  65 and name  HD#) or (resid  67 and name  HB#)) 3.5 1.7 0.0 !    706:10  Single
assign (resid  67 and name   HN) ((resid  67 and name  HB#) or (resid  65 and name  HB#)) 3.5 1.7 0.0 !    707:10  Single
assign (resid  22 and name   HN) ((resid  25 and name HG##) or (resid 158 and name HD##) or (resid  25 and name HG##) or (resid  22 and name  HB#)) 3.5 1.7 0.0 !    708:10  Single
assign (resid 148 and name   HN) ((resid 148 and name   HA) or (resid 149 and name   HA) or (resid 150 and name   HA)) 3.5 1.7 0.0 !    711:10  Single
assign (resid  67 and name   HN) ((resid  64 and name   HA) or (resid  67 and name   HA)) 3.5 1.7 0.0 !    713:10  Single
assign (resid  47 and name   HN) ((resid  46 and name   HA) or (resid  46 and name   HB) or (resid  51 and name   HA) or (resid  54 and name   HA)) 3.5 1.7 0.0 !    715:10  Single
assign (resid  35 and name   HN) ((resid  13 and name  HB#) or (resid  35 and name HG2#)) 3.5 1.7 0.0 !    720:10  Single
assign (resid  35 and name   HN) ((resid  12 and name HG##) or (resid  36 and name HG1#) or (resid  36 and name HG2#) or (resid  12 and name HG##)) 5.0 3.2 0.0 !    721:10  Single
assign (resid 143 and name   HN) ((resid 143 and name  HB#) or (resid 146 and name  HB#) or (resid 139 and name  HB#)) 3.5 1.7 0.0 !    722:10  Single
assign (resid 127 and name   HN) ((resid 126 and name HD##) or (resid 131 and name HG2#) or (resid 126 and name HD##) or (resid 131 and name HG1#)) 3.5 1.7 0.0 !    723:10  Single
assign (resid 127 and name   HN) ((resid 125 and name  HG#) or (resid 126 and name  HB#)) 5.0 3.2 0.0 !    725:10  Single
assign (resid  41 and name   HN) ((resid  40 and name  HD#) or (resid  42 and name  HG#) or (resid  91 and name  HG#)) 3.5 1.7 0.0 !    727:10  Single
assign (resid  41 and name   HN) ((resid  39 and name  HB#) or (resid  42 and name  HB#) or (resid  40 and name  HB#)) 3.5 1.7 0.0 !    728:10  Single
assign (resid 127 and name   HN) ((resid 131 and name   HB) or (resid 125 and name  HB#) or (resid 129 and name  HB#)) 5.0 3.2 0.0 !    729:10  Single
assign (resid  41 and name   HN) ((resid  30 and name HG1#) or (resid  93 and name HG2#) or (resid  29 and name  HB#)) 5.0 3.2 0.0 !    730:10  Single
assign (resid 105 and name   HN) ((resid  92 and name HG##) or (resid  19 and name HG1#) or (resid 116 and name  HG#)) 5.0 3.2 0.0 !    734:10  Single
assign (resid 105 and name   HN) ((resid  92 and name HG##) or (resid 104 and name HG##)) 3.5 1.7 0.0 !    735:10  Single
assign (resid  63 and name   HN) ((resid  62 and name  HB#) or (resid 134 and name  HB#) or (resid 134 and name  HE#) or (resid  62 and name  HG#) or (resid  68 and name  HB#)) 5.0 3.2 0.0 !    736:10  Single
assign (resid  63 and name   HN) ((resid  63 and name  HB#) or (resid 137 and name  HG#)) 5.0 3.2 0.0 !    737:10  Single
assign (resid  63 and name   HN) ((resid  66 and name   HA) or (resid  67 and name  HE#) or (resid 134 and name  HG#) or (resid  68 and name  HB#)) 5.0 3.2 0.0 !    738:10  Single
assign (resid  63 and name   HN) ((resid  63 and name  HD#) or (resid  67 and name  HE#) or (resid  28 and name  HE#)) 5.0 3.2 0.0 !    739:10  Single
assign (resid  63 and name   HN) ((resid  65 and name  HB#) or (resid  63 and name  HG#)) 5.0 3.2 0.0 !    740:10  Single
assign (resid 129 and name   HN) ((resid 128 and name  HE#) or (resid 130 and name  HB#)) 5.0 3.2 0.0 !    743:10  Single
assign (resid 129 and name   HN) ((resid 126 and name  HB#) or (resid 128 and name  HG#)) 5.0 3.2 0.0 !    746:10  Single
assign (resid 129 and name   HN) ((resid 129 and name  HB#) or (resid 132 and name  HB#)) 3.5 1.7 0.0 !    747:10  Single
assign (resid  60 and name   HN) ((resid  60 and name  HG#) or (resid  26 and name  HG#)) 5.0 3.2 0.0 !    748:10  Single
assign (resid  60 and name   HN) ((resid  17 and name  HB#) or (resid  60 and name  HB#)) 5.0 3.2 0.0 !    749:10  Single
assign (resid  60 and name   HN) ((resid  71 and name  HB#) or (resid  15 and name  HB#) or (resid  72 and name   HG)) 5.0 3.2 0.0 !    750:10  Single
assign (resid  60 and name   HN) ((resid  66 and name   HA) or (resid  70 and name  HB#)) 5.0 3.2 0.0 !    752:10  Single
assign (resid  60 and name   HN) ((resid 126 and name HD##) or (resid  17 and name HD##) or (resid 126 and name HD##)) 5.0 3.2 0.0 !    755:10  Single
assign (resid  60 and name   HN) ((resid  58 and name HG##) or (resid  26 and name  HB#) or (resid  72 and name HD##)) 5.0 3.2 0.0 !    756:10  Single
assign (resid  60 and name   HN) ((resid  15 and name  HB#) or (resid  72 and name  HB#)) 7.0 5.2 0.0 !    757:10  Single
assign (resid  99 and name   HN) ((resid 101 and name HD1#) or (resid  36 and name HD1#) or (resid  96 and name HG##)) 5.0 3.2 0.0 !    758:10  Single
assign (resid  99 and name   HN) ((resid 101 and name HG2#) or (resid  36 and name HG1#) or (resid  36 and name HG2#)) 5.0 3.2 0.0 !    759:10  Single
assign (resid  99 and name   HN) ((resid  96 and name HG##) or (resid 101 and name HG1#)) 5.0 3.2 0.0 !    760:10  Single
assign (resid  99 and name   HN) ((resid  97 and name  HB#) or (resid  99 and name  HB#)) 3.5 1.7 0.0 !    761:10  Single
assign (resid  99 and name   HN) ((resid  97 and name   HA) or (resid  99 and name   HA)) 3.5 1.7 0.0 !    764:10  Single
assign (resid 116 and name   HN) ((resid  77 and name   HA) or (resid 107 and name   HA) or (resid 115 and name   HA)) 3.5 1.7 0.0 !    765:10  Single
assign (resid 161 and name   HN) ((resid 161 and name HD1#) or (resid 161 and name HG2#)) 3.5 1.7 0.0 !    767:10  Single
assign (resid 161 and name   HN) ((resid 161 and name HG1#) or (resid  46 and name HG2#) or (resid  55 and name  HB#)) 5.0 3.2 0.0 !    768:10  Single
assign (resid 161 and name   HN) ((resid 162 and name  HB#) or (resid 161 and name HG1#)) 5.0 3.2 0.0 !    769:10  Single
assign (resid 161 and name   HN) ((resid  51 and name  HB#) or (resid  52 and name  HG#) or (resid  76 and name  HG#)) 5.0 3.2 0.0 !    771:10  Single
assign (resid 161 and name   HN) ((resid 159 and name  HB#) or (resid 159 and name  HG#)) 5.0 3.2 0.0 !    772:10  Single
assign (resid  36 and name   HN) ((resid  12 and name HG##) or (resid  36 and name HG1#) or (resid  36 and name HG2#) or (resid  12 and name HG##)) 3.5 1.7 0.0 !    775:10  Single
assign (resid 132 and name   HN) ((resid  15 and name HD##) or (resid 131 and name HG2#) or (resid 135 and name HG##) or (resid 131 and name HG1#)) 3.5 1.7 0.0 !    776:10  Single
assign (resid 132 and name   HN) ((resid 132 and name  HG#) or (resid 134 and name  HE#) or (resid 129 and name  HG#)) 3.5 1.7 0.0 !    777:10  Single
assign (resid 132 and name   HN) ((resid 133 and name  HB#) or (resid 131 and name   HB)) 3.5 1.7 0.0 !    778:10  Single
assign (resid 132 and name   HN) ((resid 127 and name  HB#) or (resid 129 and name   HA)) 5.0 3.2 0.0 !    784:10  Single
assign (resid  36 and name   HN) ((resid  35 and name   HA) or (resid  37 and name   HA) or (resid  34 and name   HA)) 3.5 1.7 0.0 !    787:10  Single
assign (resid  36 and name   HN) ((resid  13 and name  HB#) or (resid  35 and name HG2#)) 3.5 1.7 0.0 !    788:10  Single
assign (resid 129 and name   HN) ((resid 127 and name  HB#) or (resid 129 and name   HA)) 3.5 1.7 0.0 !    789:10  Single
assign (resid  36 and name   HN) ((resid  12 and name   HB) or (resid  36 and name   HB) or (resid  10 and name   HG)) 5.0 3.2 0.0 !    791:10  Single
assign (resid  36 and name   HN) ((resid  36 and name   HA) or (resid  35 and name   HB) or (resid  33 and name   HA)) 3.5 1.7 0.0 !    792:10  Single
assign (resid  87 and name   HN) ((resid  88 and name  HD#) or (resid  85 and name   HA) or (resid  86 and name  HA#)) 3.5 1.7 0.0 !    794:10  Single
assign (resid 127 and name   HN) ((resid 126 and name   HA) or (resid 127 and name   HA)) 2.8 1.0 0.0 !    797:10  Single
assign (resid  33 and name   HN) ((resid  12 and name   HB) or (resid  32 and name  HB#) or (resid  15 and name  HB#)) 5.0 3.2 0.0 !    799:10  Single
assign (resid  33 and name   HN) ((resid  13 and name  HB#) or (resid  32 and name  HG#)) 5.0 3.2 0.0 !    800:10  Single
assign (resid  33 and name   HN) ((resid  12 and name HG##) or (resid  12 and name HG##)) 5.0 3.2 0.0 !    801:10  Single
assign (resid  33 and name   HN) ((resid  14 and name  HB#) or (resid  17 and name   HG) or (resid  30 and name   HB) or (resid  32 and name  HB#)) 5.0 3.2 0.0 !    802:10  Single
assign (resid  33 and name   HN) ((resid  33 and name  HB#) or (resid  32 and name  HD#)) 5.0 3.2 0.0 !    803:10  Single
assign (resid  33 and name   HN) ((resid  33 and name  HB#) or (resid  32 and name  HD#)) 5.0 3.2 0.0 !    804:10  Single
assign (resid  33 and name   HN) ((resid  14 and name  HD#) or (resid  33 and name   HA) or (resid  31 and name  HD#) or (resid  16 and name  HB#)) 3.5 1.7 0.0 !    806:10  Single
assign (resid 127 and name   HN) ((resid 127 and name  HB#) or (resid 129 and name   HA)) 5.0 3.2 0.0 !    807:10  Single
assign (resid 127 and name   HN) ((resid  70 and name  HB#) or (resid 130 and name  HB#)) 5.0 3.2 0.0 !    809:10  Single
assign (resid  35 and name   HN) ((resid  35 and name   HA) or (resid  37 and name   HA) or (resid  34 and name   HA)) 2.8 1.0 0.0 !    817:10  Single
assign (resid  35 and name   HN) ((resid  35 and name   HB) or (resid  33 and name   HA) or (resid  31 and name  HD#)) 3.5 1.7 0.0 !    818:10  Single
assign (resid  16 and name   HN) ((resid  32 and name  HB#) or (resid  15 and name  HB#)) 5.0 3.2 0.0 !    819:10  Single
assign (resid  16 and name   HN) ((resid  15 and name  HB#) or (resid  32 and name  HG#)) 5.0 3.2 0.0 !    820:10  Single
assign (resid  16 and name   HN) ((resid  17 and name HD##) or (resid  15 and name HD##) or (resid 135 and name HG##)) 5.0 3.2 0.0 !    822:10  Single
assign (resid  16 and name   HN) ((resid  14 and name  HB#) or (resid  17 and name   HG) or (resid  30 and name   HB) or (resid  32 and name  HB#)) 5.0 3.2 0.0 !    823:10  Single
assign (resid  16 and name   HN) ((resid  33 and name  HB#) or (resid  32 and name  HD#) or (resid  28 and name  HE#)) 7.0 5.2 0.0 !    825:10  Single
assign (resid  16 and name   HN) ((resid  14 and name  HD#) or (resid  33 and name   HA) or (resid  16 and name  HB#)) 5.0 3.2 0.0 !    826:10  Single
assign (resid  20 and name   HN) ((resid  59 and name  HB#) or (resid  20 and name  HG#)) 5.0 3.2 0.0 !    833:10  Single
assign (resid  20 and name   HN) ((resid  26 and name  HG#) or (resid  20 and name  HB#)) 5.0 3.2 0.0 !    834:10  Single
assign (resid  20 and name   HN) ((resid  19 and name   HB) or (resid  57 and name  HB#)) 5.0 3.2 0.0 !    835:10  Single
assign (resid  20 and name   HN) ((resid  19 and name HG2#) or (resid  58 and name HG##)) 5.0 3.2 0.0 !    836:10  Single
assign (resid  20 and name   HN) ((resid  66 and name HG2#) or (resid  56 and name HG2#)) 7.0 5.2 0.0 !    837:10  Single
assign (resid 147 and name   HN) ((resid 144 and name   HN) or (resid 146 and name   HN)) 5.0 3.2 0.0 !    840:10  Single
assign (resid  87 and name   HN) ((resid  87 and name HG##) or (resid  87 and name HG##) or (resid  80 and name HG2#)) 3.5 1.7 0.0 !    845:10  Single
assign (resid 151 and name   HN) ((resid 152 and name   HB) or (resid 151 and name  HB#)) 2.8 1.0 0.0 !    847:10  Single
assign (resid  67 and name   HN) ((resid  66 and name   HA) or (resid  67 and name  HE#) or (resid  68 and name  HB#)) 5.0 3.2 0.0 !    848:10  Single
assign (resid 148 and name   HN) ((resid 147 and name  HG#) or (resid 151 and name  HG#)) 5.0 3.2 0.0 !    853:10  Single
assign (resid 148 and name   HN) ((resid 152 and name HG1#) or (resid 147 and name  HG#)) 7.0 5.2 0.0 !    854:10  Single
assign (resid 133 and name   HN) ((resid 133 and name  HG#) or (resid 128 and name  HG#)) 5.0 3.2 0.0 !    856:10  Single
assign (resid 133 and name   HN) ((resid 128 and name  HD#) or (resid 133 and name  HG#)) 3.5 1.7 0.0 !    857:10  Single
assign (resid 133 and name   HN) ((resid  15 and name HD##) or (resid 131 and name HG2#) or (resid 135 and name HG##) or (resid 131 and name HG1#)) 5.0 3.2 0.0 !    858:10  Single
assign (resid 137 and name   HN) ((resid 134 and name   HN) or (resid 136 and name   HN)) 3.5 1.7 0.0 !    859:10  Single
assign (resid 107 and name   HN) ((resid 108 and name   HN) or (resid  93 and name   HN)) 5.0 3.2 0.0 !    860:10  Single
assign (resid 107 and name   HN) ((resid 105 and name   HN) or (resid  42 and name   HN) or (resid 106 and name   HN)) 5.0 3.2 0.0 !    861:10  Single
assign (resid 133 and name   HN) ((resid 133 and name  HE#) or (resid 130 and name  HB#)) 5.0 3.2 0.0 !    864:10  Single
assign (resid  67 and name   HN) ((resid  69 and name HD2#) or (resid  25 and name   HN) or (resid  68 and name   HN)) 5.0 3.2 0.0 !    866:10  Single
assign (resid  35 and name   HN) ((resid  36 and name   HN) or (resid  34 and name   HN)) 5.0 3.2 0.0 !    867:10  Single
assign (resid  87 and name   HN) ((resid  87 and name   HB) or (resid  51 and name  HG#) or (resid  88 and name  HB#)) 3.5 1.7 0.0 !    874:10  Single
assign (resid  87 and name   HN) ((resid  83 and name  HB#) or (resid  85 and name  HG#)) 5.0 3.2 0.0 !    875:10  Single
assign (resid  87 and name   HN) ((resid  84 and name  HG#) or (resid  88 and name  HG#)) 5.0 3.2 0.0 !    877:10  Single
assign (resid  87 and name   HN) ((resid  87 and name   HA) or (resid  86 and name  HA#) or (resid 110 and name  HA#)) 5.0 3.2 0.0 !    878:10  Single
assign (resid 166 and name   HN) ((resid 165 and name   HA) or (resid 168 and name   HA)) 5.0 3.2 0.0 !    892:10  Single
assign (resid 140 and name   HN) ((resid 139 and name   HA) or (resid 137 and name   HA)) 3.5 1.7 0.0 !    894:10  Single
assign (resid  85 and name   HN) ((resid  85 and name  HD#) or (resid  85 and name  HD#) or (resid  50 and name  HB#)) 7.0 5.2 0.0 !    897:10  Single
assign (resid  64 and name   HN) ((resid  63 and name  HG#) or (resid  63 and name  HB#)) 5.0 3.2 0.0 !    898:10  Single
assign (resid 142 and name   HN) ((resid 145 and name  HB#) or (resid 142 and name  HE#)) 7.0 5.2 0.0 !    899:10  Single
assign (resid 144 and name  HB#) ((resid 146 and name   HN) or (resid 144 and name   HN)) 3.5 1.7 0.0 !    903:10  Single
assign (resid 128 and name   HN) ((resid 126 and name HD##) or (resid 131 and name HD1#) or (resid 126 and name HD##)) 5.0 3.2 0.0 !    904:10  Single
assign (resid  17 and name   HN) ((resid  31 and name  HD#) or (resid  16 and name  HB#)) 5.0 3.2 0.0 !    909:10  Single
assign (resid 116 and name   HN) ((resid  75 and name  HD#) or (resid  75 and name  HE#)) 5.0 3.2 0.0 !    912:10  Single
assign (resid  36 and name   HN) ((resid  13 and name   HN) or (resid  11 and name   HN) or (resid  98 and name   HN) or (resid  35 and name   HN)) 5.0 3.2 0.0 !    913:10  Single
assign (resid 116 and name   HN) ((resid 115 and name   HN) or (resid 104 and name   HN)) 5.0 3.2 0.0 !    914:10  Single
assign (resid 127 and name   HN) ((resid 133 and name   HN) or (resid 130 and name   HN)) 5.0 3.2 0.0 !    917:10  Single
assign (resid 105 and name   HN) ((resid  94 and name  HD#) or (resid  94 and name  HE#)) 7.0 5.2 0.0 !    918:10  Single
assign (resid  76 and name   HN) ((resid  75 and name  HD#) or (resid  75 and name  HE#)) 5.0 3.2 0.0 !    919:10  Single
assign (resid  68 and name   HN) ((resid  63 and name  HG#) or (resid  63 and name  HB#)) 3.5 1.7 0.0 !    933:10  Single
assign (resid  68 and name   HN) ((resid  67 and name  HB#) or (resid  65 and name  HB#)) 5.0 3.2 0.0 !    934:10  Single
assign (resid  68 and name   HN) ((resid 134 and name  HE#) or (resid  68 and name  HB#)) 3.5 1.7 0.0 !    935:10  Single
assign (resid  68 and name   HN) ((resid  66 and name   HA) or (resid  67 and name  HE#) or (resid  68 and name  HB#)) 3.5 1.7 0.0 !    936:10  Single
assign (resid  68 and name   HN) ((resid  64 and name   HA) or (resid  67 and name   HA)) 5.0 3.2 0.0 !    937:10  Single
assign (resid 139 and name   HN) ((resid 142 and name  HG#) or (resid  62 and name  HB#) or (resid 136 and name  HB#) or (resid 140 and name  HD#) or (resid 138 and name  HB#)) 3.5 1.7 0.0 !    942:10  Single
assign (resid 139 and name   HN) ((resid 140 and name  HB#) or (resid 142 and name  HD#)) 5.0 3.2 0.0 !    943:10  Single
assign (resid 139 and name   HN) ((resid 135 and name   HB) or (resid 139 and name  HB#) or (resid 142 and name  HB#)) 2.8 1.0 0.0 !    944:10  Single
assign (resid 139 and name   HN) ((resid 137 and name  HB#) or (resid 139 and name  HG#) or (resid  62 and name  HB#) or (resid 134 and name  HB#) or (resid  62 and name  HG#)) 3.5 1.7 0.0 !    945:10  Single
assign (resid 139 and name   HN) ((resid 139 and name   HA) or (resid 138 and name   HA) or (resid 137 and name   HA)) 3.5 1.7 0.0 !    946:10  Single
assign (resid 139 and name   HN) ((resid 134 and name   HN) or (resid 138 and name   HN)) 5.0 3.2 0.0 !    949:10  Single
assign (resid 103 and name HD2#) ((resid 103 and name  HB#) or (resid 116 and name  HE#)) 5.0 3.2 0.0 !    950:10  Single
assign (resid 103 and name HD2#) ((resid 118 and name HG2#) or (resid 116 and name  HG#)) 5.0 3.2 0.0 !    952:10  Single
assign (resid  30 and name   HN) ((resid  29 and name   HA) or (resid  27 and name   HA)) 5.0 3.2 0.0 !    956:10  Single
assign (resid  30 and name   HN) ((resid  34 and name  HB#) or (resid  28 and name   HA)) 5.0 3.2 0.0 !    957:10  Single
assign (resid  30 and name   HN) ((resid  18 and name  HA#) or (resid  27 and name   HB)) 5.0 3.2 0.0 !    958:10  Single
assign (resid  30 and name   HN) ((resid  31 and name  HG#) or (resid  17 and name   HG) or (resid  30 and name   HB) or (resid  40 and name  HD#)) 5.0 3.2 0.0 !    960:10  Single
assign (resid  30 and name   HN) ((resid  17 and name  HB#) or (resid  40 and name  HB#) or (resid  28 and name  HB#)) 5.0 3.2 0.0 !    961:10  Single
assign (resid  30 and name   HN) ((resid  29 and name   HG) or (resid  40 and name  HG#) or (resid  28 and name  HG#)) 5.0 3.2 0.0 !    962:10  Single
assign (resid  30 and name   HN) ((resid  30 and name HG1#) or (resid  29 and name  HB#)) 5.0 3.2 0.0 !    963:10  Single
assign (resid  30 and name   HN) ((resid  17 and name HD##) or (resid  30 and name HD1#)) 5.0 3.2 0.0 !    964:10  Single
assign (resid  30 and name   HN) ((resid  29 and name HD##) or (resid  29 and name  HB#) or (resid  19 and name HG1#)) 5.0 3.2 0.0 !    965:10  Single
assign (resid 141 and name   HN) ((resid 141 and name  HB#) or (resid 137 and name  HG#)) 3.5 1.7 0.0 !    971:10  Single
assign (resid  70 and name   HN) ((resid  69 and name  HB#) or (resid  26 and name  HG#) or (resid  60 and name  HG#)) 3.5 1.7 0.0 !    976:10  Single
assign (resid 115 and name   HN) ((resid 114 and name  HB#) or (resid 105 and name  HB#)) 5.0 3.2 0.0 !    977:10  Single
assign (resid 115 and name   HN) ((resid  77 and name   HA) or (resid 107 and name   HA) or (resid 108 and name   HA)) 3.5 1.7 0.0 !    979:10  Single
assign (resid 115 and name   HN) ((resid 107 and name HG##) or (resid 107 and name HG##) or (resid  77 and name HD##)) 3.5 1.7 0.0 !    980:10  Single
assign (resid  65 and name   HN) ((resid  65 and name  HG#) or (resid  64 and name  HB#)) 3.5 1.7 0.0 !    982:10  Single
assign (resid  70 and name   HN) ((resid  69 and name   HA) or (resid  70 and name   HA)) 3.5 1.7 0.0 !    986:10  Single
assign (resid 117 and name   HN) ((resid  75 and name  HD#) or (resid  75 and name  HE#)) 5.0 3.2 0.0 !    989:10  Single
assign (resid 141 and name   HN) ((resid 139 and name  HB#) or (resid 137 and name  HB#) or (resid 144 and name  HB#) or (resid 142 and name  HB#)) 5.0 3.2 0.0 !    991:10  Single
assign (resid  34 and name   HN) ((resid  12 and name HG##) or (resid  36 and name HG2#) or (resid  12 and name HG##)) 5.0 3.2 0.0 !    992:10  Single
assign (resid  34 and name   HN) ((resid  12 and name   HB) or (resid  32 and name  HB#)) 5.0 3.2 0.0 !    993:10  Single
assign (resid  34 and name   HN) ((resid  33 and name  HB#) or (resid  32 and name  HD#)) 5.0 3.2 0.0 !    999:10  Single
assign (resid  34 and name   HN) ((resid  33 and name  HB#) or (resid  32 and name  HD#)) 5.0 3.2 0.0 !   1000:10  Single
assign (resid  34 and name   HN) ((resid  13 and name  HB#) or (resid  35 and name HG2#) or (resid  32 and name  HG#)) 3.5 1.7 0.0 !   1003:10  Single
assign (resid  34 and name   HN) ((resid  31 and name  HG#) or (resid  30 and name   HB)) 5.0 3.2 0.0 !   1005:10  Single
assign (resid  74 and name   HN) ((resid 117 and name HD1#) or (resid 104 and name HG##)) 3.5 1.7 0.0 !   1032:10  Single
assign (resid  50 and name   HN) ((resid  84 and name   HA) or (resid  49 and name   HA)) 3.5 1.7 0.0 !   1035:10  Single
assign (resid  50 and name   HN) ((resid  50 and name   HA) or (resid  82 and name   HA)) 3.5 1.7 0.0 !   1036:10  Single
assign (resid  50 and name   HN) ((resid  82 and name  HB#) or (resid  51 and name  HB#) or (resid  82 and name  HG#) or (resid  84 and name  HG#)) 5.0 3.2 0.0 !   1040:10  Single
assign (resid  38 and name   HN) ((resid  96 and name   HB) or (resid  37 and name  HG#)) 3.5 1.7 0.0 !   1042:10  Single
assign (resid  38 and name   HN) ((resid  36 and name   HB) or (resid  39 and name  HD#)) 3.5 1.7 0.0 !   1043:10  Single
assign (resid  38 and name   HN) ((resid  36 and name HG1#) or (resid  36 and name HG2#)) 3.5 1.7 0.0 !   1044:10  Single
assign (resid  38 and name   HN) ((resid  96 and name HG##) or (resid  38 and name HG2#)) 3.5 1.7 0.0 !   1045:10  Single
assign (resid 114 and name   HN) ((resid 107 and name HG##) or (resid  77 and name HD##)) 3.5 1.7 0.0 !   1051:10  Single
assign (resid 149 and name   HN) ((resid 142 and name   HA) or (resid 148 and name   HA) or (resid 149 and name   HA) or (resid 151 and name   HA)) 3.5 1.7 0.0 !   1055:10  Single
assign (resid 149 and name   HN) ((resid 149 and name  HB#) or (resid 149 and name  HB#)) 3.5 1.7 0.0 !   1056:10  Single
assign (resid 149 and name   HN) ((resid 150 and name  HB#) or (resid 146 and name  HB#) or (resid 148 and name  HB#)) 5.0 3.2 0.0 !   1058:10  Single
assign (resid  38 and name   HN) ((resid  35 and name   HA) or (resid  37 and name   HA)) 3.5 1.7 0.0 !   1060:10  Single
assign (resid  38 and name   HN) ((resid 102 and name   HA) or (resid  96 and name   HA)) 7.0 5.2 0.0 !   1063:10  Single
assign (resid  70 and name   HN) ((resid  66 and name   HA) or (resid 134 and name  HG#) or (resid  68 and name  HB#) or (resid  70 and name  HB#)) 3.5 1.7 0.0 !   1066:10  Single
assign (resid 154 and name   HN) ((resid 155 and name  HG#) or (resid 153 and name  HB#)) 5.0 3.2 0.0 !   1067:10  Single
assign (resid 154 and name   HN) ((resid  27 and name   HA) or (resid 154 and name   HA)) 5.0 3.2 0.0 !   1070:10  Single
assign (resid 114 and name   HN) ((resid 107 and name   HA) or (resid 108 and name   HA)) 5.0 3.2 0.0 !   1074:10  Single
assign (resid  75 and name   HN) ((resid  75 and name  HB#) or (resid  74 and name  HE#)) 5.0 3.2 0.0 !   1078:10  Single
assign (resid  75 and name   HN) ((resid  58 and name   HA) or (resid  57 and name   HA)) 5.0 3.2 0.0 !   1079:10  Single
assign (resid  75 and name   HN) ((resid  74 and name  HB#) or (resid  58 and name   HB) or (resid  77 and name  HB#)) 5.0 3.2 0.0 !   1081:10  Single
assign (resid  75 and name   HN) ((resid  55 and name  HB#) or (resid  74 and name  HB#)) 3.5 1.7 0.0 !   1082:10  Single
assign (resid  75 and name   HN) ((resid 119 and name HG1#) or (resid  74 and name  HG#)) 5.0 3.2 0.0 !   1083:10  Single
assign (resid  75 and name   HN) ((resid  55 and name HD##) or (resid  55 and name   HG) or (resid  58 and name HG##) or (resid  56 and name HG1#) or (resid 117 and name HG2#) or (resid  56 and name HG1#) or (resid  55 and name HD##)) 3.5 1.7 0.0 !   1084:10  Single
assign (resid  34 and name   HN) ((resid  35 and name   HA) or (resid  34 and name   HA)) 3.5 1.7 0.0 !   1103:10  Single
assign (resid  34 and name   HN) ((resid  14 and name  HD#) or (resid  36 and name   HA) or (resid  35 and name   HB) or (resid  33 and name   HA) or (resid  31 and name  HD#) or (resid  16 and name  HB#)) 3.5 1.7 0.0 !   1104:10  Single
assign (resid  34 and name   HN) ((resid  13 and name   HN) or (resid  35 and name   HN)) 5.0 3.2 0.0 !   1109:10  Single
assign (resid  50 and name   HN) ((resid  51 and name   HN) or (resid  86 and name   HN)) 5.0 3.2 0.0 !   1114:10  Single
assign (resid  38 and name   HN) ((resid  39 and name   HN) or (resid  36 and name   HN)) 5.0 3.2 0.0 !   1115:10  Single
assign (resid  38 and name   HN) ((resid  96 and name   HN) or (resid  40 and name   HN)) 5.0 3.2 0.0 !   1117:10  Single
assign (resid  38 and name   HN) ((resid  95 and name  HB#) or (resid  37 and name  HB#)) 5.0 3.2 0.0 !   1119:10  Single
assign (resid  38 and name   HN) ((resid 100 and name  HA#) or (resid  37 and name  HD#)) 7.0 5.2 0.0 !   1122:10  Single
assign (resid  70 and name HD2#) ((resid  70 and name  HB#) or (resid 130 and name  HB#)) 5.0 3.2 0.0 !   1123:10  Single
assign (resid 117 and name   HN) ((resid  56 and name HG1#) or (resid 117 and name HG2#) or (resid  56 and name HG1#)) 5.0 3.2 0.0 !   1124:10  Single
assign (resid 117 and name   HN) ((resid 118 and name HG2#) or (resid 119 and name HG1#)) 5.0 3.2 0.0 !   1125:10  Single
assign (resid 138 and name   HN) ((resid  62 and name  HB#) or (resid 136 and name  HB#) or (resid 140 and name  HD#) or (resid 138 and name  HB#)) 3.5 1.7 0.0 !   1128:10  Single
assign (resid 121 and name   HN) ((resid 102 and name   HG) or (resid 120 and name HG2#)) 3.5 1.7 0.0 !   1132:10  Single
assign (resid  41 and name   HN) ((resid  95 and name   HA) or (resid  93 and name   HA)) 5.0 3.2 0.0 !   1135:10  Single
assign (resid 129 and name   HN) ((resid 130 and name   HA) or (resid 127 and name   HA)) 5.0 3.2 0.0 !   1136:10  Single
assign (resid 143 and name   HN) ((resid 146 and name   HA) or (resid 142 and name   HA) or (resid 144 and name   HA) or (resid 143 and name   HA) or (resid 139 and name   HA)) 3.5 1.7 0.0 !   1138:10  Single
assign (resid 157 and name   HN) ((resid  21 and name   HB) or (resid 157 and name   HA)) 5.0 3.2 0.0 !   1140:10  Single
assign (resid 157 and name   HN) ((resid 157 and name  HB#) or (resid 157 and name  HG#)) 3.5 1.7 0.0 !   1142:10  Single
assign (resid 157 and name   HN) ((resid  25 and name HG##) or (resid 158 and name HD##) or (resid  25 and name HG##) or (resid  22 and name  HB#)) 5.0 3.2 0.0 !   1144:10  Single
assign (resid 157 and name   HN) ((resid 158 and name   HN) or (resid  27 and name   HN)) 7.0 5.2 0.0 !   1157:10  Single
assign (resid 115 and name   HN) ((resid 113 and name  HG#) or (resid 116 and name  HB#)) 5.0 3.2 0.0 !   1160:10  Single
assign (resid  75 and name   HN) ((resid  75 and name  HD#) or (resid  75 and name  HE#)) 5.0 3.2 0.0 !   1167:10  Single
assign (resid  15 and name   HN) ((resid 134 and name  HE#) or (resid  14 and name  HB#)) 5.0 3.2 0.0 !   1168:10  Single
assign (resid  15 and name   HN) ((resid  60 and name  HB#) or (resid  14 and name  HG#)) 3.5 1.7 0.0 !   1169:10  Single
assign (resid  15 and name   HN) ((resid  12 and name   HB) or (resid  32 and name  HB#) or (resid  15 and name  HB#) or (resid 126 and name  HB#)) 3.5 1.7 0.0 !   1170:10  Single
assign (resid  15 and name   HN) ((resid  13 and name  HB#) or (resid  32 and name  HG#)) 3.5 1.7 0.0 !   1171:10  Single
assign (resid  15 and name   HN) ((resid 126 and name HD##) or (resid  15 and name HD##) or (resid 131 and name HG2#) or (resid 126 and name HD##)) 3.5 1.7 0.0 !   1172:10  Single
assign (resid  15 and name   HN) ((resid  14 and name  HD#) or (resid  33 and name   HA) or (resid  16 and name  HB#)) 3.5 1.7 0.0 !   1174:10  Single
assign (resid  15 and name   HN) ((resid  13 and name   HA) or (resid  15 and name   HA)) 3.5 1.7 0.0 !   1176:10  Single
assign (resid  66 and name   HN) ((resid  26 and name  HB#) or (resid  25 and name HG##) or (resid  25 and name HG##)) 5.0 3.2 0.0 !   1183:10  Single
assign (resid  66 and name   HN) ((resid  66 and name   HA) or (resid  67 and name  HE#) or (resid  68 and name  HB#)) 5.0 3.2 0.0 !   1187:10  Single
assign (resid  66 and name   HN) ((resid  67 and name  HB#) or (resid  65 and name  HB#)) 5.0 3.2 0.0 !   1190:10  Single
assign (resid  66 and name   HN) ((resid  26 and name  HB#) or (resid  66 and name   HB) or (resid  20 and name  HB#)) 5.0 3.2 0.0 !   1191:10  Single
assign (resid  99 and name HD2#) ((resid  97 and name   HA) or (resid  99 and name   HA)) 5.0 3.2 0.0 !   1196:10  Single
assign (resid 149 and name   HN) ((resid 150 and name   HN) or (resid 147 and name   HN)) 5.0 3.2 0.0 !   1197:10  Single
assign (resid  19 and name   HN) ((resid  29 and name HD##) or (resid  29 and name  HB#) or (resid  19 and name HG1#)) 5.0 3.2 0.0 !   1202:10  Single
assign (resid  19 and name   HN) ((resid  19 and name HG2#) or (resid  58 and name HG##)) 5.0 3.2 0.0 !   1203:10  Single
assign (resid  19 and name   HN) ((resid  19 and name HG1#) or (resid  29 and name  HB#)) 5.0 3.2 0.0 !   1204:10  Single
assign (resid  19 and name   HN) ((resid  28 and name  HB#) or (resid  21 and name HG2#) or (resid  27 and name HG2#)) 5.0 3.2 0.0 !   1205:10  Single
assign (resid  19 and name   HN) ((resid  42 and name  HB#) or (resid  26 and name  HE#) or (resid  58 and name   HB) or (resid  28 and name  HB#)) 5.0 3.2 0.0 !   1206:10  Single
assign (resid  19 and name   HN) ((resid  19 and name   HB) or (resid  42 and name  HB#) or (resid  57 and name  HB#)) 5.0 3.2 0.0 !   1207:10  Single
assign (resid  19 and name   HN) ((resid  28 and name   HA) or (resid  26 and name   HA)) 5.0 3.2 0.0 !   1208:10  Single
assign (resid  19 and name   HN) ((resid  18 and name  HA#) or (resid  27 and name   HB)) 3.5 1.7 0.0 !   1209:10  Single
assign (resid 112 and name   HN) ((resid 112 and name  HA#) or (resid  81 and name  HD#)) 3.5 1.7 0.0 !   1211:10  Single
assign (resid 160 and name   HN) ((resid  51 and name  HG#) or (resid 159 and name  HB#) or (resid  51 and name  HG#) or (resid 159 and name  HG#)) 5.0 3.2 0.0 !   1213:10  Single
assign (resid 160 and name   HN) ((resid  51 and name  HB#) or (resid  52 and name  HG#)) 5.0 3.2 0.0 !   1214:10  Single
assign (resid 160 and name   HN) ((resid 161 and name HD1#) or (resid 161 and name HG2#)) 5.0 3.2 0.0 !   1219:10  Single
assign (resid  89 and name HE2#) ((resid  89 and name  HG#) or (resid  89 and name  HG#)) 5.0 3.2 0.0 !   1224:10  Single
assign (resid 112 and name   HN) ((resid 113 and name  HG#) or (resid  88 and name  HB#) or (resid 113 and name  HG#)) 7.0 5.2 0.0 !   1250:10  Single 20161219
assign (resid 112 and name   HN) ((resid 109 and name   HN) or (resid 110 and name   HN)) 5.0 3.2 0.0 !   1253:10  Single
assign (resid  18 and name   HN) ((resid  17 and name HD##) or (resid  30 and name HD1#)) 3.5 1.7 0.0 !   1264:10  Single
assign (resid  18 and name   HN) ((resid  26 and name  HE#) or (resid  58 and name   HB) or (resid  28 and name  HB#)) 3.5 1.7 0.0 !   1265:10  Single
assign (resid  18 and name   HN) ((resid  18 and name  HA#) or (resid  27 and name   HB)) 5.0 3.2 0.0 !   1269:10  Single
assign (resid  61 and name   HN) ((resid  61 and name  HA#) or (resid  16 and name   HA)) 5.0 3.2 0.0 !   1274:10  Single
assign (resid  45 and name   HN) ((resid 158 and name   HG) or (resid  43 and name   HB) or (resid  90 and name   HB)) 5.0 3.2 0.0 !   1280:10  Single
assign (resid  45 and name   HN) ((resid  92 and name   HB) or (resid 157 and name  HB#) or (resid  89 and name  HB#) or (resid 157 and name  HG#)) 5.0 3.2 0.0 !   1281:10  Single
assign (resid  45 and name   HN) ((resid  92 and name HG##) or (resid 158 and name HD##)) 5.0 3.2 0.0 !   1282:10  Single
assign (resid  45 and name   HN) ((resid 158 and name HD##) or (resid  90 and name HG2#)) 5.0 3.2 0.0 !   1283:10  Single
assign (resid  61 and name   HN) ((resid  17 and name HD##) or (resid  15 and name HD##)) 5.0 3.2 0.0 !   1284:10  Single
assign (resid  61 and name   HN) ((resid  60 and name  HG#) or (resid  26 and name  HG#) or (resid  62 and name  HG#)) 5.0 3.2 0.0 !   1286:10  Single
assign (resid  61 and name   HN) ((resid  26 and name  HB#) or (resid  60 and name  HB#)) 5.0 3.2 0.0 !   1287:10  Single
assign (resid  61 and name   HN) ((resid  28 and name  HD#) or (resid  26 and name  HE#)) 5.0 3.2 0.0 !   1288:10  Single
assign (resid  45 and name   HN) ((resid  21 and name   HA) or (resid  45 and name   HA)) 5.0 3.2 0.0 !   1291:10  Single
assign (resid  45 and name   HN) ((resid  21 and name   HB) or (resid  89 and name   HA) or (resid 157 and name   HA)) 5.0 3.2 0.0 !   1292:10  Single
assign (resid  98 and name   HN) ((resid  97 and name  HB#) or (resid  99 and name  HB#)) 3.5 1.7 0.0 !   1294:10  Single
assign (resid  98 and name   HN) ((resid  98 and name   HA) or (resid  98 and name  HB#)) 3.5 1.7 0.0 !   1296:10  Single
assign (resid  98 and name   HN) ((resid  96 and name   HB) or (resid  37 and name  HG#)) 7.0 5.2 0.0 !   1298:10  Single
assign (resid  98 and name   HN) ((resid  36 and name HG1#) or (resid  36 and name HG2#)) 5.0 3.2 0.0 !   1300:10  Single
assign (resid 111 and name   HN) ((resid  88 and name  HD#) or (resid 110 and name  HA#) or (resid  80 and name   HA) or (resid 109 and name   HA)) 5.0 3.2 0.0 !   1303:10  Single
assign (resid 111 and name   HN) ((resid 110 and name  HA#) or (resid 112 and name  HA#)) 5.0 3.2 0.0 !   1304:10  Single
assign (resid 111 and name   HN) ((resid 111 and name   HA) or (resid  88 and name   HA)) 5.0 3.2 0.0 !   1306:10  Single
assign (resid 111 and name   HN) ((resid 109 and name   HN) or (resid 110 and name   HN)) 5.0 3.2 0.0 !   1314:10  Single
assign (resid  12 and name   HN) (resid  10 and name HD##) 7.0 5.2 0.0 !   1320:10  Single 20161220
assign (resid  86 and name   HN) ((resid  88 and name  HD#) or (resid  85 and name   HA) or (resid  86 and name  HA#)) 3.5 1.7 0.0 !   1325:10  Single
assign (resid  86 and name   HN) ((resid  87 and name   HA) or (resid  86 and name  HA#)) 5.0 3.2 0.0 !   1326:10  Single
assign (resid  12 and name   HA) ((resid  33 and name HD2#) or (resid  12 and name   HN)) 5.0 3.2 0.0 !   1330:10  Single
assign (resid  86 and name   HN) ((resid  85 and name  HB#) or (resid  83 and name  HB#)) 5.0 3.2 0.0 !   1331:10  Single
assign (resid  86 and name   HN) ((resid  85 and name  HB#) or (resid  85 and name  HG#)) 5.0 3.2 0.0 !   1332:10  Single
assign (resid  45 and name   HN) ((resid 156 and name HD2#) or (resid  45 and name   HG)) 5.0 3.2 0.0 !   1349:10  Single
assign (resid 121 and name HD2#) ((resid 101 and name HG2#) or (resid  72 and name HD##)) 5.0 3.2 0.0 !   1353:10  Single
assign (resid 121 and name HD2#) ((resid 126 and name HD##) or (resid  17 and name HD##) or (resid 126 and name HD##) or (resid  10 and name HD##) or (resid 119 and name HG2#) or (resid  96 and name HG##)) 5.0 3.2 0.0 !   1354:10  Single
assign (resid 121 and name HD2#) ((resid 100 and name  HA#) or (resid  14 and name  HD#)) 7.0 5.2 0.0 !   1361:10  Single
assign (resid  33 and name HD2#) ((resid  33 and name  HB#) or (resid  32 and name  HD#)) 5.0 3.2 0.0 !   1366:10  Single
assign (resid  33 and name HD2#) ((resid  33 and name  HB#) or (resid  32 and name  HD#)) 5.0 3.2 0.0 !   1367:10  Single
assign (resid 115 and name HD2#) ((resid  75 and name  HD#) or (resid  75 and name  HE#)) 5.0 3.2 0.0 !   1379:10  Single
assign (resid  62 and name   HN) ((resid  63 and name   HN) or (resid 135 and name   HN)) 5.0 3.2 0.0 !   1382:10  Single
assign (resid  18 and name   HN) ((resid  28 and name   HN) or (resid  29 and name   HN)) 7.0 5.2 0.0 !   1395:10  Single
assign (resid  62 and name   HN) ((resid  62 and name  HB#) or (resid 138 and name  HB#) or (resid  15 and name   HG)) 5.0 3.2 0.0 !   1396:10  Single
assign (resid  62 and name   HN) ((resid  15 and name HD##) or (resid 135 and name HG##)) 5.0 3.2 0.0 !   1398:10  Single
assign (resid  62 and name   HN) ((resid  62 and name  HB#) or (resid 134 and name  HB#) or (resid 134 and name  HE#) or (resid  62 and name  HG#) or (resid  68 and name  HB#)) 5.0 3.2 0.0 !   1399:10  Single
assign (resid  62 and name   HN) ((resid  61 and name  HA#) or (resid 131 and name   HA)) 5.0 3.2 0.0 !   1400:10  Single
assign (resid  62 and name   HN) ((resid  61 and name  HA#) or (resid  16 and name   HA) or (resid  68 and name   HA)) 5.0 3.2 0.0 !   1402:10  Single
assign (resid  54 and name   HN) ((resid  55 and name   HG) or (resid  54 and name HG##) or (resid  90 and name HD1#) or (resid  77 and name HD##) or (resid  80 and name HG1#)) 3.5 1.7 0.0 !   1403:10  Single
assign (resid 110 and name   HN) ((resid 107 and name   HA) or (resid 108 and name   HA)) 5.0 3.2 0.0 !   1407:10  Single
assign (resid 110 and name   HN) ((resid 111 and name   HA) or (resid  88 and name   HA)) 5.0 3.2 0.0 !   1408:10  Single
assign (resid 110 and name   HN) ((resid  88 and name  HD#) or (resid 110 and name  HA#) or (resid  80 and name   HA) or (resid 109 and name   HA)) 3.5 1.7 0.0 !   1410:10  Single
assign (resid 110 and name   HN) ((resid 108 and name  HG#) or (resid 108 and name  HB#) or (resid  89 and name  HG#)) 5.0 3.2 0.0 !   1411:10  Single
assign (resid 110 and name   HN) ((resid  81 and name  HG#) or (resid  88 and name  HG#) or (resid 108 and name  HG#)) 5.0 3.2 0.0 !   1412:10  Single
assign (resid 110 and name   HN) ((resid 113 and name  HB#) or (resid  80 and name   HB) or (resid  81 and name  HG#) or (resid 109 and name  HB#)) 5.0 3.2 0.0 !   1413:10  Single
assign (resid 110 and name   HN) ((resid 109 and name  HD#) or (resid 108 and name  HB#) or (resid 109 and name  HG#)) 5.0 3.2 0.0 !   1414:10  Single
assign (resid 110 and name   HN) ((resid  90 and name HG1#) or (resid 111 and name HG2#)) 5.0 3.2 0.0 !   1415:10  Single
assign (resid  54 and name   HN) ((resid  46 and name   HB) or (resid  54 and name   HA)) 5.0 3.2 0.0 !   1418:10  Single
assign (resid 124 and name   HN) ((resid 125 and name   HA) or (resid 123 and name   HA)) 3.5 1.7 0.0 !   1419:10  Single
assign (resid  46 and name   HN) ((resid  45 and name  HB#) or (resid  86 and name  HA#)) 3.5 1.7 0.0 !   1427:10  Single
assign (resid  46 and name   HN) ((resid  46 and name   HA) or (resid  46 and name   HB) or (resid  54 and name   HA)) 5.0 3.2 0.0 !   1429:10  Single
assign (resid  46 and name   HN) ((resid  89 and name  HG#) or (resid  51 and name  HG#)) 7.0 5.2 0.0 !   1432:10  Single
assign (resid  46 and name   HN) ((resid  88 and name  HG#) or (resid  89 and name  HB#) or (resid 108 and name  HG#)) 7.0 5.2 0.0 !   1433:10  Single
assign (resid  46 and name   HN) ((resid  54 and name HG##) or (resid  90 and name HD1#) or (resid 158 and name HD##)) 7.0 5.2 0.0 !   1436:10  Single
assign (resid  46 and name   HN) ((resid  86 and name  HA#) or (resid  53 and name  HA#)) 5.0 3.2 0.0 !   1437:10  Single
assign (resid  24 and name   HN) ((resid  65 and name  HB#) or (resid  25 and name   HB)) 5.0 3.2 0.0 !   1461:10  Single
assign (resid 100 and name   HN) ((resid  97 and name  HB#) or (resid  99 and name  HB#)) 5.0 3.2 0.0 !   1463:10  Single
assign (resid  79 and name   HN) ((resid  78 and name  HB#) or (resid  79 and name  HA#)) 2.8 1.0 0.0 !   1465:10  Single
assign (resid  23 and name   HN) ((resid  25 and name HG##) or (resid  25 and name HG##) or (resid  22 and name  HB#)) 5.0 3.2 0.0 !   1470:10  Single
assign (resid 157 and name HE2#) ((resid 157 and name  HB#) or (resid 157 and name  HG#)) 5.0 3.2 0.0 !   1474:10  Single
assign (resid  79 and name   HN) ((resid 113 and name  HB#) or (resid  80 and name   HB)) 5.0 3.2 0.0 !   1494:10  Single
assign (resid  53 and name   HN) ((resid  46 and name   HB) or (resid  51 and name   HA) or (resid  54 and name   HA) or (resid  55 and name   HA)) 5.0 3.2 0.0 !   1508:10  Single
assign (resid  53 and name   HN) ((resid  78 and name  HB#) or (resid 160 and name  HB#)) 5.0 3.2 0.0 !   1510:10  Single
assign (resid  53 and name   HN) ((resid  51 and name  HB#) or (resid  52 and name  HG#)) 5.0 3.2 0.0 !   1512:10  Single
assign (resid  53 and name   HN) ((resid  54 and name   HN) or (resid  78 and name   HN)) 5.0 3.2 0.0 !   1514:10  Single
assign (resid  53 and name   HN) ((resid 161 and name HG1#) or (resid  46 and name HG2#) or (resid  55 and name  HB#)) 7.0 5.2 0.0 !   1515:10  Single
assign (resid  53 and name   HN) ((resid  54 and name HG##) or (resid  80 and name HD1#)) 5.0 3.2 0.0 !   1517:10  Single
assign (resid  73 and name   HN) ((resid 119 and name HD1#) or (resid 102 and name HD##)) 5.0 3.2 0.0 !   1524:10  Single
assign (resid  73 and name   HN) ((resid  58 and name HG##) or (resid  71 and name HD##) or (resid  72 and name HD##)) 3.5 1.7 0.0 !   1525:10  Single
assign (resid  73 and name   HN) ((resid  71 and name   HG) or (resid 119 and name HG1#) or (resid 119 and name HG2#)) 3.5 1.7 0.0 !   1526:10  Single
assign (resid  73 and name   HN) ((resid 102 and name  HB#) or (resid 104 and name   HB) or (resid  74 and name  HB#) or (resid  58 and name   HB)) 5.0 3.2 0.0 !   1528:10  Single
assign (resid  73 and name   HN) ((resid  58 and name   HA) or (resid  57 and name   HA)) 5.0 3.2 0.0 !   1533:10  Single
assign (resid  73 and name   HN) ((resid  58 and name   HN) or (resid  70 and name HD2#)) 5.0 3.2 0.0 !   1536:10  Single
assign (resid  73 and name   HN) ((resid  57 and name   HN) or (resid  60 and name   HN)) 7.0 5.2 0.0 !   1537:10  Single
assign (resid  73 and name   HN) ((resid  71 and name  HB#) or (resid  72 and name   HG) or (resid  74 and name  HB#)) 5.0 3.2 0.0 !   1539:10  Single
assign (resid  60 and name   HN) ((resid  69 and name HD2#) or (resid  59 and name  HD#)) 5.0 3.2 0.0 !   1541:10  Single
assign (resid  60 and name   HN) ((resid  69 and name HD2#) or (resid  59 and name  HE#)) 7.0 5.2 0.0 !   1543:10  Single
assign (resid 129 and name   HN) ((resid 133 and name   HN) or (resid 130 and name   HN)) 3.5 1.7 0.0 !   1544:10  Single
assign (resid 143 and name   HN) ((resid 144 and name   HN) or (resid 146 and name   HN)) 3.5 1.7 0.0 !   1545:10  Single
assign (resid  33 and name   HN) ((resid  17 and name   HN) or (resid  32 and name   HN)) 5.0 3.2 0.0 !   1550:10  Single
assign (resid  33 and name   HN) ((resid  13 and name   HN) or (resid  35 and name   HN)) 7.0 5.2 0.0 !   1551:10  Single
assign (resid 116 and name   HN) ((resid 105 and name   HN) or (resid 106 and name   HN)) 7.0 5.2 0.0 !   1552:10  Single
assign (resid  70 and name   HN) ((resid  69 and name HD2#) or (resid  68 and name   HN) or (resid  59 and name  HE#)) 5.0 3.2 0.0 !   1559:10  Single
assign (resid 115 and name   HN) ((resid  75 and name  HD#) or (resid  75 and name  HE#)) 5.0 3.2 0.0 !   1560:10  Single
assign (resid  23 and name   HN) ((resid  21 and name   HA) or (resid  21 and name   HB) or (resid  20 and name   HA)) 7.0 5.2 0.0 !   1563:10  Single
assign (resid  79 and name   HN) ((resid  79 and name  HA#) or (resid  53 and name  HA#)) 3.5 1.7 0.0 !   1566:10  Single
assign (resid  92 and name   HN) ((resid  90 and name HG1#) or (resid  92 and name HG##)) 5.0 3.2 0.0 !   1570:10  Single
assign (resid  92 and name   HN) ((resid  43 and name HG1#) or (resid 106 and name  HB#)) 7.0 5.2 0.0 !   1571:10  Single
assign (resid  92 and name   HN) ((resid  29 and name HD##) or (resid  56 and name HG1#) or (resid  90 and name HG2#)) 5.0 3.2 0.0 !   1572:10  Single
assign (resid  92 and name   HN) ((resid  42 and name  HB#) or (resid  90 and name   HB) or (resid  91 and name  HB#)) 5.0 3.2 0.0 !   1573:10  Single
assign (resid 108 and name   HN) ((resid 115 and name   HN) or (resid 109 and name   HN) or (resid 110 and name   HN)) 5.0 3.2 0.0 !   1577:10  Single
assign (resid 108 and name   HN) ((resid 107 and name   HN) or (resid 112 and name   HN)) 5.0 3.2 0.0 !   1578:10  Single
assign (resid 119 and name   HN) ((resid 102 and name  HB#) or (resid 101 and name HG1#)) 5.0 3.2 0.0 !   1581:10  Single
assign (resid  91 and name   HN) ((resid 109 and name  HG#) or (resid  90 and name HG1#)) 5.0 3.2 0.0 !   1582:10  Single
assign (resid  27 and name   HN) ((resid  21 and name   HB) or (resid  20 and name   HA)) 5.0 3.2 0.0 !   1584:10  Single
assign (resid  97 and name   HN) ((resid  95 and name  HB#) or (resid  37 and name  HB#)) 7.0 5.2 0.0 !   1585:10  Single
assign (resid  94 and name   HN) ((resid  39 and name  HG#) or (resid  39 and name  HG#)) 5.0 3.2 0.0 !   1586:10  Single
assign (resid 162 and name   HN) ((resid 161 and name HG1#) or (resid  55 and name  HB#)) 5.0 3.2 0.0 !   1588:10  Single
assign (resid  28 and name   HN) ((resid  29 and name HD##) or (resid  19 and name HG1#)) 5.0 3.2 0.0 !   1591:10  Single
assign (resid  96 and name   HN) ((resid 101 and name   HN) or (resid  97 and name   HN)) 5.0 3.2 0.0 !   1594:10  Single
assign (resid 104 and name   HN) ((resid 118 and name   HB) or (resid 105 and name  HB#)) 7.0 5.2 0.0 !   1598:10  Single
assign (resid  32 and name   HN) ((resid  33 and name  HB#) or (resid  32 and name  HD#) or (resid  28 and name  HE#)) 5.0 3.2 0.0 !   1599:10  Single
assign (resid 163 and name   HN) ((resid  55 and name  HB#) or (resid 165 and name  HB#)) 7.0 5.2 0.0 !   1600:10  Single
assign (resid  95 and name   HN) ((resid 102 and name  HB#) or (resid  39 and name  HB#) or (resid 119 and name   HB) or (resid  40 and name  HB#)) 5.0 3.2 0.0 !   1601:10  Single
assign (resid 142 and name   HN) ((resid 141 and name  HB#) or (resid 137 and name  HG#)) 5.0 3.2 0.0 !   1616:10  Single
assign (resid 142 and name   HN) ((resid 137 and name  HB#) or (resid 139 and name  HG#)) 5.0 3.2 0.0 !   1617:10  Single
assign (resid 130 and name   HN) ((resid 132 and name  HG#) or (resid 129 and name  HG#)) 5.0 3.2 0.0 !   1619:10  Single
assign (resid 130 and name   HN) ((resid 129 and name  HG#) or (resid 134 and name  HB#)) 5.0 3.2 0.0 !   1620:10  Single
assign (resid 158 and name   HN) ((resid  47 and name  HB#) or (resid  44 and name  HB#)) 7.0 5.2 0.0 !   1633:10  Single
assign (resid  21 and name   HN) ((resid  59 and name  HB#) or (resid  20 and name  HG#)) 7.0 5.2 0.0 !   1641:10  Single
assign (resid 170 and name   HN) ((resid 168 and name   HB) or (resid 169 and name   HA)) 5.0 3.2 0.0 !   1643:10  Single
assign (resid  63 and name   HN) ((resid  63 and name  HG#) or (resid  63 and name  HB#)) 3.5 1.7 0.0 !   1649:10  Single
assign (resid 116 and name   HN) ((resid  77 and name  HB#) or (resid 116 and name  HG#)) 5.0 3.2 0.0 !   1651:10  Single
assign (resid 132 and name   HN) ((resid 133 and name  HD#) or (resid 128 and name  HD#) or (resid 131 and name HG1#)) 5.0 3.2 0.0 !   1652:10  Single
assign (resid 132 and name   HN) ((resid 128 and name  HG#) or (resid 136 and name  HB#) or (resid  15 and name   HG)) 5.0 3.2 0.0 !   1653:10  Single
assign (resid  68 and name   HN) ((resid  69 and name   HA) or (resid  70 and name   HA)) 5.0 3.2 0.0 !   1654:10  Single
assign (resid 157 and name   HN) ((resid 157 and name  HB#) or (resid 155 and name  HD#)) 5.0 3.2 0.0 !   1657:10  Single
assign (resid 115 and name   HN) ((resid 105 and name   HA) or (resid  92 and name   HA)) 5.0 3.2 0.0 !   1659:10  Single
assign (resid 168 and name   HN) ((resid 168 and name   HB) or (resid 169 and name   HA)) 5.0 3.2 0.0 !   1661:10  Single
assign (resid  65 and name   HN) ((resid  66 and name   HA) or (resid  67 and name  HE#) or (resid  68 and name  HB#)) 5.0 3.2 0.0 !   1668:10  Single
assign (resid  99 and name HD2#) ((resid  97 and name  HB#) or (resid  99 and name  HB#)) 3.5 1.7 0.0 !   1675:10  Single
assign (resid 112 and name   HN) ((resid 110 and name  HA#) or (resid  80 and name   HA) or (resid 109 and name   HA) or (resid 114 and name  HB#)) 5.0 3.2 0.0 !   1676:10  Single
assign (resid  18 and name   HN) ((resid  17 and name   HG) or (resid  30 and name   HB) or (resid  19 and name   HB)) 5.0 3.2 0.0 !   1682:10  Single
assign (resid  46 and name   HN) ((resid  54 and name   HN) or (resid  45 and name   HN)) 7.0 5.2 0.0 !   1691:10  Single
assign (resid 141 and name   HN) ((resid 137 and name  HG#) or (resid 139 and name  HG#)) 5.0 3.2 0.0 !   1704:10  Single
assign (resid  65 and name   HN) ((resid  64 and name   HA) or (resid  67 and name   HA)) 5.0 3.2 0.0 !   1707:10  Single
assign (resid 115 and name   HN) ((resid  77 and name   HG) or (resid 116 and name  HD#)) 5.0 3.2 0.0 !   1709:10  Single
assign (resid  66 and name   HN) ((resid  65 and name  HG#) or (resid  64 and name  HB#)) 7.0 5.2 0.0 !   1714:10  Single
assign (resid  66 and name   HN) ((resid  64 and name   HA) or (resid  67 and name   HA)) 7.0 5.2 0.0 !   1716:10  Single
assign (resid 132 and name   HN) ((resid 128 and name  HE#) or (resid 133 and name  HE#) or (resid 130 and name  HB#)) 5.0 3.2 0.0 !   1721:10  Single
assign (resid  76 and name   HN) ((resid  77 and name   HN) or (resid  74 and name   HN)) 7.0 5.2 0.0 !   1722:10  Single
assign (resid 137 and name   HN) ((resid 140 and name   HN) or (resid 139 and name   HN)) 5.0 3.2 0.0 !   1726:10  Single
assign (resid  70 and name   HN) ((resid  59 and name  HB#) or (resid  63 and name  HB#)) 5.0 3.2 0.0 !   1736:10  Single
assign (resid  50 and name   HN) ((resid  85 and name   HA) or (resid  86 and name  HA#) or (resid  84 and name  HD#)) 7.0 5.2 0.0 !   1737:10  Single
assign (resid  50 and name   HN) ((resid  84 and name  HG#) or (resid  82 and name  HB#)) 7.0 5.2 0.0 !   1739:10  Single
assign (resid 149 and name   HN) ((resid 146 and name  HG1) or (resid 148 and name  HG#)) 5.0 3.2 0.0 !   1744:10  Single
assign (resid 168 and name   HN) ((resid 169 and name HG1#) or (resid 168 and name HG2#)) 7.0 5.2 0.0 !   1746:10  Single
assign (resid  65 and name   HN) ((resid  25 and name   HA) or (resid  26 and name   HA)) 5.0 3.2 2.0 !   1748:10  Single 20161220
assign (resid  65 and name   HN) ((resid  26 and name  HB#) or (resid  25 and name HG##) or (resid 152 and name HD1#) or (resid  25 and name HG##)) 7.0 5.2 0.0 !   1749:10  Single
assign (resid  15 and name   HN) ((resid  33 and name  HB#) or (resid  32 and name  HD#)) 7.0 5.2 0.0 !   1753:10  Single
assign (resid  15 and name   HN) ((resid  33 and name  HB#) or (resid  32 and name  HD#)) 7.0 5.2 0.0 !   1754:10  Single
assign (resid  15 and name   HN) ((resid  61 and name  HA#) or (resid 131 and name   HA)) 7.0 5.2 0.0 !   1755:10  Single
assign (resid 160 and name   HN) ((resid 161 and name HG1#) or (resid  46 and name HG2#) or (resid  55 and name  HB#)) 7.0 5.2 0.0 !   1758:10  Single
assign (resid  18 and name   HN) ((resid  29 and name HD##) or (resid 102 and name HD##)) 5.0 3.2 0.0 !   1765:10  Single
assign (resid  18 and name   HN) ((resid  58 and name   HA) or (resid  30 and name   HA)) 7.0 5.2 0.0 !   1766:10  Single
assign (resid  45 and name   HN) ((resid 158 and name   HN) or (resid  46 and name   HN)) 5.0 3.2 0.0 !   1768:10  Single
assign (resid 111 and name   HN) ((resid 113 and name  HB#) or (resid  80 and name   HB) or (resid  81 and name  HG#) or (resid 109 and name  HB#)) 5.0 3.2 0.0 !   1776:10  Single
assign (resid 150 and name HE2#) ((resid 146 and name  HG1) or (resid 150 and name  HG#)) 5.0 3.2 0.0 !   1781:10  Single
assign (resid  79 and name   HN) ((resid  54 and name   HN) or (resid  78 and name   HN)) 5.0 3.2 0.0 !   1790:10  Single
assign (resid  75 and name   HN) ((resid  56 and name   HB) or (resid 119 and name HD1#)) 5.0 3.2 0.0 !   1794:10  Single
assign (resid 157 and name   HN) ((resid 154 and name  HB#) or (resid  45 and name  HB#)) 7.0 5.2 0.0 !   1802:10  Single
assign (resid 139 and name   HN) ((resid  63 and name  HD#) or (resid 142 and name  HE#)) 7.0 5.2 0.0 !   1805:10  Single
assign (resid  89 and name   HN) ((resid  88 and name  HD#) or (resid 110 and name  HA#) or (resid 109 and name   HA)) 7.0 5.2 0.0 !   1814:10  Single
assign (resid  64 and name   HN) ((resid  62 and name  HB#) or (resid  62 and name  HG#) or (resid  68 and name  HB#)) 5.0 3.2 0.0 !   1815:10  Single
assign (resid  64 and name   HN) ((resid  65 and name  HB#) or (resid  63 and name  HG#)) 5.0 3.2 0.0 !   1816:10  Single
assign (resid 119 and name   HN) ((resid 104 and name   HA) or (resid 102 and name   HA) or (resid  96 and name   HA)) 7.0 5.2 0.0 !   1843:10  Single
assign (resid  94 and name   HN) ((resid  40 and name  HD#) or (resid  42 and name  HG#)) 7.0 5.2 0.0 !   1847:10  Single
assign (resid  94 and name   HN) ((resid  29 and name   HG) or (resid  40 and name  HG#)) 7.0 5.2 0.0 !   1848:10  Single
assign (resid  94 and name   HN) ((resid  39 and name  HE#) or (resid  95 and name  HB#)) 7.0 5.2 0.0 !   1849:10  Single
assign (resid  44 and name   HN) ((resid  43 and name HG1#) or (resid 106 and name  HB#)) 7.0 5.2 0.0 !   1852:10  Single
assign (resid  59 and name   HN) ((resid  66 and name HG2#) or (resid  56 and name HG2#)) 7.0 5.2 0.0 !   1853:10  Single
assign (resid 104 and name   HN) ((resid 102 and name   HG) or (resid 116 and name  HG#)) 5.0 3.2 0.0 !   1856:10  Single
assign (resid 109 and name   HN) ((resid  89 and name   HN) or (resid  44 and name   HN)) 7.0 5.2 0.0 !   1860:10  Single
assign (resid 101 and name   HN) ((resid 120 and name   HA) or (resid 120 and name   HB)) 5.0 3.2 0.0 !   1867:10  Single
assign (resid  57 and name   HN) ((resid 159 and name  HG#) or (resid  57 and name  HG#)) 5.0 3.2 0.0 !   1870:10  Single
assign (resid 137 and name   HN) ((resid 141 and name  HB#) or (resid 137 and name  HG#)) 5.0 3.2 0.0 !   1882:10  Single
assign (resid  41 and name   HN) ((resid  39 and name  HG#) or (resid  39 and name  HG#)) 7.0 5.2 0.0 !   1885:10  Single
assign (resid  87 and name   HN) ((resid  85 and name  HB#) or (resid  88 and name  HB#) or (resid  85 and name  HG#)) 7.0 5.2 0.0 !   1887:10  Single
assign (resid 132 and name   HN) ((resid 130 and name   HA) or (resid 127 and name   HA)) 7.0 5.2 0.0 !   1888:10  Single
assign (resid  16 and name   HN) ((resid  62 and name  HG#) or (resid  60 and name  HG#)) 7.0 5.2 0.0 !   1889:10  Single
assign (resid 144 and name   HN) ((resid 146 and name  HG1) or (resid 144 and name  HG#)) 5.0 3.2 0.0 !   1893:10  Single
assign (resid 146 and name   HN) ((resid 146 and name  HG1) or (resid 144 and name  HG#) or (resid 150 and name  HG#)) 5.0 3.2 0.0 !   1894:10  Single
assign (resid  65 and name   HN) ((resid  63 and name   HA) or (resid  65 and name   HA)) 5.0 3.2 0.0 !   1897:10  Single
assign (resid  19 and name   HN) ((resid  57 and name   HN) or (resid  61 and name   HN) or (resid  27 and name   HN)) 5.0 3.2 0.0 !   1902:10  Single
assign (resid  58 and name   HN) ((resid  19 and name   HB) or (resid  57 and name  HB#)) 5.0 3.2 0.0 !   1908:10  Single
assign (resid  58 and name   HN) ((resid  57 and name  HB#) or (resid  20 and name  HB#)) 7.0 5.2 0.0 !   1909:10  Single
assign (resid 155 and name   HN) ((resid 155 and name  HG#) or (resid 153 and name  HB#)) 5.0 3.2 0.0 !   1918:10  Single
assign (resid  78 and name   HN) ((resid 113 and name  HE#) or (resid 115 and name  HB#)) 7.0 5.2 0.0 !   1920:10  Single
assign (resid  93 and name   HN) ((resid  92 and name   HB) or (resid  91 and name  HB#)) 7.0 5.2 0.0 !   1922:10  Single
assign (resid  93 and name   HN) ((resid  42 and name  HG#) or (resid  91 and name  HG#) or (resid 107 and name   HB)) 7.0 5.2 0.0 !   1923:10  Single
assign (resid  29 and name   HN) ((resid  29 and name   HA) or (resid  27 and name   HA)) 5.0 3.2 0.0 !   1925:10  Single
assign (resid  56 and name   HN) ((resid  77 and name   HN) or (resid  74 and name   HN)) 7.0 5.2 0.0 !   1937:10  Single
assign (resid  56 and name   HN) ((resid  75 and name  HD#) or (resid  75 and name  HE#)) 7.0 5.2 0.0 !   1939:10  Single
assign (resid  80 and name   HN) ((resid  54 and name HG##) or (resid  80 and name HD1#)) 5.0 3.2 0.0 !   1944:10  Single
assign (resid  93 and name   HN) ((resid  94 and name  HD#) or (resid  94 and name  HE#)) 7.0 5.2 0.0 !   1945:10  Single
assign (resid 145 and name   HN) ((resid 150 and name   HN) or (resid 147 and name   HN)) 7.0 5.2 0.0 !   1949:10  Single
assign (resid  85 and name   HN) ((resid  51 and name   HN) or (resid  86 and name   HN)) 7.0 5.2 0.0 !   1951:10  Single
assign (resid  21 and name   HN) ((resid  57 and name   HN) or (resid  27 and name   HN)) 7.0 5.2 0.0 !   1956:10  Single
assign (resid  21 and name   HN) ((resid  23 and name  HA#) or (resid  22 and name   HA) or (resid  27 and name   HB)) 7.0 5.2 0.0 !   1959:10  Single
assign (resid  80 and name   HN) ((resid  77 and name   HA) or (resid  52 and name   HA)) 5.0 3.2 0.0 !   1968:10  Single
assign (resid  85 and name   HN) ((resid  51 and name  HB#) or (resid  84 and name  HG#)) 7.0 5.2 0.0 !   1972:10  Single
assign (resid  86 and name   HN) ((resid  50 and name   HN) or (resid  46 and name   HN)) 5.0 3.2 0.0 !   1974:10  Single
assign (resid  91 and name   HN) ((resid 109 and name   HA) or (resid 114 and name  HB#)) 7.0 5.2 0.0 !   1981:10  Single
assign (resid  98 and name   HN) ((resid 101 and name   HN) or (resid  97 and name   HN) or (resid  99 and name   HN)) 5.0 3.2 0.0 !   1987:10  Single
assign (resid 100 and name   HN) ((resid 102 and name   HA) or (resid  96 and name   HA)) 7.0 5.2 0.0 !   1989:10  Single
assign (resid 105 and name   HN) ((resid  95 and name   HA) or (resid 105 and name   HA) or (resid  93 and name   HA) or (resid  92 and name   HA)) 5.0 3.2 0.0 !   1990:10  Single
assign (resid 105 and name   HN) ((resid  75 and name  HD#) or (resid  75 and name  HE#)) 5.0 3.2 0.0 !   1991:10  Single
assign (resid 105 and name   HN) ((resid 115 and name   HN) or (resid 104 and name   HN) or (resid  95 and name   HN)) 5.0 3.2 0.0 !   1992:10  Single
assign (resid 106 and name   HN) ((resid  56 and name HG2#) or (resid  56 and name HD1#)) 7.0 5.2 0.0 !   1993:10  Single
assign (resid 116 and name   HN) ((resid 117 and name HD1#) or (resid  77 and name HD##)) 7.0 5.2 0.0 !   2003:10  Single
assign (resid 117 and name   HN) ((resid 102 and name   HG) or (resid 116 and name  HG#)) 5.0 3.2 0.0 !   2007:10  Single
assign (resid 117 and name   HN) ((resid 115 and name   HN) or (resid 104 and name   HN) or (resid  95 and name   HN)) 5.0 3.2 0.0 !   2008:10  Single
assign (resid 117 and name   HN) ((resid 105 and name   HN) or (resid 106 and name   HN)) 5.0 3.2 0.0 !   2009:10  Single
assign (resid  63 and name   HN) ((resid  16 and name  HB#) or (resid  63 and name  HD#)) 7.0 5.2 0.0 !   2026:10  Single
assign (resid 131 and name   HN) ((resid 133 and name   HN) or (resid 130 and name   HN)) 5.0 3.2 0.0 !   2028:10  Single
assign (resid 132 and name   HN) ((resid 133 and name   HN) or (resid 130 and name   HN)) 5.0 3.2 0.0 !   2033:10  Single
assign (resid  47 and name   HN) ((resid 158 and name   HN) or (resid  46 and name   HN)) 7.0 5.2 0.0 !   2039:10  Single
assign (resid 107 and name   HN) ((resid  92 and name   HB) or (resid  91 and name  HB#)) 3.5 1.7 0.0 !   2046:10  Single
assign (resid 137 and name   HN) ((resid 134 and name   HN) or (resid 138 and name   HN)) 3.5 1.7 0.0 !   2047:10  Single
assign (resid 138 and name   HN) ((resid 139 and name   HN) or (resid 141 and name   HN)) 5.0 3.2 0.0 !   2048:10  Single
assign (resid 148 and name   HN) ((resid 150 and name   HN) or (resid 147 and name   HN)) 5.0 3.2 0.0 !   2049:10  Single
assign (resid 148 and name   HN) ((resid 145 and name  HB#) or (resid 147 and name  HE#)) 7.0 5.2 0.0 !   2050:10  Single
assign (resid 153 and name   HN) ((resid 151 and name   HN) or (resid 152 and name   HN)) 7.0 5.2 0.0 !   2055:10  Single
assign (resid 154 and name   HN) ((resid 155 and name  HB#) or (resid 152 and name   HB)) 7.0 5.2 0.0 !   2059:10  Single
assign (resid 156 and name   HN) ((resid 157 and name   HN) or (resid  45 and name   HN)) 5.0 3.2 0.0 !   2061:10  Single
assign (resid 158 and name   HN) ((resid  45 and name   HA) or (resid 158 and name   HA)) 5.0 3.2 0.0 !   2064:10  Single
assign (resid 142 and name   HN) ((resid 140 and name  HB#) or (resid 142 and name  HD#)) 5.0 3.2 0.0 !   2070:10  Single
assign (resid 173 and name   HN) ((resid 171 and name   HA) or (resid 172 and name   HA)) 7.0 5.2 0.0 !   2080:10  Single
assign (resid  33 and name   HN) ((resid  33 and name HD2#) or (resid  12 and name   HN)) 7.0 5.2 0.0 !   2082:10  Single
assign (resid  15 and name   HN) ((resid  17 and name   HN) or (resid  32 and name   HN)) 7.0 5.2 0.0 !   2090:10  Single
assign (resid  15 and name   HN) ((resid  61 and name  HA#) or (resid  16 and name   HA)) 7.0 5.2 0.0 !   2091:10  Single
assign (resid  16 and name   HN) ((resid  17 and name   HN) or (resid  32 and name   HN)) 5.0 3.2 0.0 !   2092:10  Single
assign (resid  17 and name   HN) ((resid  34 and name  HB#) or (resid  28 and name   HA)) 7.0 5.2 0.0 !   2095:10  Single
assign (resid  20 and name   HN) ((resid  57 and name   HN) or (resid  60 and name   HN) or (resid  27 and name   HN)) 7.0 5.2 0.0 !   2098:10  Single
assign (resid  20 and name   HN) ((resid  69 and name HD2#) or (resid  57 and name HE2#) or (resid  59 and name  HE#)) 5.0 3.2 0.0 !   2099:10  Single
assign (resid  20 and name   HN) ((resid  26 and name   HA) or (resid  56 and name   HA)) 7.0 5.2 0.0 !   2101:10  Single
assign (resid  22 and name   HN) ((resid  25 and name   HN) or (resid  57 and name HE2#)) 7.0 5.2 0.0 !   2102:10  Single
assign (resid  22 and name   HN) ((resid 157 and name  HB#) or (resid 157 and name  HG#)) 5.0 3.2 0.0 !   2104:10  Single
assign (resid  22 and name   HN) ((resid 155 and name  HB#) or (resid 158 and name  HB#) or (resid  19 and name   HB)) 7.0 5.2 0.0 !   2105:10  Single
assign (resid  22 and name   HN) ((resid 158 and name   HG) or (resid 155 and name  HB#) or (resid  25 and name   HB)) 7.0 5.2 0.0 !   2107:10  Single
assign (resid 154 and name   HN) ((resid  25 and name HG##) or (resid 152 and name HD1#) or (resid  25 and name HG##)) 7.0 5.2 0.0 !   2112:10  Single
assign (resid  18 and name   HN) ((resid  69 and name HD2#) or (resid  59 and name  HD#)) 7.0 5.2 0.0 !   2131:10  Single
assign (resid  19 and name   HN) ((resid  29 and name   HG) or (resid  28 and name  HG#)) 7.0 5.2 0.0 !   2133:10  Single
assign (resid  19 and name   HN) ((resid  57 and name  HB#) or (resid  26 and name  HG#)) 7.0 5.2 0.0 !   2135:10  Single
assign (resid  21 and name   HN) ((resid  22 and name   HN) or (resid  26 and name   HN)) 7.0 5.2 0.0 !   2142:10  Single
assign (resid  26 and name   HN) ((resid  69 and name HD2#) or (resid  25 and name   HN) or (resid  68 and name   HN)) 7.0 5.2 0.0 !   2145:10  Single
assign (resid  32 and name   HN) ((resid  33 and name  HB#) or (resid  32 and name  HD#)) 5.0 3.2 0.0 !   2149:10  Single
assign (resid 156 and name   HN) ((resid  25 and name HG##) or (resid  25 and name HG##) or (resid  22 and name  HB#)) 7.0 5.2 0.0 !   2151:10  Single
assign (resid 156 and name   HN) ((resid 157 and name  HB#) or (resid 157 and name  HG#)) 7.0 5.2 0.0 !   2152:10  Single
assign (resid 156 and name   HN) ((resid 155 and name  HB#) or (resid 155 and name  HD#)) 5.0 3.2 0.0 !   2153:10  Single
assign (resid  13 and name   HN) ((resid  96 and name HG##) or (resid  38 and name HG2#)) 5.0 3.2 0.0 !   2164:10  Single
assign (resid  55 and name   HN) ((resid 158 and name  HB#) or (resid  90 and name HG1#)) 7.0 5.2 0.0 !   2177:10  Single
assign (resid  57 and name   HN) ((resid  57 and name HE2#) or (resid  59 and name  HE#)) 7.0 5.2 0.0 !   2179:10  Single
assign (resid  57 and name   HN) ((resid  75 and name  HD#) or (resid  75 and name  HE#) or (resid  59 and name  HD#)) 7.0 5.2 0.0 !   2181:10  Single
assign (resid  60 and name   HN) ((resid  58 and name   HN) or (resid  70 and name HD2#) or (resid  70 and name   HN)) 5.0 3.2 0.0 !   2185:10  Single
assign (resid  33 and name   HN) ((resid  15 and name  HB#) or (resid  32 and name  HG#)) 5.0 3.2 0.0 !   2197:10  Single
assign (resid  68 and name   HN) ((resid  59 and name  HB#) or (resid  63 and name  HB#)) 7.0 5.2 0.0 !   2199:10  Single
assign (resid  68 and name   HN) ((resid  63 and name  HD#) or (resid  65 and name  HE#) or (resid  67 and name  HE#)) 7.0 5.2 0.0 !   2201:10  Single
assign (resid  68 and name   HN) ((resid  63 and name  HD#) or (resid  24 and name  HA#)) 7.0 5.2 0.0 !   2202:10  Single
assign (resid  68 and name   HN) ((resid  69 and name  HB#) or (resid  26 and name  HG#)) 5.0 3.2 0.0 !   2218:10  Single
assign (resid 135 and name   HN) ((resid 134 and name   HA) or (resid 136 and name   HA)) 5.0 3.2 0.0 !   2255:10  Single
assign (resid  60 and name   HN) ((resid  26 and name  HB#) or (resid  60 and name  HB#)) 5.0 3.2 0.0 !   2264:10  Single
assign (resid  56 and name   HN) ((resid 158 and name  HB#) or (resid  76 and name  HB#) or (resid  54 and name   HB) or (resid  77 and name  HB#)) 7.0 5.2 0.0 !   2278:10  Single
assign (resid  56 and name   HN) ((resid 106 and name  HB#) or (resid  74 and name  HG#)) 7.0 5.2 0.0 !   2279:10  Single
assign (resid 124 and name   HN) ((resid 123 and name   HN) or (resid 122 and name   HN)) 7.0 5.2 0.0 !   2284:10  Single
assign (resid  89 and name   HN) ((resid 109 and name   HN) or (resid 110 and name   HN)) 7.0 5.2 0.0 !   2286:10  Single
assign (resid  89 and name   HN) ((resid  45 and name   HG) or (resid  89 and name HE2#)) 7.0 5.2 0.0 !   2287:10  Single
assign (resid  89 and name   HN) ((resid  91 and name   HA) or (resid  90 and name   HA)) 7.0 5.2 0.0 !   2288:10  Single
assign (resid  87 and name   HN) ((resid  50 and name   HN) or (resid  46 and name   HN)) 7.0 5.2 0.0 !   2289:10  Single
assign (resid  86 and name   HN) ((resid  85 and name  HD#) or (resid  85 and name  HD#) or (resid  47 and name  HB#) or (resid  50 and name  HB#)) 7.0 5.2 0.0 !   2296:10  Single
assign (resid  83 and name   HN) ((resid  51 and name   HN) or (resid  86 and name   HN)) 7.0 5.2 0.0 !   2300:10  Single
assign (resid  83 and name   HN) ((resid  87 and name   HB) or (resid  51 and name  HG#) or (resid  88 and name  HB#) or (resid  81 and name  HB#)) 7.0 5.2 0.0 !   2302:10  Single
assign (resid  80 and name   HN) ((resid  81 and name  HG#) or (resid  52 and name  HG#) or (resid 108 and name  HG#)) 5.0 3.2 0.0 !   2305:10  Single
assign (resid  16 and name   HN) ((resid  62 and name  HB#) or (resid 134 and name  HE#) or (resid  14 and name  HB#) or (resid  31 and name  HB#)) 7.0 5.2 0.0 !   2308:10  Single
assign (resid  49 and name   HN) ((resid  51 and name   HN) or (resid  86 and name   HN)) 7.0 5.2 0.0 !   2319:10  Single
assign (resid  41 and name   HN) ((resid  43 and name   HN) or (resid  42 and name   HN)) 5.0 3.2 0.0 !   2322:10  Single
assign (resid 157 and name   HN) ((resid  22 and name   HN) or (resid  23 and name   HN)) 5.0 3.2 0.0 !   2328:10  Single
assign (resid  49 and name   HN) ((resid  85 and name   HA) or (resid  86 and name  HA#)) 7.0 5.2 0.0 !   2335:10  Single
assign (resid  48 and name   HN) ((resid  85 and name  HD#) or (resid  47 and name  HB#)) 5.0 3.2 0.0 !   2338:10  Single
assign (resid 135 and name   HN) ((resid  61 and name  HA#) or (resid 131 and name   HA)) 7.0 5.2 0.0 !   2339:10  Single
assign (resid 122 and name   HN) ((resid 125 and name  HG#) or (resid 101 and name HG1#)) 3.5 1.7 0.0 !   2347:10  Single
assign (resid 122 and name   HN) ((resid 123 and name  HD#) or (resid 125 and name  HG#)) 3.5 1.7 0.0 !   2348:10  Single
assign (resid 144 and name   HN) ((resid 142 and name  HG#) or (resid 147 and name  HG#) or (resid 140 and name  HD#)) 5.0 3.2 0.0 !   2350:10  Single
assign (resid  62 and name   HN) ((resid  63 and name  HD#) or (resid  28 and name  HE#)) 7.0 5.2 0.0 !   2355:10  Single
assign (resid  77 and name   HN) ((resid  77 and name   HG) or (resid  80 and name HG1#) or (resid  90 and name HG1#)) 5.0 3.2 0.0 !   2371:10  Single
assign (resid   4 and name   HN) ((resid   5 and name   HA) or (resid   4 and name   HA)) 5.0 3.2 0.0 !   2394:10  Single
assign (resid 133 and name   HN) ((resid 134 and name  HG#) or (resid 130 and name  HB#)) 5.0 3.2 0.0 !   2396:10  Single
assign (resid  36 and name   HN) ((resid  11 and name   HA) or (resid  13 and name   HA)) 5.0 3.2 0.0 !   2398:10  Single
assign (resid 151 and name   HN) ((resid 148 and name   HA) or (resid 149 and name   HA) or (resid 150 and name   HA) or (resid 151 and name   HA)) 3.5 1.7 0.0 !   2403:10  Single
assign (resid  66 and name   HN) ((resid  69 and name HD2#) or (resid  25 and name   HN) or (resid  68 and name   HN)) 7.0 5.2 0.0 !   2424:10  Single
assign (resid  89 and name HE2#) ((resid  89 and name   HN) or (resid  44 and name   HN)) 7.0 5.2 0.0 !   2436:10  Single
assign (resid  33 and name HD2#) ((resid  13 and name  HB#) or (resid  32 and name  HG#)) 5.0 3.2 0.0 !   2438:10  Single
assign (resid 121 and name HD2#) ((resid 126 and name  HB#) or (resid 102 and name  HB#) or (resid 101 and name HG1#)) 7.0 5.2 0.0 !   2442:10  Single
assign (resid  45 and name   HN) ((resid 158 and name  HB#) or (resid  90 and name HG1#)) 7.0 5.2 0.0 !   2453:10  Single
assign (resid  61 and name   HN) ((resid  70 and name  HB#) or (resid  28 and name  HE#)) 7.0 5.2 0.0 !   2455:10  Single
assign (resid  33 and name HD2#) ((resid  12 and name   HB) or (resid  32 and name  HB#)) 7.0 5.2 0.0 !   2458:10  Single
assign (resid 111 and name   HN) ((resid 107 and name HG##) or (resid 107 and name HG##)) 7.0 5.2 0.0 !   2460:10  Single
assign (resid 111 and name   HN) ((resid 108 and name  HG#) or (resid 108 and name  HB#)) 7.0 5.2 0.0 !   2461:10  Single
assign (resid 111 and name   HN) ((resid  81 and name  HG#) or (resid  88 and name  HG#) or (resid 108 and name  HG#)) 7.0 5.2 0.0 !   2462:10  Single
assign (resid 110 and name   HN) ((resid 107 and name HG##) or (resid  80 and name HG1#)) 7.0 5.2 0.0 !   2464:10  Single
assign (resid 157 and name HE2#) ((resid 157 and name  HB#) or (resid 155 and name  HD#)) 7.0 5.2 0.0 !   2471:10  Single
assign (resid  53 and name   HN) ((resid 161 and name HD1#) or (resid  54 and name HG##) or (resid  80 and name HG1#)) 7.0 5.2 0.0 !   2479:10  Single
assign (resid  73 and name   HN) ((resid  57 and name  HB#) or (resid  60 and name  HG#)) 7.0 5.2 0.0 !   2487:10  Single
assign (resid 160 and name   HN) ((resid  55 and name HD##) or (resid  54 and name HG##)) 7.0 5.2 0.0 !   2489:10  Single
assign (resid 103 and name HD2#) ((resid 104 and name   HA) or (resid 102 and name   HA) or (resid  96 and name   HA)) 7.0 5.2 0.0 !   2493:10  Single
assign (resid 103 and name HD2#) ((resid  97 and name  HB#) or (resid  95 and name  HB#)) 7.0 5.2 0.0 !   2494:10  Single
assign (resid 101 and name   HN) ((resid 103 and name HD2#) or (resid  99 and name HD2#)) 7.0 5.2 0.0 !   2503:10  Single
assign (resid  80 and name   HN) ((resid  78 and name  HB#) or (resid  79 and name  HA#)) 5.0 3.2 0.0 !   2515:10  Single
assign (resid 100 and name   HN) (resid  36 and name   HB) 7.0 5.2 0.0 !   2522:10  Single 20161220
assign (resid  39 and name   HN) ((resid  40 and name  HG#) or (resid  36 and name   HB) or (resid  39 and name  HD#)) 7.0 5.2 0.0 !   2527:10  Single
assign (resid  70 and name   HN) ((resid 126 and name HD##) or (resid  15 and name HD##) or (resid 126 and name HD##)) 5.0 3.2 0.0 !   2530:10  Single
assign (resid  70 and name   HN) ((resid 134 and name  HB#) or (resid 134 and name  HE#) or (resid  68 and name  HB#)) 5.0 3.2 0.0 !   2532:10  Single
assign (resid 115 and name   HN) ((resid  77 and name HD##) or (resid  56 and name HG1#)) 5.0 3.2 0.0 !   2533:10  Single
assign (resid 118 and name   HN) ((resid 117 and name HD1#) or (resid 104 and name HG##)) 5.0 3.2 0.0 !   2539:10  Single
assign (resid  75 and name   HN) ((resid 119 and name HG1#) or (resid  77 and name  HB#) or (resid  55 and name  HB#)) 7.0 5.2 0.0 !   2540:10  Single
assign (resid  75 and name   HN) ((resid  76 and name  HB#) or (resid  57 and name  HB#)) 7.0 5.2 0.0 !   2542:10  Single
assign (resid  46 and name   HN) ((resid 159 and name   HA) or (resid  89 and name   HA) or (resid 157 and name   HA)) 5.0 3.2 0.0 !   2545:10  Single
assign (resid  46 and name   HN) ((resid  54 and name HG##) or (resid  90 and name HG2#) or (resid  80 and name HD1#)) 7.0 5.2 0.0 !   2547:10  Single
assign (resid 122 and name   HN) ((resid 101 and name HG2#) or (resid  72 and name HD##)) 7.0 5.2 0.0 !   2549:10  Single
assign (resid  39 and name   HN) ((resid  96 and name   HN) or (resid  40 and name   HN)) 5.0 3.2 0.0 !   2550:10  Single
assign (resid  39 and name   HN) ((resid  39 and name  HE#) or (resid  95 and name  HB#)) 5.0 3.2 0.0 !   2551:10  Single
assign (resid 141 and name   HN) ((resid 143 and name   HA) or (resid 139 and name   HA) or (resid 137 and name   HA)) 5.0 3.2 0.0 !   2552:10  Single
assign (resid  61 and name   HN) ((resid  17 and name  HB#) or (resid  60 and name  HB#)) 5.0 3.2 0.0 !   2553:10  Single
assign (resid  30 and name   HN) ((resid  17 and name   HN) or (resid  32 and name   HN)) 5.0 3.2 0.0 !   2556:10  Single
assign (resid  87 and name   HN) ((resid  88 and name  HD#) or (resid 110 and name  HA#)) 5.0 3.2 0.0 !   2557:10  Single
assign (resid 161 and name   HN) ((resid 163 and name   HA) or (resid 161 and name   HA)) 5.0 3.2 0.0 !   2558:10  Single
assign (resid  36 and name   HN) ((resid  96 and name HG##) or (resid  38 and name HG2#)) 5.0 3.2 0.0 !   2560:10  Single
assign (resid 102 and name   HN) ((resid 118 and name HG2#) or (resid 119 and name HG1#) or (resid 119 and name HG2#)) 5.0 3.2 0.0 !   2563:10  Single
assign (resid 119 and name   HN) ((resid 119 and name HD1#) or (resid 102 and name HD##)) 5.0 3.2 0.0 !   2564:10  Single
assign (resid  56 and name   HN) ((resid  55 and name  HB#) or (resid  74 and name  HB#)) 5.0 3.2 0.0 !   2566:10  Single
assign (resid  56 and name   HN) ((resid  56 and name   HB) or (resid 158 and name HD##) or (resid  90 and name HG2#)) 5.0 3.2 0.0 !   2567:10  Single
assign (resid  27 and name   HN) ((resid  18 and name  HA#) or (resid  27 and name   HB)) 3.5 1.7 0.0 !   2568:10  Single
assign (resid  91 and name   HN) ((resid  43 and name HG1#) or (resid 106 and name  HB#)) 5.0 3.2 0.0 !   2569:10  Single
assign (resid  91 and name   HN) ((resid 108 and name  HG#) or (resid 108 and name  HB#) or (resid  89 and name  HG#)) 7.0 5.2 0.0 !   2570:10  Single
assign (resid  44 and name   HN) ((resid  92 and name   HB) or (resid  91 and name  HB#)) 7.0 5.2 0.0 !   2577:10  Single
assign (resid  44 and name   HN) ((resid  42 and name  HG#) or (resid  91 and name  HG#)) 7.0 5.2 0.0 !   2579:10  Single
assign (resid  72 and name   HN) ((resid  71 and name  HB#) or (resid 102 and name   HG)) 5.0 3.2 0.0 !   2582:10  Single
assign (resid  13 and name   HN) ((resid  10 and name HD##) or (resid  36 and name HD1#) or (resid  96 and name HG##)) 5.0 3.2 0.0 !   2587:10  Single
assign (resid 109 and name   HN) ((resid  89 and name   HA) or (resid  43 and name   HA)) 5.0 3.2 0.0 !   2588:10  Single
assign (resid  40 and name   HN) ((resid  40 and name  HG#) or (resid  39 and name  HD#)) 5.0 3.2 0.0 !   2591:10  Single
assign (resid  57 and name   HN) ((resid  56 and name   HB) or (resid 158 and name HD##)) 5.0 3.2 0.0 !   2592:10  Single
assign (resid  13 and name   HN) ((resid  12 and name   HN) or (resid  33 and name HD2#)) 7.0 5.2 0.0 !   2594:10  Single
assign (resid  90 and name   HN) ((resid 109 and name  HG#) or (resid  43 and name HG1#)) 5.0 3.2 0.0 !   2595:10  Single
assign (resid  90 and name   HN) ((resid  90 and name HD1#) or (resid  92 and name HG##) or (resid 158 and name HD##) or (resid  43 and name HD1#)) 5.0 3.2 0.0 !   2596:10  Single
assign (resid  39 and name   HN) ((resid  30 and name HD1#) or (resid  96 and name HG##)) 7.0 5.2 0.0 !   2598:10  Single
assign (resid  51 and name   HN) ((resid  47 and name  HB#) or (resid  50 and name  HB#)) 7.0 5.2 0.0 !   2600:10  Single
assign (resid 131 and name   HN) ((resid 132 and name  HG#) or (resid 134 and name  HB#) or (resid 134 and name  HE#) or (resid  14 and name  HB#) or (resid 129 and name  HG#)) 5.0 3.2 0.0 !   2609:10  Single
assign (resid  58 and name   HN) ((resid  56 and name   HB) or (resid 119 and name HD1#)) 7.0 5.2 0.0 !   2625:10  Single
assign (resid  58 and name   HN) ((resid  71 and name  HB#) or (resid  72 and name   HG) or (resid  74 and name  HB#)) 5.0 3.2 0.0 !   2626:10  Single
assign (resid 106 and name   HN) ((resid 114 and name  HB#) or (resid 105 and name  HB#)) 5.0 3.2 0.0 !   2640:10  Single
assign (resid 128 and name   HN) ((resid 131 and name HG1#) or (resid 128 and name  HB#)) 5.0 3.2 0.0 !   2641:10  Single
assign (resid 140 and name   HN) ((resid 141 and name  HB#) or (resid 137 and name  HG#)) 7.0 5.2 0.0 !   2645:10  Single
assign (resid  69 and name   HN) ((resid 134 and name  HE#) or (resid  68 and name  HB#)) 5.0 3.2 0.0 !   2646:10  Single
assign (resid 105 and name   HN) ((resid  56 and name HG1#) or (resid  19 and name HG1#) or (resid 102 and name HD##) or (resid 102 and name HD##)) 5.0 3.2 0.0 !   2651:10  Single
assign (resid 143 and name   HN) ((resid 139 and name  HG#) or (resid 146 and name  HG1) or (resid 143 and name  HG#)) 5.0 3.2 0.0 !   2652:10  Single
assign (resid 129 and name   HN) ((resid 128 and name  HB#) or (resid 129 and name  HB#)) 3.5 1.7 0.0 !   2653:10  Single
assign (resid  60 and name   HN) ((resid  59 and name  HB#) or (resid 134 and name  HE#)) 5.0 3.2 0.0 !   2654:10  Single
assign (resid 161 and name   HN) ((resid  46 and name   HB) or (resid  51 and name   HA) or (resid  54 and name   HA) or (resid  55 and name   HA)) 7.0 5.2 0.0 !   2656:10  Single
assign (resid 116 and name   HN) ((resid  77 and name   HG) or (resid 117 and name HG1#) or (resid 116 and name  HD#)) 5.0 3.2 0.0 !   2657:10  Single
assign (resid 132 and name   HN) ((resid 134 and name  HG#) or (resid 130 and name  HB#)) 7.0 5.2 0.0 !   2659:10  Single
assign (resid  99 and name   HN) ((resid  96 and name   HB) or (resid  37 and name  HG#)) 7.0 5.2 0.0 !   2660:10  Single
assign (resid  33 and name   HN) ((resid  31 and name   HA) or (resid  14 and name   HA)) 5.0 3.2 0.0 !   2661:10  Single
assign (resid 139 and name   HN) ((resid 134 and name   HA) or (resid 136 and name   HA)) 5.0 3.2 0.0 !   2668:10  Single
assign (resid 141 and name   HN) ((resid 140 and name  HD#) or (resid 142 and name  HG#) or (resid 140 and name  HD#) or (resid 138 and name  HB#)) 5.0 3.2 0.0 !   2671:10  Single
assign (resid  34 and name   HN) ((resid  30 and name   HA) or (resid  13 and name   HA) or (resid  15 and name   HA)) 7.0 5.2 0.0 !   2674:10  Single
assign (resid 141 and name   HN) ((resid 142 and name  HB#) or (resid  63 and name  HG#)) 5.0 3.2 0.0 !   2675:10  Single
assign (resid  74 and name   HN) ((resid  56 and name   HB) or (resid 119 and name HD1#)) 5.0 3.2 0.0 !   2678:10  Single
assign (resid  74 and name   HN) ((resid 119 and name   HB) or (resid  74 and name  HB#) or (resid  58 and name   HB)) 5.0 3.2 0.0 !   2679:10  Single
assign (resid  74 and name   HN) ((resid  74 and name  HD#) or (resid 117 and name   HB) or (resid  74 and name  HB#)) 5.0 3.2 0.0 !   2680:10  Single
assign (resid  38 and name   HN) ((resid  30 and name HD1#) or (resid  96 and name HG##)) 5.0 3.2 0.0 !   2681:10  Single
assign (resid 117 and name   HN) ((resid 103 and name  HB#) or (resid 115 and name  HB#) or (resid 116 and name  HE#)) 7.0 5.2 0.0 !   2684:10  Single
assign (resid  34 and name   HN) ((resid  17 and name   HN) or (resid  32 and name   HN)) 5.0 3.2 0.0 !   2691:10  Single
assign (resid 117 and name   HN) ((resid 117 and name HD1#) or (resid 104 and name HG##)) 5.0 3.2 0.0 !   2692:10  Single
assign (resid  65 and name   HN) ((resid  67 and name  HB#) or (resid  65 and name  HB#) or (resid  63 and name  HG#)) 5.0 3.2 0.0 !   2694:10  Single
assign (resid  65 and name   HN) ((resid  26 and name  HB#) or (resid  66 and name   HB)) 7.0 5.2 0.0 !   2695:10  Single
assign (resid  15 and name   HN) ((resid  14 and name  HB#) or (resid  17 and name   HG) or (resid  32 and name  HB#)) 5.0 3.2 0.0 !   2696:10  Single
assign (resid  15 and name   HN) ((resid 126 and name  HB#) or (resid  32 and name  HG#)) 5.0 3.2 0.0 !   2697:10  Single
assign (resid 160 and name   HN) ((resid 162 and name   HA) or (resid  52 and name  HD#)) 7.0 5.2 0.0 !   2700:10  Single
assign (resid 160 and name   HN) ((resid  46 and name   HA) or (resid  46 and name   HB) or (resid  51 and name   HA) or (resid  54 and name   HA) or (resid  55 and name   HA)) 7.0 5.2 0.0 !   2701:10  Single
assign (resid  18 and name   HN) ((resid  69 and name  HB#) or (resid  26 and name  HG#) or (resid  60 and name  HG#)) 7.0 5.2 0.0 !   2704:10  Single
assign (resid 121 and name HD2#) ((resid 125 and name  HG#) or (resid 126 and name  HB#)) 7.0 5.2 0.0 !   2712:10  Single
assign (resid  54 and name   HN) ((resid  46 and name HG2#) or (resid  55 and name  HB#)) 5.0 3.2 0.0 !   2717:10  Single
assign (resid  54 and name   HN) ((resid  76 and name   HA) or (resid  52 and name   HA)) 5.0 3.2 0.0 !   2721:10  Single
assign (resid 103 and name HD2#) ((resid 104 and name   HN) or (resid  95 and name   HN)) 7.0 5.2 0.0 !   2728:10  Single
assign (resid 106 and name   HN) ((resid 107 and name   HA) or (resid 115 and name   HA)) 5.0 3.2 0.0 !   2736:10  Single
assign (resid  50 and name   HN) ((resid  87 and name   HB) or (resid  51 and name  HG#)) 7.0 5.2 0.0 !   2739:10  Single
assign (resid  65 and name   HN) ((resid  63 and name  HD#) or (resid  65 and name  HE#) or (resid  67 and name  HE#) or (resid  28 and name  HE#)) 7.0 5.2 0.0 !   2740:10  Single
assign (resid 109 and name   HN) ((resid 110 and name  HA#) or (resid 112 and name  HA#)) 7.0 5.2 0.0 !   2743:10  Single
assign (resid  17 and name   HN) ((resid  30 and name   HA) or (resid  15 and name   HA)) 7.0 5.2 0.0 !   2752:10  Single
assign (resid  74 and name   HN) ((resid  71 and name   HG) or (resid 119 and name HG1#) or (resid 119 and name HG2#)) 7.0 5.2 0.0 !   2754:10  Single
assign ((resid  58 and name HG##) or (resid  26 and name  HB#) or (resid  36 and name HG2#))    ((resid  59 and name   HN) or (resid  96 and name   HN)) 3.5 1.7 0.0 !    187:10  Double
assign ((resid  19 and name HG2#) or (resid  58 and name HG##) or (resid  30 and name HD1#) or (resid  96 and name HG##))    ((resid  59 and name   HN) or (resid  96 and name   HN)) 3.5 1.7 0.0 !    188:10  Double
assign ((resid  95 and name  HB#) or (resid  37 and name  HB#) or (resid  59 and name  HB#) or (resid  20 and name  HG#))    ((resid  96 and name   HN) or (resid  59 and name   HN)) 3.5 1.7 0.0 !    193:10  Double
assign ((resid  16 and name   HA) or (resid 118 and name   HA))    ((resid  32 and name   HN) or (resid 104 and name   HN)) 5.0 3.2 0.0 !    238:10  Double
assign ((resid 104 and name   HB) or (resid  28 and name  HD#))    ((resid 104 and name   HN) or (resid  32 and name   HN)) 3.5 1.7 0.0 !    239:10  Double
assign ((resid  13 and name  HB#) or (resid 119 and name HG1#) or (resid  28 and name  HB#) or (resid  32 and name  HG#))    ((resid  32 and name   HN) or (resid 104 and name   HN)) 5.0 3.2 0.0 !    240:10  Double
assign ((resid  28 and name  HG#) or (resid 118 and name HG2#) or (resid 119 and name HG1#) or (resid 116 and name  HG#))    ((resid  32 and name   HN) or (resid 104 and name   HN)) 5.0 3.2 0.0 !    242:10  Double
assign ((resid 171 and name  HG#) or (resid  26 and name  HG#))    ((resid 172 and name   HN) or (resid  26 and name   HN)) 5.0 3.2 0.0 !    258:10  Double
assign ((resid  65 and name  HG#) or (resid  64 and name  HB#) or (resid 172 and name  HB#))    ((resid  26 and name   HN) or (resid 172 and name   HN)) 5.0 3.2 0.0 !    260:10  Double
assign ((resid 103 and name   HN) or (resid  33 and name   HN))    ((resid 104 and name   HN) or (resid  32 and name   HN)) 5.0 3.2 0.0 !    271:10  Double
assign ((resid  17 and name   HG) or (resid  19 and name   HB) or (resid  40 and name  HD#) or (resid  42 and name  HG#) or (resid  91 and name  HG#))    ((resid  29 and name   HN) or (resid  43 and name   HN)) 3.5 1.7 0.0 !    392:10  Double
assign ((resid  43 and name   HB) or (resid  42 and name  HB#) or (resid  42 and name  HB#) or (resid  17 and name  HB#) or (resid  40 and name  HB#) or (resid  28 and name  HB#))    ((resid  43 and name   HN) or (resid  29 and name   HN)) 3.5 1.7 0.0 !    393:10  Double
assign ((resid  40 and name  HG#) or (resid  43 and name HG1#))    ((resid  29 and name   HN) or (resid  43 and name   HN)) 5.0 3.2 0.0 !    395:10  Double
assign ((resid  43 and name HG2#) or (resid  30 and name HD1#))    ((resid  43 and name   HN) or (resid  29 and name   HN)) 5.0 3.2 0.0 !    396:10  Double
assign ((resid  29 and name HD##) or (resid  29 and name  HB#) or (resid  19 and name HG1#))    ((resid  29 and name   HN) or (resid  43 and name   HN)) 5.0 3.2 0.0 !    397:10  Double
assign ((resid  42 and name   HA) or (resid  30 and name   HA))    ((resid  43 and name   HN) or (resid  29 and name   HN)) 3.5 1.7 0.0 !    400:10  Double
assign ((resid 135 and name   HB) or (resid 132 and name  HB#) or (resid 139 and name  HB#) or (resid   5 and name  HB#))    ((resid 136 and name   HN) or (resid   7 and name   HN)) 3.5 1.7 0.0 !    431:10  Double
assign ((resid 111 and name   HA) or (resid  10 and name   HA))    ((resid 113 and name   HN) or (resid  10 and name   HN) or (resid   9 and name   HN)) 2.8 1.0 0.0 !    433:10  Double
assign ((resid 126 and name HD##) or (resid 131 and name HG2#) or (resid 126 and name HD##) or (resid 131 and name HG1#) or (resid 165 and name HD##))    ((resid 130 and name   HN) or (resid 166 and name   HN)) 3.5 1.7 0.0 !    465:10  Double
assign ((resid   6 and name  HB#) or (resid 137 and name  HG#))    ((resid   7 and name   HN) or (resid 136 and name   HN)) 5.0 3.2 0.0 !    470:10  Double
assign ((resid   7 and name   HG) or (resid   8 and name  HB#) or (resid   7 and name  HB#) or (resid   8 and name   HG) or (resid 136 and name  HB#) or (resid 138 and name  HB#))    ((resid   7 and name   HN) or (resid 136 and name   HN)) 2.8 1.0 0.0 !    471:10  Double
assign ((resid  15 and name HD##) or (resid   8 and name HD##) or (resid 135 and name HG##) or (resid 131 and name HG1#) or (resid   7 and name HD##))    ((resid 136 and name   HN) or (resid   7 and name   HN)) 3.5 1.7 0.0 !    472:10  Double
assign ((resid 123 and name  HG#) or (resid 116 and name  HD#))    ((resid 123 and name   HN) or (resid 118 and name   HN)) 3.5 1.7 0.0 !    545:10  Double
assign ((resid 119 and name   HB) or (resid 123 and name  HB#) or (resid 125 and name  HB#))    ((resid 118 and name   HN) or (resid 123 and name   HN)) 3.5 1.7 0.0 !    546:10  Double
assign ((resid  35 and name HG2#) or (resid  85 and name  HB#))    ((resid  11 and name   HN) or (resid  48 and name   HN)) 5.0 3.2 0.0 !    552:10  Double
assign ((resid 135 and name HG##) or (resid  77 and name  HB#))    ((resid 135 and name   HN) or (resid  78 and name   HN)) 3.5 1.7 0.0 !    555:10  Double
assign ((resid  62 and name  HB#) or (resid 136 and name  HB#) or (resid 138 and name  HB#) or (resid  15 and name   HG) or (resid 113 and name  HG#))    ((resid 135 and name   HN) or (resid  78 and name   HN)) 5.0 3.2 0.0 !    556:10  Double
assign ((resid 135 and name   HB) or (resid 132 and name  HB#) or (resid 139 and name  HB#) or (resid  76 and name  HG#))    ((resid 135 and name   HN) or (resid  78 and name   HN)) 3.5 1.7 0.0 !    558:10  Double
assign ((resid 132 and name   HA) or (resid  78 and name  HB#))    ((resid 135 and name   HN) or (resid  78 and name   HN)) 3.5 1.7 0.0 !    565:10  Double
assign ((resid  50 and name   HA) or (resid   9 and name   HA) or (resid  47 and name   HA))    ((resid  48 and name   HN) or (resid  11 and name   HN)) 3.5 1.7 0.0 !    566:10  Double
assign ((resid  35 and name   HA) or (resid  46 and name   HA) or (resid  46 and name   HB) or (resid  51 and name   HA) or (resid  10 and name   HA))    ((resid  11 and name   HN) or (resid  48 and name   HN)) 2.8 1.0 0.0 !    569:10  Double
assign ((resid 133 and name  HB#) or (resid 129 and name  HB#) or (resid 131 and name   HB))    ((resid 134 and name   HN) or (resid 138 and name   HN)) 3.5 1.7 0.0 !    597:10  Double
assign ((resid 140 and name  HE#) or (resid 140 and name  HE#) or (resid 134 and name  HG#) or (resid 134 and name  HG#) or (resid  68 and name  HB#))    ((resid 138 and name   HN) or (resid 134 and name   HN)) 5.0 3.2 0.0 !    599:10  Double
assign ((resid 107 and name HG##) or (resid 101 and name HD1#) or (resid  77 and name HD##))    ((resid 107 and name   HN) or (resid 120 and name   HN)) 3.5 1.7 0.0 !    602:10  Double
assign ((resid 119 and name HG1#) or (resid 106 and name  HB#) or (resid 120 and name HG2#))    ((resid 120 and name   HN) or (resid 107 and name   HN)) 3.5 1.7 0.0 !    604:10  Double
assign ((resid 133 and name  HD#) or (resid 102 and name  HB#) or (resid 140 and name  HB#) or (resid  90 and name   HB) or (resid  91 and name  HB#))    ((resid 137 and name   HN) or (resid 120 and name   HN) or (resid 107 and name   HN)) 5.0 3.2 0.0 !    609:10  Double
assign ((resid 125 and name  HG#) or (resid  62 and name  HB#) or (resid 136 and name  HB#) or (resid 140 and name  HD#) or (resid 138 and name  HB#))    ((resid 120 and name   HN) or (resid 137 and name   HN)) 3.5 1.7 0.0 !    610:10  Double
assign ((resid 134 and name   HA) or (resid 136 and name   HA))    ((resid 134 and name   HN) or (resid 138 and name   HN)) 3.5 1.7 0.0 !    619:10  Double
assign ((resid 167 and name   HN) or (resid 131 and name   HN))    ((resid 166 and name   HN) or (resid 130 and name   HN)) 3.5 1.7 0.0 !    639:10  Double
assign ((resid  87 and name   HN) or (resid  12 and name   HN) or (resid  33 and name HD2#) or (resid 157 and name HE2#))    ((resid  48 and name   HN) or (resid  11 and name   HN)) 3.5 1.7 0.0 !    641:10  Double
assign ((resid 125 and name   HA) or (resid 149 and name   HA) or (resid 123 and name   HA) or (resid 150 and name   HA) or (resid 151 and name   HA))    ((resid 125 and name   HN) or (resid 152 and name   HN)) 3.5 1.7 0.0 !    673:10  Double
assign ((resid 152 and name HG1#) or (resid  71 and name  HB#) or (resid  67 and name  HG#))    ((resid 152 and name   HN) or (resid  69 and name   HN)) 3.5 1.7 0.0 !    676:10  Double
assign ((resid 125 and name  HG#) or (resid 152 and name HG1#))    ((resid 125 and name   HN) or (resid 152 and name   HN)) 3.5 1.7 0.0 !    677:10  Double
assign ((resid  47 and name  HB#) or (resid 147 and name  HE#))    ((resid  47 and name   HN) or (resid 147 and name   HN)) 5.0 3.2 0.0 !    685:10  Double
assign ((resid 145 and name  HB#) or (resid  40 and name  HE#))    ((resid 143 and name   HN) or (resid  41 and name   HN)) 5.0 3.2 0.0 !    742:10  Double
assign ((resid 132 and name  HG#) or (resid 139 and name  HG#) or (resid 146 and name  HG1) or (resid 143 and name  HG#) or (resid 129 and name  HG#))    ((resid 129 and name   HN) or (resid 143 and name   HN)) 3.5 1.7 0.0 !    745:10  Double
assign ((resid 126 and name   HN) or (resid  63 and name   HN))    ((resid 125 and name   HN) or (resid  69 and name   HN)) 3.5 1.7 0.0 !    839:10  Double
assign ((resid 147 and name  HG#) or (resid 157 and name  HB#))    ((resid 147 and name   HN) or (resid  47 and name   HN)) 3.5 1.7 0.0 !    855:10  Double
assign ((resid 119 and name   HN) or (resid  44 and name   HN))    ((resid 120 and name   HN) or (resid 107 and name   HN)) 5.0 3.2 0.0 !    862:10  Double
assign ((resid  63 and name  HD#) or (resid  63 and name  HD#) or (resid 133 and name  HE#) or (resid 130 and name  HB#))    ((resid 134 and name   HN) or (resid 138 and name   HN)) 5.0 3.2 0.0 !    865:10  Double
assign ((resid 148 and name   HA) or (resid 149 and name   HA) or (resid 150 and name   HA) or (resid 151 and name   HA))    ((resid 147 and name   HN) or (resid 150 and name   HN)) 3.5 1.7 0.0 !    879:10  Double
assign ((resid 151 and name  HD#) or (resid 125 and name  HD#))    ((resid 152 and name   HN) or (resid 125 and name   HN)) 5.0 3.2 0.0 !    880:10  Double
assign ((resid 129 and name   HA) or (resid 139 and name   HA) or (resid 138 and name   HA) or (resid 137 and name   HA))    ((resid 134 and name   HN) or (resid 138 and name   HN)) 3.5 1.7 0.0 !    886:10  Double
assign ((resid 166 and name   HA) or (resid 133 and name   HA))    ((resid 166 and name   HN) or (resid 130 and name   HN)) 5.0 3.2 0.0 !    895:10  Double
assign ((resid 103 and name  HB#) or (resid 116 and name  HE#))    ((resid 103 and name HD2#) or (resid 103 and name HD2#)) 5.0 3.2 0.0 !    967:10  Double
assign ((resid 118 and name HG2#) or (resid 116 and name  HG#))    ((resid 103 and name HD2#) or (resid 103 and name HD2#)) 5.0 3.2 0.0 !    970:10  Double
assign ((resid  70 and name  HB#) or (resid 130 and name  HB#))    ((resid  70 and name HD2#) or (resid  70 and name HD2#)) 5.0 3.2 0.0 !   1008:10  Double
assign ((resid  60 and name  HG#) or (resid 134 and name  HE#))    ((resid  70 and name HD2#) or (resid  70 and name HD2#)) 5.0 3.2 0.0 !   1010:10  Double
assign ((resid 125 and name  HG#) or (resid 126 and name  HB#))    ((resid  70 and name HD2#) or (resid  70 and name HD2#)) 5.0 3.2 0.0 !   1011:10  Double
assign ((resid 126 and name HD##) or (resid 131 and name HG2#) or (resid 126 and name HD##))    ((resid  70 and name HD2#) or (resid  70 and name HD2#) or (resid  70 and name HD2#)) 5.0 3.2 0.0 !   1012:10  Double
assign ((resid  97 and name  HB#) or (resid  99 and name  HB#))    ((resid  99 and name HD2#) or (resid  99 and name HD2#)) 3.5 1.7 0.0 !   1085:10  Double
assign ((resid  71 and name HD##) or (resid  72 and name HD##))    ((resid  70 and name HD2#) or (resid  70 and name HD2#)) 5.0 3.2 0.0 !   1087:10  Double
assign ((resid  69 and name   HA) or (resid  70 and name   HA))    ((resid  70 and name HD2#) or (resid  70 and name HD2#)) 7.0 5.2 0.0 !   1088:10  Double
assign ((resid 142 and name  HG#) or (resid  48 and name  HB#) or (resid 147 and name  HG#))    ((resid 147 and name   HN) or (resid  47 and name   HN)) 5.0 3.2 0.0 !   1129:10  Double
assign ((resid 131 and name HG2#) or (resid 135 and name HG##) or (resid 131 and name HG1#))    ((resid 134 and name   HN) or (resid 138 and name   HN)) 5.0 3.2 0.0 !   1131:10  Double
assign ((resid  97 and name   HA) or (resid  99 and name   HA))    ((resid  99 and name HD2#) or (resid  99 and name HD2#)) 5.0 3.2 0.0 !   1200:10  Double
assign ((resid  89 and name  HG#) or (resid  89 and name  HG#))    ((resid  89 and name HE2#) or (resid  89 and name HE2#)) 5.0 3.2 0.0 !   1223:10  Double
assign ((resid  12 and name HG##) or (resid  36 and name HG1#) or (resid  12 and name HG##))    ((resid  33 and name HD2#) or (resid  12 and name   HN) or (resid  33 and name HD2#)) 2.8 1.0 0.0 !   1319:10  Double
assign ((resid  13 and name  HB#) or (resid  35 and name HG2#) or (resid  32 and name  HG#))    ((resid  33 and name HD2#) or (resid  12 and name   HN) or (resid  33 and name HD2#)) 5.0 3.2 0.0 !   1321:10  Double
assign ((resid  12 and name   HB) or (resid  32 and name  HB#) or (resid  10 and name   HG) or (resid  10 and name  HB#))    ((resid  33 and name HD2#) or (resid  12 and name   HN) or (resid  33 and name HD2#)) 3.5 1.7 0.0 !   1322:10  Double
assign ((resid  33 and name  HB#) or (resid  32 and name  HD#))    ((resid  33 and name HD2#) or (resid  12 and name   HN) or (resid  33 and name HD2#)) 3.5 1.7 0.0 !   1323:10  Double
assign ((resid  33 and name  HB#) or (resid  33 and name  HB#) or (resid  32 and name  HD#))    ((resid  33 and name HD2#) or (resid  12 and name   HN) or (resid  33 and name HD2#)) 5.0 3.2 0.0 !   1324:10  Double
assign ((resid  14 and name  HD#) or (resid  36 and name   HA) or (resid  35 and name   HB) or (resid  33 and name   HA))    ((resid  12 and name   HN) or (resid  33 and name HD2#)) 5.0 3.2 0.0 !   1327:10  Double
assign ((resid  35 and name   HA) or (resid  34 and name   HA) or (resid  10 and name   HA))    ((resid  33 and name HD2#) or (resid  12 and name   HN) or (resid  33 and name HD2#)) 5.0 3.2 0.0 !   1328:10  Double
assign ((resid 115 and name  HB#) or (resid  75 and name  HB#))    ((resid 115 and name HD2#) or (resid 115 and name HD2#)) 5.0 3.2 0.0 !   1364:10  Double
assign ((resid  77 and name   HA) or (resid 115 and name   HA))    ((resid 115 and name HD2#) or (resid 115 and name HD2#)) 7.0 5.2 0.0 !   1365:10  Double
assign ((resid  75 and name  HD#) or (resid  75 and name  HE#))    ((resid 115 and name HD2#) or (resid 115 and name HD2#)) 5.0 3.2 0.0 !   1376:10  Double
assign ((resid  13 and name   HN) or (resid  11 and name   HN) or (resid  35 and name   HN))    ((resid  33 and name HD2#) or (resid  12 and name   HN) or (resid  33 and name HD2#) or (resid  33 and name HD2#)) 3.5 1.7 0.0 !   1385:10  Double
assign ((resid 158 and name  HB#) or (resid  77 and name   HG) or (resid  80 and name HG1#) or (resid 123 and name  HG#) or (resid  90 and name HG1#))    ((resid  54 and name   HN) or (resid 124 and name   HN)) 5.0 3.2 0.0 !   1416:10  Double
assign ((resid 115 and name  HB#) or (resid 125 and name  HD#))    ((resid  54 and name   HN) or (resid 124 and name   HN)) 7.0 5.2 0.0 !   1431:10  Double
assign ((resid 102 and name  HB#) or (resid  65 and name  HG#) or (resid 101 and name HG1#))    ((resid 100 and name   HN) or (resid  24 and name   HN)) 5.0 3.2 0.0 !   1460:10  Double
assign ((resid  26 and name  HB#) or (resid 101 and name   HB) or (resid  66 and name   HB) or (resid  20 and name  HB#))    ((resid  24 and name   HN) or (resid 100 and name   HN)) 5.0 3.2 0.0 !   1462:10  Double
assign ((resid  23 and name  HA#) or (resid 100 and name  HA#) or (resid  37 and name  HD#))    ((resid  24 and name   HN) or (resid 100 and name   HN)) 3.5 1.7 0.0 !   1464:10  Double
assign ((resid  98 and name   HA) or (resid  26 and name   HA))    ((resid 100 and name   HN) or (resid  24 and name   HN)) 3.5 1.7 0.0 !   1466:10  Double
assign ((resid  21 and name   HA) or (resid  97 and name   HA) or (resid  99 and name   HA))    ((resid  24 and name   HN) or (resid 100 and name   HN)) 5.0 3.2 0.0 !   1467:10  Double
assign ((resid 157 and name  HB#) or (resid 157 and name  HG#))    ((resid 157 and name HE2#) or (resid 157 and name HE2#)) 7.0 5.2 0.0 !   1491:10  Double
assign ((resid  97 and name  HB#) or (resid  95 and name  HB#))    ((resid 103 and name HD2#) or (resid 103 and name HD2#)) 5.0 3.2 0.0 !   1553:10  Double
assign ((resid 101 and name HG2#) or (resid  26 and name  HB#) or (resid  36 and name HG1#) or (resid  36 and name HG2#))    ((resid 100 and name   HN) or (resid  24 and name   HN)) 5.0 3.2 0.0 !   1564:10  Double
assign ((resid  94 and name  HD#) or (resid  44 and name  HD#) or (resid  94 and name  HE#))    ((resid  29 and name   HN) or (resid  43 and name   HN)) 5.0 3.2 0.0 !   1605:10  Double
assign ((resid   5 and name  HG#) or (resid 137 and name  HB#) or (resid 139 and name  HG#) or (resid  62 and name  HB#) or (resid 134 and name  HB#) or (resid  62 and name  HG#))    ((resid   7 and name   HN) or (resid 136 and name   HN)) 5.0 3.2 0.0 !   1608:10  Double
assign ((resid 166 and name  HB#) or (resid 165 and name  HB#) or (resid 133 and name  HG#) or (resid 166 and name  HD#) or (resid 126 and name  HB#))    ((resid 166 and name   HN) or (resid 130 and name   HN)) 3.5 1.7 0.0 !   1611:10  Double
assign ((resid 146 and name   HA) or (resid 142 and name   HA) or (resid 144 and name   HA) or (resid  64 and name   HA) or (resid 143 and name   HA))    ((resid 146 and name   HN) or (resid 144 and name   HN)) 3.5 1.7 0.0 !   1614:10  Double
assign ((resid 101 and name   HN) or (resid  99 and name   HN))    ((resid  99 and name HD2#) or (resid  99 and name HD2#)) 7.0 5.2 0.0 !   1752:10  Double
assign ((resid  76 and name   HN) or (resid 106 and name   HN))    ((resid 115 and name HD2#) or (resid 115 and name HD2#)) 7.0 5.2 0.0 !   1783:10  Double
assign ((resid 147 and name   HA) or (resid 146 and name   HA) or (resid 144 and name   HA) or (resid 143 and name   HA) or (resid  86 and name  HA#))    ((resid 147 and name   HN) or (resid  47 and name   HN)) 3.5 1.7 0.0 !   1839:10  Double
assign ((resid 102 and name  HB#) or (resid 116 and name  HD#) or (resid  28 and name  HG#) or (resid  32 and name  HG#))    ((resid 104 and name   HN) or (resid  32 and name   HN)) 5.0 3.2 0.0 !   1855:10  Double
assign ((resid  26 and name  HB#) or (resid 171 and name  HB#) or (resid  66 and name   HB) or (resid  20 and name  HB#))    ((resid  26 and name   HN) or (resid 172 and name   HN)) 5.0 3.2 0.0 !   1907:10  Double
assign ((resid   9 and name HD##) or (resid   8 and name HD##) or (resid  80 and name HG2#) or (resid   7 and name HD##) or (resid   9 and name HD##))    ((resid   8 and name   HN) or (resid  80 and name   HN)) 3.5 1.7 0.0 !   1942:10  Double
assign ((resid 134 and name   HA) or (resid   5 and name   HA) or (resid   7 and name   HA) or (resid 136 and name   HA))    ((resid 136 and name   HN) or (resid   7 and name   HN)) 2.8 1.0 0.0 !   1967:10  Double
assign ((resid  11 and name   HN) or (resid 112 and name   HN))    ((resid  10 and name   HN) or (resid   9 and name   HN) or (resid 113 and name   HN)) 3.5 1.7 0.0 !   1997:10  Double
assign ((resid 102 and name   HG) or (resid 116 and name  HG#) or (resid 120 and name HG2#))    ((resid 118 and name   HN) or (resid 123 and name   HN)) 5.0 3.2 0.0 !   2013:10  Double
assign ((resid 105 and name  HB#) or (resid 101 and name   HA) or (resid  73 and name  HA#))    ((resid 107 and name   HN) or (resid 120 and name   HN)) 7.0 5.2 0.0 !   2015:10  Double
assign ((resid  63 and name   HN) or (resid 135 and name   HN))    ((resid 138 and name   HN) or (resid 134 and name   HN)) 3.5 1.7 0.0 !   2042:10  Double
assign ((resid 109 and name  HE#) or (resid  63 and name  HD#) or (resid 133 and name  HE#))    ((resid 107 and name   HN) or (resid 137 and name   HN)) 7.0 5.2 0.0 !   2045:10  Double
assign ((resid 123 and name  HD#) or (resid 151 and name  HG#) or (resid 126 and name  HB#))    ((resid 125 and name   HN) or (resid 151 and name   HN)) 3.5 1.7 0.0 !   2052:10  Double
assign ((resid 123 and name   HN) or (resid 122 and name   HN) or (resid 153 and name   HN))    ((resid 125 and name   HN) or (resid 152 and name   HN)) 5.0 3.2 0.0 !   2053:10  Double
assign ((resid  62 and name   HN) or (resid 154 and name   HN) or (resid  67 and name   HN))    ((resid  69 and name   HN) or (resid 152 and name   HN)) 5.0 3.2 0.0 !   2054:10  Double
assign ((resid 103 and name HD2#) or (resid   7 and name   HN))    ((resid 118 and name   HN) or (resid   6 and name   HN)) 5.0 3.2 0.0 !   2121:10  Double
assign ((resid 104 and name   HA) or (resid 102 and name   HA) or (resid  96 and name   HA))    ((resid 103 and name HD2#) or (resid 103 and name HD2#) or (resid 103 and name HD2#)) 7.0 5.2 0.0 !   2159:10  Double
assign ((resid 118 and name   HB) or (resid 105 and name  HB#))    ((resid 120 and name   HN) or (resid 107 and name   HN)) 7.0 5.2 0.0 !   2337:10  Double
assign ((resid  51 and name  HG#) or (resid 146 and name  HG1) or (resid 144 and name  HG#) or (resid 150 and name  HG#) or (resid 157 and name  HG#))    ((resid  47 and name   HN) or (resid 147 and name   HN)) 5.0 3.2 0.0 !   2395:10  Double
assign ((resid 159 and name   HN) or (resid 148 and name   HN))    ((resid  47 and name   HN) or (resid 147 and name   HN)) 3.5 1.7 0.0 !   2397:10  Double
assign ((resid  66 and name   HN) or (resid 173 and name   HN))    ((resid  26 and name   HN) or (resid 172 and name   HN)) 7.0 5.2 0.0 !   2413:10  Double
assign ((resid  87 and name   HA) or (resid  86 and name  HA#))    ((resid  89 and name HE2#) or (resid  89 and name HE2#)) 7.0 5.2 0.0 !   2427:10  Double
assign ((resid  87 and name   HA) or (resid  86 and name  HA#) or (resid 166 and name   HA))    ((resid  89 and name HE2#) or (resid 167 and name HD2#)) 7.0 5.2 0.0 !   2428:10  Double
assign ((resid  45 and name  HB#) or (resid  86 and name  HA#))    ((resid  89 and name HE2#) or (resid  89 and name HE2#)) 7.0 5.2 0.0 !   2429:10  Double
assign ((resid 166 and name  HB#) or (resid 109 and name  HG#))    ((resid 167 and name HD2#) or (resid  89 and name HE2#)) 7.0 5.2 0.0 !   2432:10  Double
assign ((resid  89 and name   HN) or (resid  44 and name   HN))    ((resid  89 and name HE2#) or (resid  89 and name HE2#)) 7.0 5.2 0.0 !   2434:10  Double
assign ((resid 122 and name  HB#) or (resid  51 and name  HB#))    ((resid 124 and name   HN) or (resid  54 and name   HN)) 7.0 5.2 0.0 !   2463:10  Double
assign ((resid 157 and name  HB#) or (resid 155 and name  HD#))    ((resid 157 and name HE2#) or (resid 157 and name HE2#)) 7.0 5.2 0.0 !   2466:10  Double
assign ((resid 104 and name   HN) or (resid  95 and name   HN))    ((resid 103 and name HD2#) or (resid 103 and name HD2#)) 7.0 5.2 0.0 !   2496:10  Double
assign ((resid  25 and name HG##) or (resid 101 and name HD1#) or (resid  36 and name HD1#) or (resid  25 and name HG##) or (resid  22 and name  HB#))    ((resid  24 and name   HN) or (resid 100 and name   HN)) 5.0 3.2 0.0 !   2521:10  Double
assign ((resid 101 and name HD1#) or (resid  36 and name HD1#) or (resid  96 and name HG##) or (resid  22 and name  HB#))    ((resid 100 and name   HN) or (resid  24 and name   HN)) 7.0 5.2 0.0 !   2523:10  Double
assign ((resid  37 and name  HB#) or (resid  57 and name  HB#) or (resid  69 and name  HB#) or (resid  26 and name  HG#) or (resid  60 and name  HG#))    ((resid  96 and name   HN) or (resid  59 and name   HN)) 5.0 3.2 0.0 !   2583:10  Double
assign ((resid 117 and name HD1#) or (resid  30 and name HG2#) or (resid 104 and name HG##))    ((resid 104 and name   HN) or (resid  32 and name   HN)) 5.0 3.2 0.0 !   2590:10  Double
assign ((resid 134 and name  HG#) or (resid   6 and name  HB#))    ((resid 136 and name   HN) or (resid   7 and name   HN)) 5.0 3.2 0.0 !   2612:10  Double
assign ((resid 150 and name  HG#) or (resid 150 and name  HG#))    ((resid 147 and name   HN) or (resid 150 and name   HN)) 5.0 3.2 0.0 !   2648:10  Double
assign ((resid 147 and name   HA) or (resid 149 and name  HB#) or (resid 149 and name  HB#))    ((resid 147 and name   HN) or (resid 150 and name   HN)) 5.0 3.2 0.0 !   2667:10  Double
assign ((resid 125 and name  HB#) or (resid  52 and name  HG#) or (resid  76 and name  HG#))    ((resid 124 and name   HN) or (resid  54 and name   HN)) 7.0 5.2 0.0 !   2720:10  Double
assign ((resid 134 and name  HG#) or (resid 115 and name  HB#))    ((resid 135 and name   HN) or (resid  78 and name   HN)) 7.0 5.2 0.0 !   2746:10  Double
assign ((resid  51 and name   HN) or (resid  86 and name   HN) or (resid 151 and name   HN) or (resid 152 and name   HN))    ((resid  47 and name   HN) or (resid 147 and name   HN) or (resid 150 and name   HN)) 5.0 3.2 0.0 !   2751:10  Double
assign (resid  47 and name   HN) (resid  47 and name  HD#) 5.0 3.2 0.0 !     11:20  Unique
assign (resid 164 and name   HN) (resid 163 and name  HD#) 5.0 3.2 0.0 !     13:20  Unique
assign (resid 115 and name HD2#) (resid  75 and name  HD#) 3.5 1.7 0.0 !     19:20  Unique
assign (resid  75 and name   HA) (resid  75 and name  HD#) 5.0 3.2 0.0 !     25:20  Unique
assign (resid 163 and name  HB#) (resid 163 and name  HD#) 3.5 1.7 0.0 !     32:20  Unique
assign (resid  66 and name HG2#) (resid  59 and name  HE#) 3.5 1.7 0.0 !     37:20  Unique
assign (resid 157 and name  HB#) (resid  47 and name  HD#) 5.0 3.2 0.0 !     40:20  Unique
assign (resid  48 and name  HB#) (resid  47 and name  HD#) 5.0 3.2 0.0 !     41:20  Unique
assign (resid  92 and name   HB) (resid  44 and name  HD#) 5.0 3.2 0.0 !     50:20  Unique
assign (resid 141 and name  HB#) (resid 141 and name  HD#) 3.5 1.7 0.0 !     51:20  Unique
assign (resid 141 and name   HA) (resid 141 and name  HD#) 3.5 1.7 0.0 !     53:20  Unique
assign (resid  44 and name   HN) (resid  44 and name  HD#) 3.5 1.7 0.0 !     54:20  Unique
assign (resid 163 and name  HE#) (resid 163 and name  HD#) 2.8 1.0 0.0 !     57:20  Unique
assign (resid 163 and name  HB#) (resid 163 and name  HD#) 2.8 1.0 0.0 !     58:20  Unique
assign (resid 106 and name  HB#) (resid  75 and name  HE#) 3.5 1.7 0.0 !     73:20  Unique
assign (resid 104 and name   HB) (resid  75 and name  HE#) 3.5 1.7 0.0 !     74:20  Unique
assign (resid  94 and name   HN) (resid  94 and name  HD#) 5.0 3.2 0.0 !     79:20  Unique
assign (resid  95 and name   HN) (resid  94 and name  HD#) 5.0 3.2 0.0 !     80:20  Unique
assign (resid  94 and name   HA) (resid  94 and name  HD#) 3.5 1.7 0.0 !     81:20  Unique
assign (resid  94 and name  HB#) (resid  94 and name  HD#) 3.5 1.7 0.0 !     82:20  Unique
assign (resid  94 and name  HB#) (resid  94 and name  HD#) 3.5 1.7 0.0 !     83:20  Unique
assign (resid 115 and name  HB#) (resid  75 and name  HE#) 3.5 1.7 0.0 !     88:20  Unique
assign (resid  56 and name HG2#) (resid  75 and name  HE#) 3.5 1.7 0.0 !     90:20  Unique
assign (resid 104 and name HG##) (resid  94 and name  HD#) 5.0 3.2 0.0 !     91:20  Unique
assign (resid 116 and name   HA) (resid  75 and name  HE#) 5.0 3.2 0.0 !     98:20  Unique
assign (resid 117 and name   HN) (resid  75 and name  HE#) 5.0 3.2 0.0 !    103:20  Unique
assign (resid 117 and name   HA) (resid  75 and name  HE#) 7.0 5.2 0.0 !    106:20  Unique
assign (resid  29 and name HD##) (resid  44 and name  HE#) 3.5 1.7 0.0 !    111:20  Unique
assign (resid  27 and name HG2#) (resid  44 and name  HE#) 3.5 1.7 0.0 !    113:20  Unique
assign (resid  42 and name  HB#) (resid  44 and name  HE#) 3.5 1.7 0.0 !    114:20  Unique
assign (resid  19 and name HD1#) (resid  44 and name  HE#) 7.0 5.2 0.0 !    115:20  Unique
assign (resid  47 and name  HD#) (resid  47 and name  HE#) 2.8 1.0 0.0 !    139:20  Unique
assign (resid 164 and name   HN) (resid 163 and name  HE#) 5.0 3.2 0.0 !    143:20  Unique
assign (resid 162 and name   HA) (resid 163 and name  HE#) 5.0 3.2 0.0 !    152:20  Unique
assign (resid  57 and name  HB#) (resid  59 and name  HE#) 3.5 1.7 0.0 !    164:20  Unique
assign (resid 163 and name   HN) (resid 163 and name  HD#) 5.0 3.2 0.0 !    171:20  Unique
assign (resid  19 and name HD1#) (resid  44 and name  HD#) 7.0 5.2 0.0 !    172:20  Unique
assign (resid 140 and name  HB#) (resid 141 and name  HD#) 5.0 3.2 0.0 !    173:20  Unique
assign (resid  75 and name  HD#) ((resid 115 and name  HB#) or (resid  75 and name  HB#)) 3.5 1.7 0.0 !     22:20  Single
assign (resid 163 and name  HD#) ((resid 164 and name   HA) or (resid 163 and name   HA)) 3.5 1.7 0.0 !     29:20  Single
assign (resid  44 and name  HD#) ((resid  92 and name HG##) or (resid 158 and name HD##)) 3.5 1.7 0.0 !     43:20  Single
assign (resid  44 and name  HD#) ((resid  21 and name HG2#) or (resid  27 and name HG2#)) 5.0 3.2 0.0 !     45:20  Single
assign (resid  44 and name  HD#) ((resid 158 and name   HG) or (resid  43 and name   HB) or (resid  42 and name  HB#) or (resid  90 and name   HB)) 3.5 1.7 0.0 !     46:20  Single
assign (resid 141 and name  HD#) ((resid 140 and name  HD#) or (resid 140 and name  HD#) or (resid 138 and name  HB#)) 3.5 1.7 0.0 !     47:20  Single
assign (resid 141 and name  HD#) ((resid 139 and name   HA) or (resid 138 and name   HA) or (resid 137 and name   HA)) 5.0 3.2 0.0 !     52:20  Single
assign (resid 141 and name  HD#) ((resid 139 and name   HN) or (resid 141 and name   HN)) 3.5 1.7 0.0 !     55:20  Single
assign (resid 141 and name  HD#) ((resid 137 and name  HB#) or (resid 144 and name  HB#)) 3.5 1.7 0.0 !     59:20  Single
assign (resid  44 and name  HD#) ((resid  42 and name   HA) or (resid  43 and name   HA)) 5.0 3.2 0.0 !     61:20  Single
assign (resid 141 and name  HD#) ((resid 141 and name  HB#) or (resid 137 and name  HG#)) 3.5 1.7 0.0 !     67:20  Single
assign (resid  59 and name  HD#) ((resid  59 and name  HB#) or (resid  20 and name  HG#)) 3.5 1.7 0.0 !     71:20  Single
assign (resid  75 and name  HE#) ((resid 117 and name HD1#) or (resid  92 and name HG##) or (resid 104 and name HG##)) 2.8 1.0 0.0 !     72:20  Single
assign (resid  59 and name  HD#) ((resid  69 and name   HA) or (resid  70 and name   HA)) 5.0 3.2 0.0 !     76:20  Single
assign (resid  75 and name  HE#) ((resid 115 and name  HB#) or (resid  75 and name  HB#)) 3.5 1.7 0.0 !     89:20  Single
assign (resid  94 and name  HD#) ((resid  17 and name HD##) or (resid  30 and name HD1#) or (resid  96 and name HG##)) 2.8 1.0 0.0 !     93:20  Single
assign (resid  94 and name  HD#) ((resid  29 and name HD##) or (resid 102 and name HD##)) 2.8 1.0 0.0 !     94:20  Single
assign (resid  75 and name  HE#) ((resid  76 and name   HN) or (resid 105 and name   HN) or (resid 106 and name   HN)) 3.5 1.7 0.0 !    102:20  Single
assign (resid  75 and name  HE#) ((resid 105 and name   HA) or (resid  92 and name   HA)) 5.0 3.2 0.0 !    105:20  Single
assign (resid  44 and name  HE#) ((resid  92 and name HG##) or (resid  19 and name HG1#)) 5.0 3.2 0.0 !    112:20  Single
assign (resid  75 and name  HD#) ((resid  77 and name   HN) or (resid 117 and name   HN)) 5.0 3.2 0.0 !    163:20  Single
assign (resid  44 and name  HD#) ((resid 157 and name   HN) or (resid  45 and name   HN)) 5.0 3.2 0.0 !    169:20  Single
assign ((resid 141 and name  HD#) or (resid 142 and name   HN) or (resid 115 and name HD2#))    ((resid 141 and name  HE#) or (resid  75 and name  HD#)) 3.5 1.7 0.0 !     18:20  Double
assign ((resid  75 and name   HN) or (resid  56 and name   HN) or (resid 145 and name   HN))    ((resid  75 and name  HD#) or (resid 141 and name  HE#)) 3.5 1.7 0.0 !     20:20  Double
assign ((resid  75 and name  HB#) or (resid  63 and name  HD#))    ((resid  75 and name  HD#) or (resid 141 and name  HE#)) 3.5 1.7 0.0 !     23:20  Double
assign ((resid 140 and name  HE#) or (resid 115 and name  HB#))    ((resid 141 and name  HE#) or (resid  75 and name  HD#)) 3.5 1.7 0.0 !     24:20  Double
assign ((resid  47 and name  HB#) or (resid  66 and name   HA))    ((resid  47 and name  HD#) or (resid  59 and name  HE#)) 3.5 1.7 0.0 !     34:20  Double
assign ((resid 140 and name  HD#) or (resid  74 and name  HD#) or (resid 117 and name   HB) or (resid 140 and name  HD#))    ((resid 141 and name  HE#) or (resid  75 and name  HD#)) 3.5 1.7 0.0 !     36:20  Double
assign ((resid  57 and name  HB#) or (resid  69 and name  HB#) or (resid 157 and name  HB#) or (resid 157 and name  HG#))    ((resid  59 and name  HE#) or (resid  47 and name  HD#)) 3.5 1.7 0.0 !     42:20  Double
assign ((resid 117 and name HD1#) or (resid 140 and name  HG#) or (resid 104 and name HG##))    ((resid  75 and name  HD#) or (resid 141 and name  HE#)) 2.8 1.0 0.0 !     44:20  Double
assign ((resid  47 and name  HE#) or (resid  69 and name HD2#) or (resid  45 and name   HG) or (resid  59 and name  HD#))    ((resid  47 and name  HD#) or (resid  59 and name  HE#)) 2.8 1.0 0.0 !     56:20  Double
assign ((resid  47 and name  HB#) or (resid 163 and name  HB#))    ((resid  47 and name  HE#) or (resid 163 and name  HE#)) 3.5 1.7 0.0 !    150:20  Double
assign ((resid  57 and name   HN) or (resid 158 and name   HN) or (resid  60 and name   HN) or (resid  46 and name   HN))    ((resid  59 and name  HE#) or (resid  47 and name  HD#)) 5.0 3.2 0.0 !    174:20  Double
assign ((resid 109 and name  HG#) or (resid 109 and name  HD#) or (resid  39 and name  HD#))    ((resid 109 and name  HE#) or (resid  39 and name  HE#)) 2.8 1.2 0.0 !    264:20  Double
assign ((resid 158 and name  HB#) or (resid 140 and name  HD#))    ((resid 158 and name HD##) or (resid 140 and name  HG#)) 3.5 1.9 0.0 !   3377:20  Double
assign ((resid  52 and name  HD#) or (resid  14 and name  HD#))    ((resid  52 and name  HG#) or (resid  14 and name  HG#)) 3.5 1.9 0.0 !   1426:20  Double
assign ((resid 140 and name  HB#) or (resid 158 and name   HG))    ((resid 140 and name  HG#) or (resid 158 and name HD##)) 3.5 1.9 0.0 !   2788:20  Double
assign ((resid 139 and name  HG#) or (resid 144 and name  HG#) or (resid 146 and name  HG1))    ((resid 139 and name  HB#) or (resid 144 and name  HB#) or (resid 146 and name  HB#)) 2.8 1.2 0.0 !   2404:20  Double
assign ((resid  56 and name HG2#) or (resid  56 and name HD1#))    ((resid  56 and name HG1#) or (resid  56 and name HG1#)) 3.5 1.9 0.0 !   3432:20  Double
assign ((resid  55 and name  HB#) or (resid 113 and name  HG#) or (resid  74 and name  HB#) or (resid  36 and name   HB))    ((resid  55 and name HD##) or (resid  77 and name HD##) or (resid  36 and name HG1#) or (resid  55 and name   HG)) 2.8 1.2 0.0 !   2830:20  Double
assign ((resid  30 and name   HA) or (resid  13 and name   HA))    ((resid  31 and name  HD#) or (resid  14 and name  HD#)) 3.5 1.9 0.0 !   1888:20  Double
assign ((resid  90 and name HG1#) or (resid 158 and name  HB#) or (resid 102 and name  HB#))    ((resid  54 and name HG##) or (resid 102 and name HD##)) 3.5 1.9 0.0 !   1015:20  Double
assign (resid 161 and name HG1#) ((resid 161 and name HG2#) or (resid 161 and name HD1#)) 2.8 1.2 0.0 !   3362:20  Single
assign ((resid 161 and name HG2#) or (resid 161 and name HD1#))    ((resid 161 and name HG1#) or (resid 161 and name HG1#)) 3.5 1.9 0.0 !   3436:20  Double
assign ((resid  91 and name  HB#) or (resid  58 and name   HB))    ((resid 107 and name HG##) or (resid  58 and name HG##)) 3.5 1.9 0.0 !   2456:20  Double
assign (resid 169 and name HG1#) ((resid 169 and name HG2#) or (resid 169 and name HD1#)) 2.8 1.2 0.0 !   1441:20  Single
assign ((resid 109 and name  HD#) or (resid 128 and name  HD#) or (resid  65 and name  HD#) or (resid  67 and name  HD#))    ((resid 109 and name  HB#) or (resid 128 and name  HB#) or (resid  65 and name  HB#) or (resid  65 and name  HB#)) 2.8 1.2 0.0 !   2506:20  Double
assign ((resid 161 and name   HB) or (resid 131 and name HG1#))    ((resid 161 and name HD1#) or (resid 131 and name HD1#)) 2.8 1.2 0.0 !   1819:20  Double
assign ((resid 119 and name   HB) or (resid  77 and name  HB#) or (resid  54 and name   HB))    ((resid 102 and name HD##) or (resid  54 and name HG##)) 2.8 1.2 0.0 !   1014:20  Double
assign ((resid  84 and name  HG#) or (resid 135 and name   HB))    ((resid  87 and name HG##) or (resid 135 and name HG##)) 3.5 1.9 0.0 !   1541:20  Double
assign (resid  19 and name HD1#) ((resid  92 and name HG##) or (resid  19 and name HG1#)) 3.5 1.9 0.0 !   1773:20  Single
assign (resid  19 and name HD1#) (resid  19 and name HG1#) 5.0 3.4 0.0 !    985:20  Unique
assign (resid  19 and name HD1#) ((resid  29 and name HD##) or (resid  19 and name HG1#)) 5.0 3.4 0.0 !    988:20  Single
assign (resid  19 and name HD1#) ((resid  29 and name HD##) or (resid  19 and name HG1#)) 3.5 1.9 0.0 !   2362:20  Single
assign ((resid  19 and name HG2#) or (resid  30 and name HD1#) or (resid  58 and name HG##))    ((resid  19 and name HG1#) or (resid  29 and name HD##)) 3.5 1.9 0.0 !   3448:20  Double
assign ((resid 123 and name   HN) or (resid 131 and name   HN) or (resid   6 and name   HN) or (resid 122 and name   HN))    ((resid 122 and name  HB#) or (resid 130 and name  HB#) or (resid   6 and name  HB#)) 3.5 1.9 0.0 !    237:20  Double
assign (resid 126 and name HD##) ((resid 126 and name  HB#) or (resid 125 and name  HG#)) 2.8 1.2 0.0 !   1407:20  Single
assign (resid  85 and name  HD#) ((resid  85 and name  HB#) or (resid  85 and name  HG#)) 3.5 1.9 0.0 !    185:20  Single
assign ((resid  85 and name  HB#) or (resid  85 and name  HG#))    ((resid  85 and name  HD#) or (resid  85 and name  HD#)) 5.0 3.4 0.0 !    165:20  Double
assign (resid  72 and name  HB#) ((resid  58 and name HG##) or (resid  72 and name HD##)) 3.5 1.9 0.0 !    125:20  Single
assign ((resid  51 and name  HB#) or (resid   5 and name  HB#))    ((resid  51 and name  HG#) or (resid   5 and name  HG#)) 2.8 1.2 0.0 !   2034:20  Double
assign ((resid  44 and name  HB#) or (resid 140 and name  HE#) or (resid 140 and name  HE#))    ((resid 158 and name HD##) or (resid 140 and name  HG#)) 5.0 3.4 0.0 !    998:20  Double
assign ((resid  54 and name HG##) or (resid  90 and name HD1#))    ((resid  90 and name HG1#) or (resid  90 and name HG1#)) 2.8 1.2 0.0 !   2052:20  Double
assign (resid  90 and name HG1#) ((resid  54 and name HG##) or (resid  90 and name HD1#)) 3.5 1.9 0.0 !   3305:20  Single
assign ((resid 125 and name  HD#) or (resid 151 and name  HD#))    ((resid 125 and name  HG#) or (resid 151 and name  HG#)) 3.5 1.9 0.0 !    946:20  Double
assign ((resid  73 and name  HA#) or (resid  28 and name   HA))    ((resid 119 and name HG1#) or (resid  28 and name  HG#)) 5.0 3.4 0.0 !   2518:20  Double
assign (resid  66 and name HG2#) ((resid  20 and name  HB#) or (resid  66 and name   HB) or (resid  26 and name  HB#)) 3.5 1.9 0.0 !   1001:20  Single
assign ((resid 120 and name   HA) or (resid   4 and name   HA) or (resid 168 and name   HA) or (resid 120 and name   HB))    ((resid 120 and name HG2#) or (resid   4 and name HG2#) or (resid 168 and name HG2#)) 2.8 1.2 0.0 !   1044:20  Double
assign (resid 104 and name   HB) ((resid 117 and name HD1#) or (resid 104 and name HG##)) 3.5 1.9 0.0 !   2037:20  Single
assign ((resid 152 and name   HN) or (resid 125 and name   HN))    ((resid 152 and name HG1#) or (resid 125 and name  HG#)) 5.0 3.4 0.0 !   1378:20  Double
assign ((resid 126 and name HD##) or (resid 152 and name HG2#) or (resid 126 and name HD##))    ((resid 125 and name   HN) or (resid 152 and name   HN)) 5.0 3.4 0.0 !    675:10  Double

assign ((resid 126 and name HD##) or (resid 126 and name HD##) or (resid  43 and name HG2#))    ((resid 125 and name  HB#) or (resid  89 and name  HB#)) 5.0 3.4 0.0 !   2041:20  Double
assign (resid 104 and name HG##) ((resid 117 and name HG2#) or (resid 102 and name HD##) or (resid 102 and name HD##)) 2.8 1.2 0.0 !   2121:20  Single
assign (resid  44 and name  HB#) ((resid 158 and name HD##) or (resid  92 and name HG##)) 5.0 3.4 0.0 !    193:20  Single
assign (resid  62 and name  HB#) (resid 138 and name  HB#) 3.5 1.9 0.0 !   1625:20  Unique
assign (resid  54 and name HG##) ((resid  90 and name HG1#) or (resid 158 and name  HB#)) 5.0 3.4 0.0 !   1603:20  Single
assign (resid 101 and name HD1#) (resid 120 and name HG2#) 5.0 3.4 0.0 !   3020:20  Unique
assign ((resid  30 and name HD1#) or (resid 126 and name HD##) or (resid   9 and name HD##))    ((resid  94 and name  HB#) or (resid 130 and name  HB#) or (resid  11 and name  HB#)) 3.5 1.7 0.0 !    260:20  Double
assign ((resid  15 and name HD##) or (resid 126 and name HD##) or (resid 131 and name HG2#))    ((resid 134 and name  HB#) or (resid  14 and name  HB#)) 3.5 1.7 0.0 !    706:20  Double
assign ((resid  77 and name   HN) or (resid  13 and name   HN) or (resid 107 and name   HN))    ((resid  77 and name HD##) or (resid  55 and name   HG) or (resid  36 and name HG1#) or (resid  55 and name HD##)) 5.0 3.2 0.0 !   1394:20  Double

assign ((resid  39 and name  HB#) or (resid  40 and name  HB#) or (resid  40 and name  HB#) or (resid  42 and name  HB#) or (resid  91 and name  HB#))    (resid  41 and name  HB#) 7.0 5.2 0.0 !   2672:20  Double
assign ((resid 147 and name  HG#) or (resid 142 and name  HG#) or (resid 128 and name  HG#) or (resid  74 and name  HD#))    ((resid 146 and name  HG#) or (resid 143 and name  HG#) or (resid  57 and name  HG#)) 3.5 1.7 0.0 !   2775:20  Double
assign ((resid 137 and name  HB#) or (resid  62 and name  HB#) or (resid 134 and name  HB#) or (resid 137 and name  HG#) or (resid 139 and name  HG#))    ((resid 134 and name   HN) or (resid 138 and name   HN)) 3.5 1.7 0.0 !    598:10  Double
assign ((resid  54 and name   HB) or (resid 123 and name  HB#) or (resid  77 and name  HB#))    ((resid  54 and name   HN) or (resid 124 and name   HN)) 5.0 3.2 0.0 !   1404:10  Double
!assign (resid  25 and name   HN) (resid  22 and name  HB#) 5.0 3.2 0.0 !   2142:20  Unique 20161219 HN?
!assign (resid  70 and name   HA) (resid  71 and name HD##) 5.0 3.2 0.0 !   2529:20  Unique 20161219
!assign (resid 131 and name HG1#) (resid 128 and name  HG#) 2.8 1.0 0.0 !   3394:20  Unique 20161219
!assign (resid 125 and name  HG#) ((resid 126 and name HD##) or (resid 126 and name HD##)) 2.8 1.0 0.0 !   3057:20  Single 20161219
!assign (resid 131 and name HG2#) ((resid  15 and name   HG) or (resid 126 and name  HB#)) 2.8 1.0 0.0 !   3332:20  Single 20161219
!assign (resid  26 and name  HE#) (resid  65 and name   HN) 5.0 3.2 0.0 !   1150:10  Unique 20161219, 65.HB?
!assign (resid  93 and name   HB) (resid  42 and name   HN) 5.0 3.2 0.0 !   1994:10  Unique 20161219
!assign (resid  63 and name  HD#) (resid 136 and name   HN) 7.0 5.2 0.0 !   2126:10  Unique 20161219
!assign (resid  84 and name  HD#) (resid  49 and name   HN) 7.0 5.2 0.0 !   2336:10  Unique 20161219
!assign (resid  69 and name   HA) (resid  66 and name   HN) 7.0 5.2 0.0 !   2528:10  Unique 20161219
!assign (resid  58 and name   HN) ((resid  19 and name HG1#) or (resid 119 and name HG1#)) 5.0 3.2 0.0 !   2276:10  Single 20161219
!assign (resid  10 and name   HG) ((resid  12 and name HG##) or (resid  12 and name HG##)) 3.5 1.7 0.0 !   3169:20  Single 20161219
!assign (resid  10 and name   HG) ((resid  12 and name HG##) or (resid  12 and name HG##)) 3.5 1.7 0.0 !   1403:20  Single 20161219
!assign (resid  63 and name  HG#) (resid  67 and name  HE#) 2.8 1.0 0.0 !    255:20  Unique 20161220
!assign (resid 125 and name  HD#) (resid 126 and name  HB#) 5.0 3.2 0.0 !    347:20  Unique 20161220
!assign (resid  10 and name  HB#) ((resid 100 and name  HA#) or (resid  14 and name  HD#)) 7.0 5.2 0.0 !   2705:20  Single 20161220
!assign (resid  10 and name  HB#) ((resid  11 and name   HA) or (resid  13 and name   HA)) 7.0 5.2 0.0 !   3863:20  Single 20161220
!assign ((resid  80 and name HG2#) or (resid  10 and name HD##) or (resid  10 and name HD##))    ((resid  81 and name  HD#) or (resid  14 and name  HD#)) 5.0 3.2 0.0 !   1878:20  Double 20161220
!assign (resid  11 and name  HB#)    ((resid  10 and name   HN) or (resid   9 and name   HN)) 5.0 3.2 0.0 !   1609:10  Double
!assign (resid  10 and name   HA) (resid   8 and name   HN) 5.0 3.2 0.0 !    443:10  Unique 20161220
!assign (resid  12 and name   HN) (resid  10 and name  HB#) 7.0 5.2 0.0 !    160:20  Unique 20161220
!assign ((resid  14 and name  HD#) or (resid 166 and name   HA) or (resid 100 and name  HA#))    ((resid  10 and name HD##) or (resid 165 and name HD##)) 5.0 3.2 0.0 !   3166:20  Double 20161220
!assign (resid  11 and name   HN) ((resid  12 and name   HB) or (resid  10 and name   HG) or (resid   9 and name  HB#) or (resid  10 and name  HB#)) 3.5 1.7 0.0 !    550:10  Single 20161220
!assign (resid  11 and name   HN) ((resid  10 and name HD##) or (resid   9 and name HD##)) 3.5 1.7 0.0 !    553:10  Single 20161220
# Restraints file 2: hbonds.tbl
! 17 LEU
assign (resid 17 and name HN) (resid 30 and name O) 2.00 0.20 0.3
! 17 LEU
assign (resid 17 and name N) (resid 30 and name O) 3.00 0.30 0.3
! 17 LEU
assign (resid 17 and name O) (resid 30 and name HN) 2.00 0.20 0.3
! 17 LEU
assign (resid 17 and name O) (resid 30 and name N) 3.00 0.30 0.3
! 19 ILE
assign (resid 19 and name HN) (resid 27 and name O) 2.00 0.20 0.3
! 19 ILE
assign (resid 19 and name N) (resid 27 and name O) 3.00 0.30 0.3
! 19 ILE
assign (resid 19 and name O) (resid 27 and name HN) 2.00 0.20 0.3
! 19 ILE
assign (resid 19 and name O) (resid 27 and name N) 3.00 0.30 0.3
! 18 GLY
assign (resid 18 and name HN) (resid 59 and name O) 2.00 0.20 0.3
! 18 GLY
assign (resid 18 and name N) (resid 59 and name O) 3.00 0.30 0.3
! 18 GLY
assign (resid 18 and name O) (resid 59 and name HN) 2.00 0.20 0.3
! 18 GLY
assign (resid 18 and name O) (resid 59 and name N) 3.00 0.30 0.3
! 20 GLU
assign (resid 20 and name HN) (resid 57 and name O) 2.00 0.20 0.3
! 20 GLU
assign (resid 20 and name N) (resid 57 and name O) 3.00 0.30 0.3
! 21 THR
assign (resid 21 and name HN) (resid 25 and name O) 2.00 0.20 0.3
! 21 THR
assign (resid 21 and name N) (resid 25 and name O) 3.00 0.30 0.3
! 38 THR
assign (resid 38 and name O) (resid 96 and name HN) 2.00 0.20 0.3
! 38 THR
assign (resid 38 and name O) (resid 96 and name N) 3.00 0.30 0.3
! 40 LYS
assign (resid 40 and name HN) (resid 94 and name O) 2.00 0.20 0.3
! 40 LYS
assign (resid 40 and name N) (resid 94 and name O) 3.00 0.30 0.3
! 40 LYS
assign (resid 40 and name O) (resid 94 and name HN) 2.00 0.20 0.3
! 40 LYS
assign (resid 40 and name O) (resid 94 and name N) 3.00 0.30 0.3
! 42 GLU
assign (resid 42 and name HN) (resid 92 and name O) 2.00 0.20 0.3
! 42 GLU
assign (resid 42 and name N) (resid 92 and name O) 3.00 0.30 0.3
! 42 GLU
assign (resid 42 and name O) (resid 92 and name HN) 2.00 0.20 0.3
! 42 GLU
assign (resid 42 and name O) (resid 92 and name N) 3.00 0.30 0.3
! 44 PHE
assign (resid 44 and name HN) (resid 90 and name O) 2.00 0.20 0.3
! 44 PHE
assign (resid 44 and name N) (resid 90 and name O) 3.00 0.30 0.3
! 44 PHE
assign (resid 44 and name O) (resid 90 and name HN) 2.00 0.20 0.3
! 44 PHE
assign (resid 44 and name O) (resid 90 and name N) 3.00 0.30 0.3
! 54 VAL
assign (resid 54 and name HN) (resid 77 and name O) 2.00 0.20 0.3
! 54 VAL
assign (resid 54 and name N) (resid 77 and name O) 3.00 0.30 0.3
! 54 VAL
assign (resid 54 and name O) (resid 77 and name HN) 2.00 0.20 0.3
! 54 VAL
assign (resid 54 and name O) (resid 77 and name N) 3.00 0.30 0.3
! 56 ILE
assign (resid 56 and name HN) (resid 75 and name O) 2.00 0.20 0.3
! 56 ILE
assign (resid 56 and name N) (resid 75 and name O) 3.00 0.30 0.3
! 56 ILE
assign (resid 56 and name O) (resid 75 and name HN) 2.00 0.20 0.3
! 56 ILE
assign (resid 56 and name O) (resid 75 and name N) 3.00 0.30 0.3
! 58 VAL
assign (resid 58 and name HN) (resid 73 and name O) 2.00 0.20 0.3
! 58 VAL
assign (resid 58 and name N) (resid 73 and name O) 3.00 0.30 0.3
! 60 GLU
assign (resid 60 and name O) (resid 70 and name HN) 2.00 0.20 0.3
! 60 GLU
assign (resid 60 and name O) (resid 70 and name N) 3.00 0.30 0.3
! 60 GLU
assign (resid 60 and name HN) (resid 70 and name O) 2.00 0.20 0.3
! 60 GLU
assign (resid 60 and name N) (resid 70 and name O) 3.00 0.30 0.3
! 89 GLN
assign (resid 89 and name O) (resid 109 and name HN) 2.00 0.20 0.3
! 89 GLN
assign (resid 89 and name O) (resid 109 and name N) 3.00 0.30 0.3
! 91 GLU
assign (resid 91 and name HN) (resid 107 and name O) 2.00 0.20 0.3
! 91 GLU
assign (resid 91 and name N) (resid 107 and name O) 3.00 0.30 0.3
! 91 GLU
assign (resid 91 and name O) (resid 107 and name HN) 2.00 0.20 0.3
! 91 GLU
assign (resid 91 and name O) (resid 107 and name N) 3.00 0.30 0.3
! 93 THR
assign (resid 93 and name HN) (resid 105 and name O) 2.00 0.20 0.3
! 93 THR
assign (resid 93 and name N) (resid 105 and name O) 3.00 0.30 0.3
! 93 THR
assign (resid 93 and name O) (resid 105 and name HN) 2.00 0.20 0.3
! 93 THR
assign (resid 93 and name O) (resid 105 and name N) 3.00 0.30 0.3
! 95 ASP
assign (resid 95 and name HN) (resid 103 and name O) 2.00 0.20 0.3
! 95 ASP
assign (resid 95 and name N) (resid 103 and name O) 3.00 0.30 0.3
! 95 ASP
assign (resid 95 and name O) (resid 103 and name HN) 2.00 0.20 0.3
! 95 ASP
assign (resid 95 and name O) (resid 103 and name N) 3.00 0.30 0.3
! 102 LEU
assign (resid 102 and name HN) (resid 119 and name O) 2.00 0.20 0.3
! 102 LEU
assign (resid 102 and name N) (resid 119 and name O) 3.00 0.30 0.3
! 102 LEU
assign (resid 102 and name O) (resid 119 and name HN) 2.00 0.20 0.3
! 102 LEU
assign (resid 102 and name O) (resid 119 and name N) 3.00 0.30 0.3
! 104 VAL
assign (resid 104 and name HN) (resid 117 and name O) 2.00 0.20 0.3
! 104 VAL
assign (resid 104 and name N) (resid 117 and name O) 3.00 0.30 0.3
! 104 VAL
assign (resid 104 and name O) (resid 117 and name HN) 2.00 0.20 0.3
! 104 VAL
assign (resid 104 and name O) (resid 117 and name N) 3.00 0.30 0.3
! 106 ALA
assign (resid 106 and name HN) (resid 115 and name O) 2.00 0.20 0.3
! 106 ALA
assign (resid 106 and name N) (resid 115 and name O) 3.00 0.30 0.3
! 106 ALA
assign (resid 106 and name O) (resid 115 and name HN) 2.00 0.20 0.3
! 106 ALA
assign (resid 106 and name O) (resid 115 and name N) 3.00 0.30 0.3
! 108 GLU
assign (resid 108 and name HN) (resid 113 and name O) 2.00 0.20 0.3
! 108 GLU
assign (resid 108 and name N) (resid 113 and name O) 3.00 0.30 0.3
! 128 LYS
assign (resid 128 and name O) (resid 132 and name HN) 2.00 0.20 0.3
! 128 LYS
assign (resid 128 and name O) (resid 132 and name N) 3.00 0.30 0.3
! 129 GLU
assign (resid 129 and name O) (resid 133 and name HN) 2.00 0.20 0.3
! 129 GLU
assign (resid 129 and name O) (resid 133 and name N) 3.00 0.30 0.3
! 130 ASP
assign (resid 130 and name O) (resid 134 and name HN) 2.00 0.20 0.3
! 130 ASP
assign (resid 130 and name O) (resid 134 and name N) 3.00 0.30 0.3
! 131 ILE
assign (resid 131 and name O) (resid 135 and name HN) 2.00 0.20 0.3
! 131 ILE
assign (resid 131 and name O) (resid 135 and name N) 3.00 0.30 0.3
! 132 GLU
assign (resid 132 and name O) (resid 136 and name HN) 2.00 0.20 0.3
! 132 GLU
assign (resid 132 and name O) (resid 136 and name N) 3.00 0.30 0.3
! 133 LYS
assign (resid 133 and name O) (resid 137 and name HN) 2.00 0.20 0.3
! 133 LYS
assign (resid 133 and name O) (resid 137 and name N) 3.00 0.30 0.3
! 134 MET
assign (resid 134 and name O) (resid 138 and name HN) 2.00 0.20 0.3
! 134 MET
assign (resid 134 and name O) (resid 138 and name N) 3.00 0.30 0.3
! 135 VAL
assign (resid 135 and name O) (resid 139 and name HN) 2.00 0.20 0.3
! 135 VAL
assign (resid 135 and name O) (resid 139 and name N) 3.00 0.30 0.3
! 136 ALA
assign (resid 136 and name O) (resid 140 and name HN) 2.00 0.20 0.3
! 136 ALA
assign (resid 136 and name O) (resid 140 and name N) 3.00 0.30 0.3
! 137 GLU
assign (resid 137 and name O) (resid 141 and name HN) 2.00 0.20 0.3
! 137 GLU
assign (resid 137 and name O) (resid 141 and name N) 3.00 0.30 0.3
! 143 GLU
assign (resid 143 and name O) (resid 147 and name HN) 2.00 0.20 0.3
! 143 GLU
assign (resid 143 and name O) (resid 147 and name N) 3.00 0.30 0.3
! 144 GLU
assign (resid 144 and name O) (resid 148 and name HN) 2.00 0.20 0.3
! 144 GLU
assign (resid 144 and name O) (resid 148 and name N) 3.00 0.30 0.3
! 145 ASP
assign (resid 145 and name O) (resid 149 and name HN) 2.00 0.20 0.3
! 145 ASP
assign (resid 145 and name O) (resid 149 and name N) 3.00 0.30 0.3
! 146 GLU
assign (resid 146 and name O) (resid 150 and name HN) 2.00 0.20 0.3
! 146 GLU
assign (resid 146 and name O) (resid 150 and name N) 3.00 0.30 0.3
# Restraints file 3: dihedrals.tbl
! 10 PHI 20161221
!assign (resid 9 and name C) (resid 10 and name N)
!       (resid 10 and name CA) (resid 10 and name C) 1 -86.75 29.75 2

! 10 PSI 20161221
!assign (resid 10 and name N) (resid 10 and name CA)
!       (resid 10 and name C) (resid 11 and name N) 1 136.3 25.5 2

! 12 PHI
assign (resid 11 and name C) (resid 12 and name N)
       (resid 12 and name CA) (resid 12 and name C) 1 -129.7 19.7 2

! 12 PSI
assign (resid 12 and name N) (resid 12 and name CA)
       (resid 12 and name C) (resid 13 and name N) 1 155.9 19.9 2

! 13 PHI
assign (resid 12 and name C) (resid 13 and name N)
       (resid 13 and name CA) (resid 13 and name C) 1 -80.45 35.75 2

! 13 PSI
assign (resid 13 and name N) (resid 13 and name CA)
       (resid 13 and name C) (resid 14 and name N) 1 123.7 27.6 2

! 15 PHI
assign (resid 14 and name C) (resid 15 and name N)
       (resid 15 and name CA) (resid 15 and name C) 1 -137.4 18.9 2

! 15 PSI
assign (resid 15 and name N) (resid 15 and name CA)
       (resid 15 and name C) (resid 16 and name N) 1 149.1 18.7 2

! 16 PHI
assign (resid 15 and name C) (resid 16 and name N)
       (resid 16 and name CA) (resid 16 and name C) 1 -79.1 31.8 2

! 16 PSI
assign (resid 16 and name N) (resid 16 and name CA)
       (resid 16 and name C) (resid 17 and name N) 1 133.75 20.55 2

! 17 PHI
assign (resid 16 and name C) (resid 17 and name N)
       (resid 17 and name CA) (resid 17 and name C) 1 -125.65 20.35 2

! 17 PSI
assign (resid 17 and name N) (resid 17 and name CA)
       (resid 17 and name C) (resid 18 and name N) 1 138.2 20 2

! 18 PHI
assign (resid 17 and name C) (resid 18 and name N)
       (resid 18 and name CA) (resid 18 and name C) 1 -153.65 41.25 2

! 18 PSI
assign (resid 18 and name N) (resid 18 and name CA)
       (resid 18 and name C) (resid 19 and name N) 1 172.9 31.9 2

! 19 PHI
assign (resid 18 and name C) (resid 19 and name N)
       (resid 19 and name CA) (resid 19 and name C) 1 -134.5 18.7 2

! 19 PSI
assign (resid 19 and name N) (resid 19 and name CA)
       (resid 19 and name C) (resid 20 and name N) 1 155.85 21.15 2

! 20 PHI
assign (resid 19 and name C) (resid 20 and name N)
       (resid 20 and name CA) (resid 20 and name C) 1 -107.45 32.75 2

! 20 PSI
assign (resid 20 and name N) (resid 20 and name CA)
       (resid 20 and name C) (resid 21 and name N) 1 130.15 20.65 2

! 21 PHI
assign (resid 20 and name C) (resid 21 and name N)
       (resid 21 and name CA) (resid 21 and name C) 1 -87.5 25.2 2

! 21 PSI
assign (resid 21 and name N) (resid 21 and name CA)
       (resid 21 and name C) (resid 22 and name N) 1 170.2 27.7 2

!22  ALA  PHI  Generous 20121215
assign (resid 21 and name C) (resid 22 and name N)
       (resid 22 and name CA) (resid 22 and name C) 1   -65.05  20 2
       
!22  ALA  PSI  Generouss 20121215
!assign (resid 22 and name N) (resid 22 and name CA)
!       (resid 22 and name C) (resid 23 and name N) 1   -19.45  19.05 2

! 23 PSI
assign (resid 23 and name N) (resid 23 and name CA)
       (resid 23 and name C) (resid 24 and name N) 1 -4.05 16.55 2

!24  GLY  PHI  Generous 20121215
assign (resid 23 and name C) (resid 24 and name N)
       (resid 24 and name CA) (resid 24 and name C) 1   83.05  20 2

!24  GLY  PSI  Generous 20121215
assign (resid 24 and name N) (resid 24 and name CA)
       (resid 24 and name C) (resid 25 and name N) 1   11.75  21.05 2

! 25 PHI
assign (resid 24 and name C) (resid 25 and name N)
       (resid 25 and name CA) (resid 25 and name C) 1 -84.65 28.25 2

! 25 PSI
assign (resid 25 and name N) (resid 25 and name CA)
       (resid 25 and name C) (resid 26 and name N) 1 135.9 22.1 2

! 26 PHI
assign (resid 25 and name C) (resid 26 and name N)
       (resid 26 and name CA) (resid 26 and name C) 1 -88.55 26.35 2

! 26 PSI
assign (resid 26 and name N) (resid 26 and name CA)
       (resid 26 and name C) (resid 27 and name N) 1 124.5 17.1 2

! 27 PHI
assign (resid 26 and name C) (resid 27 and name N)
       (resid 27 and name CA) (resid 27 and name C) 1 -101.9 30.7 2

! 27 PSI
assign (resid 27 and name N) (resid 27 and name CA)
       (resid 27 and name C) (resid 28 and name N) 1 128.55 24.15 2

! 28 PHI
assign (resid 27 and name C) (resid 28 and name N)
       (resid 28 and name CA) (resid 28 and name C) 1 -70.4 18.1 2

! 28 PSI
assign (resid 28 and name N) (resid 28 and name CA)
       (resid 28 and name C) (resid 29 and name N) 1 133.5 18.7 2

! 30 PHI
assign (resid 29 and name C) (resid 30 and name N)
       (resid 30 and name CA) (resid 30 and name C) 1 -118.5 27.5 2

! 30 PSI
assign (resid 30 and name N) (resid 30 and name CA)
       (resid 30 and name C) (resid 31 and name N) 1 133.55 27.35 2

! 31 PSI
assign (resid 31 and name N) (resid 31 and name CA)
       (resid 31 and name C) (resid 32 and name N) 1 151.15 22.75 2

! 32 PHI
assign (resid 31 and name C) (resid 32 and name N)
       (resid 32 and name CA) (resid 32 and name C) 1 -59.65 17.45 2

! 32 PSI
assign (resid 32 and name N) (resid 32 and name CA)
       (resid 32 and name C) (resid 33 and name N) 1 139.3 18.6 2

! 33 PHI
assign (resid 32 and name C) (resid 33 and name N)
       (resid 33 and name CA) (resid 33 and name C) 1 68 18.3 2

! 33 PSI
assign (resid 33 and name N) (resid 33 and name CA)
       (resid 33 and name C) (resid 34 and name N) 1 16.85 24.15 2

! 36 PHI
assign (resid 35 and name C) (resid 36 and name N)
       (resid 36 and name CA) (resid 36 and name C) 1 -116.15 32.85 2

! 36 PSI
assign (resid 36 and name N) (resid 36 and name CA)
       (resid 36 and name C) (resid 37 and name N) 1 143 25.4 2

! 37 PSI
assign (resid 37 and name N) (resid 37 and name CA)
       (resid 37 and name C) (resid 38 and name N) 1 147.15 19.75 2

! 38 PHI
assign (resid 37 and name C) (resid 38 and name N)
       (resid 38 and name CA) (resid 38 and name C) 1 -119.1 27 2

! 38 PSI
assign (resid 38 and name N) (resid 38 and name CA)
       (resid 38 and name C) (resid 39 and name N) 1 136.6 22.4 2

! 39 PHI
assign (resid 38 and name C) (resid 39 and name N)
       (resid 39 and name CA) (resid 39 and name C) 1 -125.35 20.45 2

! 39 PSI
assign (resid 39 and name N) (resid 39 and name CA)
       (resid 39 and name C) (resid 40 and name N) 1 136.9 19.7 2

! 40 PHI
assign (resid 39 and name C) (resid 40 and name N)
       (resid 40 and name CA) (resid 40 and name C) 1 -131.75 19.55 2

! 40 PSI
assign (resid 40 and name N) (resid 40 and name CA)
       (resid 40 and name C) (resid 41 and name N) 1 143.35 20.15 2

! 41 PHI
assign (resid 40 and name C) (resid 41 and name N)
       (resid 41 and name CA) (resid 41 and name C) 1 -128 17.9 2

! 41 PSI
assign (resid 41 and name N) (resid 41 and name CA)
       (resid 41 and name C) (resid 42 and name N) 1 144.05 19.75 2

! 42 PHI
assign (resid 41 and name C) (resid 42 and name N)
       (resid 42 and name CA) (resid 42 and name C) 1 -143.65 18.55 2

! 42 PSI
assign (resid 42 and name N) (resid 42 and name CA)
       (resid 42 and name C) (resid 43 and name N) 1 144.45 19.65 2

! 43 PHI
assign (resid 42 and name C) (resid 43 and name N)
       (resid 43 and name CA) (resid 43 and name C) 1 -101.95 19.95 2

! 43 PSI
assign (resid 43 and name N) (resid 43 and name CA)
       (resid 43 and name C) (resid 44 and name N) 1 124.8 17.4 2

! 44 PHI
assign (resid 43 and name C) (resid 44 and name N)
       (resid 44 and name CA) (resid 44 and name C) 1 -122.4 21.4 2

! 44 PSI
assign (resid 44 and name N) (resid 44 and name CA)
       (resid 44 and name C) (resid 45 and name N) 1 147.55 22.35 2

! 45 PHI
assign (resid 44 and name C) (resid 45 and name N)
       (resid 45 and name CA) (resid 45 and name C) 1 -129.75 23.35 2

! 45 PSI
assign (resid 45 and name N) (resid 45 and name CA)
       (resid 45 and name C) (resid 46 and name N) 1 158.2 21.3 2

! 46 PHI
assign (resid 45 and name C) (resid 46 and name N)
       (resid 46 and name CA) (resid 46 and name C) 1 -131.15 34.95 2

! 46 PSI
assign (resid 46 and name N) (resid 46 and name CA)
       (resid 46 and name C) (resid 47 and name N) 1 142.65 44.15 2

! 47 PSI 20161219
!assign (resid 47 and name N) (resid 47 and name CA)
!       (resid 47 and name C) (resid 48 and name N) 1 134.65 30.85 2 ! 20161213

! 48 PHI 20161216
!assign (resid 47 and name C) (resid 48 and name N)
!       (resid 48 and name CA) (resid 48 and name C) 1 -140.65 39.95 2 !

! 48 PSI
assign (resid 48 and name N) (resid 48 and name CA)
       (resid 48 and name C) (resid 49 and name N) 1 149.05 26.05 2

! 50 PHI
assign (resid 49 and name C) (resid 50 and name N)
       (resid 50 and name CA) (resid 50 and name C) 1 66.1 17.6 2

! 50 PSI
assign (resid 50 and name N) (resid 50 and name CA)
       (resid 50 and name C) (resid 51 and name N) 1 22 25.1 2

! 51 PHI
assign (resid 50 and name C) (resid 51 and name N)
       (resid 51 and name CA) (resid 51 and name C) 1 -93.85 29.85 2

! 51 PSI
assign (resid 51 and name N) (resid 51 and name CA)
       (resid 51 and name C) (resid 52 and name N) 1 135.6 24.8 2

! 53 PHI
assign (resid 52 and name C) (resid 53 and name N)
       (resid 53 and name CA) (resid 53 and name C) 1 -175.8 27.2 2

! 53 PSI
assign (resid 53 and name N) (resid 53 and name CA)
       (resid 53 and name C) (resid 54 and name N) 1 173 22.1 2

! 54 PHI
assign (resid 53 and name C) (resid 54 and name N)
       (resid 54 and name CA) (resid 54 and name C) 1 -133.2 17.9 2

! 54 PSI
assign (resid 54 and name N) (resid 54 and name CA)
       (resid 54 and name C) (resid 55 and name N) 1 152.2 18.3 2

! 55 PHI
assign (resid 54 and name C) (resid 55 and name N)
       (resid 55 and name CA) (resid 55 and name C) 1 -103.75 17.95 2

! 55 PSI
assign (resid 55 and name N) (resid 55 and name CA)
       (resid 55 and name C) (resid 56 and name N) 1 123.2 17.9 2

! 56 PHI
assign (resid 55 and name C) (resid 56 and name N)
       (resid 56 and name CA) (resid 56 and name C) 1 -99.6 20.7 2

! 56 PSI
assign (resid 56 and name N) (resid 56 and name CA)
       (resid 56 and name C) (resid 57 and name N) 1 125.2 18.3 2

! 57 PHI
assign (resid 56 and name C) (resid 57 and name N)
       (resid 57 and name CA) (resid 57 and name C) 1 -125.8 23.4 2

! 57 PSI
assign (resid 57 and name N) (resid 57 and name CA)
       (resid 57 and name C) (resid 58 and name N) 1 138.4 20.9 2

! 58 PHI
assign (resid 57 and name C) (resid 58 and name N)
       (resid 58 and name CA) (resid 58 and name C) 1 -109.85 20.65 2

! 58 PSI
assign (resid 58 and name N) (resid 58 and name CA)
       (resid 58 and name C) (resid 59 and name N) 1 130 15.6 2

! 59 PHI
assign (resid 58 and name C) (resid 59 and name N)
       (resid 59 and name CA) (resid 59 and name C) 1 -127.55 16.55 2

! 59 PSI
assign (resid 59 and name N) (resid 59 and name CA)
       (resid 59 and name C) (resid 60 and name N) 1 152.4 20.9 2

! 66 PHI
assign (resid 65 and name C) (resid 66 and name N)
       (resid 66 and name CA) (resid 66 and name C) 1 -59.4 15.4 2

! 66 PSI
assign (resid 66 and name N) (resid 66 and name CA)
       (resid 66 and name C) (resid 67 and name N) 1 -33.75 18.05 2

! 67 PHI
assign (resid 66 and name C) (resid 67 and name N)
       (resid 67 and name CA) (resid 67 and name C) 1 -69.75 15.55 2

! 67 PSI
assign (resid 67 and name N) (resid 67 and name CA)
       (resid 67 and name C) (resid 68 and name N) 1 -17.25 16.95 2

! 68 PHI
assign (resid 67 and name C) (resid 68 and name N)
       (resid 68 and name CA) (resid 68 and name C) 1 -95.85 19.95 2

! 68 PSI
assign (resid 68 and name N) (resid 68 and name CA)
       (resid 68 and name C) (resid 69 and name N) 1 1.35 21.05 2

! 69 PHI
assign (resid 68 and name C) (resid 69 and name N)
       (resid 69 and name CA) (resid 69 and name C) 1 -124.7 29.9 2

! 69 PSI
assign (resid 69 and name N) (resid 69 and name CA)
       (resid 69 and name C) (resid 70 and name N) 1 153.8 27.6 2

! 70 PHI
assign (resid 69 and name C) (resid 70 and name N)
       (resid 70 and name CA) (resid 70 and name C) 1 -110.6 27 2

! 70 PSI
assign (resid 70 and name N) (resid 70 and name CA)
       (resid 70 and name C) (resid 71 and name N) 1 127 22 2

! 71 PHI
assign (resid 70 and name C) (resid 71 and name N)
       (resid 71 and name CA) (resid 71 and name C) 1 -72.95 17.55 2

! 71 PSI
assign (resid 71 and name N) (resid 71 and name CA)
       (resid 71 and name C) (resid 72 and name N) 1 127.95 16.55 2

! 72 PHI
assign (resid 71 and name C) (resid 72 and name N)
       (resid 72 and name CA) (resid 72 and name C) 1 -101.45 18.85 2

! 72 PSI
assign (resid 72 and name N) (resid 72 and name CA)
       (resid 72 and name C) (resid 73 and name N) 1 -35.4 21.1 2

! 73 PHI
assign (resid 72 and name C) (resid 73 and name N)
       (resid 73 and name CA) (resid 73 and name C) 1 -177.3 22.1 2

! 73 PSI
assign (resid 73 and name N) (resid 73 and name CA)
       (resid 73 and name C) (resid 74 and name N) 1 171.05 24.05 2

! 74 PHI
assign (resid 73 and name C) (resid 74 and name N)
       (resid 74 and name CA) (resid 74 and name C) 1 -145.15 21.15 2

! 74 PSI
assign (resid 74 and name N) (resid 74 and name CA)
       (resid 74 and name C) (resid 75 and name N) 1 155.1 18.3 2

! 75 PHI
assign (resid 74 and name C) (resid 75 and name N)
       (resid 75 and name CA) (resid 75 and name C) 1 -151.1 25.8 2

! 75 PSI
assign (resid 75 and name N) (resid 75 and name CA)
       (resid 75 and name C) (resid 76 and name N) 1 159 23.4 2

! 76 PHI
assign (resid 75 and name C) (resid 76 and name N)
       (resid 76 and name CA) (resid 76 and name C) 1 -121.55 25.25 2

! 76 PSI
assign (resid 76 and name N) (resid 76 and name CA)
       (resid 76 and name C) (resid 77 and name N) 1 143.4 21 2

! 77 PHI
assign (resid 76 and name C) (resid 77 and name N)
       (resid 77 and name CA) (resid 77 and name C) 1 -114.55 23.75 2

! 77 PSI
assign (resid 77 and name N) (resid 77 and name CA)
       (resid 77 and name C) (resid 78 and name N) 1 127.55 20.15 2

! 78 PHI
assign (resid 77 and name C) (resid 78 and name N)
       (resid 78 and name CA) (resid 78 and name C) 1 -122.6 21.6 2

! 78 PSI
assign (resid 78 and name N) (resid 78 and name CA)
       (resid 78 and name C) (resid 79 and name N) 1 155.15 26.25 2

! 80 PHI
assign (resid 79 and name C) (resid 80 and name N)
       (resid 80 and name CA) (resid 80 and name C) 1 -69.65 19.35 2

! 80 PSI
assign (resid 80 and name N) (resid 80 and name CA)
       (resid 80 and name C) (resid 81 and name N) 1 134.15 20.35 2

! 81 PSI
assign (resid 81 and name N) (resid 81 and name CA)
       (resid 81 and name C) (resid 82 and name N) 1 146.45 20.25 2

! 82 PSI
assign (resid 82 and name N) (resid 82 and name CA)
       (resid 82 and name C) (resid 83 and name N) 1 146.25 31.45 2

! 83 PHI  20161219
!assign (resid 82 and name C) (resid 83 and name N)
!       (resid 83 and name CA) (resid 83 and name C) 1 -89.7 41.3 2

! 83 PSI
assign (resid 83 and name N) (resid 83 and name CA)
       (resid 83 and name C) (resid 84 and name N) 1 131.9 40.9 2

! 84 PSI
assign (resid 84 and name N) (resid 84 and name CA)
       (resid 84 and name C) (resid 85 and name N) 1 146.2 15.8 2

! 87 PHI
assign (resid 86 and name C) (resid 87 and name N)
       (resid 87 and name CA) (resid 87 and name C) 1 -52.6 20 2

! 87 PSI
assign (resid 87 and name N) (resid 87 and name CA)
       (resid 87 and name C) (resid 88 and name N) 1 -44.2 20 2

! 88 PSI
assign (resid 88 and name N) (resid 88 and name CA)
       (resid 88 and name C) (resid 89 and name N) 1 141.85 22.75 2

! 89 PHI
assign (resid 88 and name C) (resid 89 and name N)
       (resid 89 and name CA) (resid 89 and name C) 1 -99.55 24.35 2

! 89 PSI
assign (resid 89 and name N) (resid 89 and name CA)
       (resid 89 and name C) (resid 90 and name N) 1 125.1 19.4 2

! 90 PHI
assign (resid 89 and name C) (resid 90 and name N)
       (resid 90 and name CA) (resid 90 and name C) 1 -111.95 16.75 2

! 90 PSI
assign (resid 90 and name N) (resid 90 and name CA)
       (resid 90 and name C) (resid 91 and name N) 1 124.6 15.5 2

! 91 PHI
assign (resid 90 and name C) (resid 91 and name N)
       (resid 91 and name CA) (resid 91 and name C) 1 -103.05 22.05 2

! 91 PSI
assign (resid 91 and name N) (resid 91 and name CA)
       (resid 91 and name C) (resid 92 and name N) 1 121.55 17.55 2

! 92 PHI
assign (resid 91 and name C) (resid 92 and name N)
       (resid 92 and name CA) (resid 92 and name C) 1 -113.05 16.35 2

! 92 PSI
assign (resid 92 and name N) (resid 92 and name CA)
       (resid 92 and name C) (resid 93 and name N) 1 127.25 15.65 2

! 93 PHI
assign (resid 92 and name C) (resid 93 and name N)
       (resid 93 and name CA) (resid 93 and name C) 1 -119.45 19.65 2

! 93 PSI
assign (resid 93 and name N) (resid 93 and name CA)
       (resid 93 and name C) (resid 94 and name N) 1 131.7 15.2 2

! 94 PHI
assign (resid 93 and name C) (resid 94 and name N)
       (resid 94 and name CA) (resid 94 and name C) 1 -111.65 16.85 2

! 94 PSI
assign (resid 94 and name N) (resid 94 and name CA)
       (resid 94 and name C) (resid 95 and name N) 1 126.1 19.6 2

! 95 PHI
assign (resid 94 and name C) (resid 95 and name N)
       (resid 95 and name CA) (resid 95 and name C) 1 -114.65 24.45 2

! 95 PSI
assign (resid 95 and name N) (resid 95 and name CA)
       (resid 95 and name C) (resid 96 and name N) 1 122.65 21.85 2

! 96 PHI
assign (resid 95 and name C) (resid 96 and name N)
       (resid 96 and name CA) (resid 96 and name C) 1 -112.9 19.1 2

! 96 PSI
assign (resid 96 and name N) (resid 96 and name CA)
       (resid 96 and name C) (resid 97 and name N) 1 124.2 20.1 2

! 97 PHI
assign (resid 96 and name C) (resid 97 and name N)
       (resid 97 and name CA) (resid 97 and name C) 1 -82.75 17.75 2

! 97 PSI
assign (resid 97 and name N) (resid 97 and name CA)
       (resid 97 and name C) (resid 98 and name N) 1 176.2 14.2 2

! 98 PHI
assign (resid 97 and name C) (resid 98 and name N)
       (resid 98 and name CA) (resid 98 and name C) 1 -65.45 16.45 2

! 98 PSI
assign (resid 98 and name N) (resid 98 and name CA)
       (resid 98 and name C) (resid 99 and name N) 1 -20.15 17.05 2

! 99 PHI
assign (resid 98 and name C) (resid 99 and name N)
       (resid 99 and name CA) (resid 99 and name C) 1 -92.4 19.1 2

! 99 PSI
assign (resid 99 and name N) (resid 99 and name CA)
       (resid 99 and name C) (resid 100 and name N) 1 3.1 16.5 2

! 100 PHI
assign (resid 99 and name C) (resid 100 and name N)
       (resid 100 and name CA) (resid 100 and name C) 1 84.65 14.65 2

! 100 PSI
assign (resid 100 and name N) (resid 100 and name CA)
       (resid 100 and name C) (resid 101 and name N) 1 8.75 15.55 2

! 101 PHI
assign (resid 100 and name C) (resid 101 and name N)
       (resid 101 and name CA) (resid 101 and name C) 1 -77.2 20.4 2

! 101 PSI
assign (resid 101 and name N) (resid 101 and name CA)
       (resid 101 and name C) (resid 102 and name N) 1 129.8 14.9 2

! 102 PHI
assign (resid 101 and name C) (resid 102 and name N)
       (resid 102 and name CA) (resid 102 and name C) 1 -107.8 21.7 2

! 102 PSI
assign (resid 102 and name N) (resid 102 and name CA)
       (resid 102 and name C) (resid 103 and name N) 1 128.5 19.9 2

! 103 PHI
assign (resid 102 and name C) (resid 103 and name N)
       (resid 103 and name CA) (resid 103 and name C) 1 -120.65 24.45 2

! 103 PSI
assign (resid 103 and name N) (resid 103 and name CA)
       (resid 103 and name C) (resid 104 and name N) 1 131.4 17.8 2

! 104 PHI
assign (resid 103 and name C) (resid 104 and name N)
       (resid 104 and name CA) (resid 104 and name C) 1 -118.95 18.45 2

! 104 PSI
assign (resid 104 and name N) (resid 104 and name CA)
       (resid 104 and name C) (resid 105 and name N) 1 132.45 15.35 2

! 105 PHI
assign (resid 104 and name C) (resid 105 and name N)
       (resid 105 and name CA) (resid 105 and name C) 1 -130.85 19.35 2

! 105 PSI
assign (resid 105 and name N) (resid 105 and name CA)
       (resid 105 and name C) (resid 106 and name N) 1 149.95 20.75 2

! 106 PHI
assign (resid 105 and name C) (resid 106 and name N)
       (resid 106 and name CA) (resid 106 and name C) 1 -133.45 20.55 2

! 106 PSI
assign (resid 106 and name N) (resid 106 and name CA)
       (resid 106 and name C) (resid 107 and name N) 1 146.05 22.85 2

! 107 PHI
assign (resid 106 and name C) (resid 107 and name N)
       (resid 107 and name CA) (resid 107 and name C) 1 -134.9 21.4 2

! 107 PSI
assign (resid 107 and name N) (resid 107 and name CA)
       (resid 107 and name C) (resid 108 and name N) 1 140.8 20.1 2

! 108 PHI
assign (resid 107 and name C) (resid 108 and name N)
       (resid 108 and name CA) (resid 108 and name C) 1 -90.15 19.55 2

! 108 PSI
assign (resid 108 and name N) (resid 108 and name CA)
       (resid 108 and name C) (resid 109 and name N) 1 114 18 2

! 109 PHI
assign (resid 108 and name C) (resid 109 and name N)
       (resid 109 and name CA) (resid 109 and name C) 1 -65.15 15.35 2

! 109 PSI
assign (resid 109 and name N) (resid 109 and name CA)
       (resid 109 and name C) (resid 110 and name N) 1 -29.6 20.4 2

! 110 PHI
assign (resid 109 and name C) (resid 110 and name N)
       (resid 110 and name CA) (resid 110 and name C) 1 -71.8 19.1 2

! 110 PSI
assign (resid 110 and name N) (resid 110 and name CA)
       (resid 110 and name C) (resid 111 and name N) 1 -40.25 21.35 2

! 111 PHI
assign (resid 110 and name C) (resid 111 and name N)
       (resid 111 and name CA) (resid 111 and name C) 1 -104.5 20.4 2

! 111 PSI
assign (resid 111 and name N) (resid 111 and name CA)
       (resid 111 and name C) (resid 112 and name N) 1 -23.3 14 2

! 114 PHI
assign (resid 113 and name C) (resid 114 and name N)
       (resid 114 and name CA) (resid 114 and name C) 1 -133.85 20.85 2

! 114 PSI
assign (resid 114 and name N) (resid 114 and name CA)
       (resid 114 and name C) (resid 115 and name N) 1 152.25 17.65 2

! 115 PHI
assign (resid 114 and name C) (resid 115 and name N)
       (resid 115 and name CA) (resid 115 and name C) 1 -149.75 18.35 2

! 115 PSI
assign (resid 115 and name N) (resid 115 and name CA)
       (resid 115 and name C) (resid 116 and name N) 1 156.6 21.1 2

! 116 PHI
assign (resid 115 and name C) (resid 116 and name N)
       (resid 116 and name CA) (resid 116 and name C) 1 -131.3 27.3 2

! 116 PSI
assign (resid 116 and name N) (resid 116 and name CA)
       (resid 116 and name C) (resid 117 and name N) 1 150 21 2

! 117 PHI
assign (resid 116 and name C) (resid 117 and name N)
       (resid 117 and name CA) (resid 117 and name C) 1 -140.2 19.8 2

! 117 PSI
assign (resid 117 and name N) (resid 117 and name CA)
       (resid 117 and name C) (resid 118 and name N) 1 144.75 22.45 2

! 118 PHI
assign (resid 117 and name C) (resid 118 and name N)
       (resid 118 and name CA) (resid 118 and name C) 1 -110.45 19.45 2

! 118 PSI
assign (resid 118 and name N) (resid 118 and name CA)
       (resid 118 and name C) (resid 119 and name N) 1 127 16.7 2

! 119 PHI
assign (resid 118 and name C) (resid 119 and name N)
       (resid 119 and name CA) (resid 119 and name C) 1 -108.1 15.9 2

! 119 PSI
assign (resid 119 and name N) (resid 119 and name CA)
       (resid 119 and name C) (resid 120 and name N) 1 123.3 16.2 2

! 120 PHI
assign (resid 119 and name C) (resid 120 and name N)
       (resid 120 and name CA) (resid 120 and name C) 1 -94.05 26.95 2

! 120 PSI
assign (resid 120 and name N) (resid 120 and name CA)
       (resid 120 and name C) (resid 121 and name N) 1 124.95 25.05 2

! 126 PHI 20161221
assign (resid 125 and name C) (resid 126 and name N)
       (resid 126 and name CA) (resid 126 and name C) 1 -82.7 30.0 2

! 126 PSI
assign (resid 126 and name N) (resid 126 and name CA)
       (resid 126 and name C) (resid 127 and name N) 1 137.1 19.6 2

! 127 PHI
assign (resid 126 and name C) (resid 127 and name N)
       (resid 127 and name CA) (resid 127 and name C) 1 -75.55 20.75 2

! 127 PSI
assign (resid 127 and name N) (resid 127 and name CA)
       (resid 127 and name C) (resid 128 and name N) 1 164.15 14.15 2

! 128 PHI
assign (resid 127 and name C) (resid 128 and name N)
       (resid 128 and name CA) (resid 128 and name C) 1 -57.7 13.5 2

! 128 PSI
assign (resid 128 and name N) (resid 128 and name CA)
       (resid 128 and name C) (resid 129 and name N) 1 -39.95 14.95 2

! 129 PHI
assign (resid 128 and name C) (resid 129 and name N)
       (resid 129 and name CA) (resid 129 and name C) 1 -66.05 13.35 2

! 129 PSI
assign (resid 129 and name N) (resid 129 and name CA)
       (resid 129 and name C) (resid 130 and name N) 1 -40.45 14.15 2

! 130 PHI
assign (resid 129 and name C) (resid 130 and name N)
       (resid 130 and name CA) (resid 130 and name C) 1 -66.65 13.35 2

! 130 PSI
assign (resid 130 and name N) (resid 130 and name CA)
       (resid 130 and name C) (resid 131 and name N) 1 -41.35 16.15 2

! 131 PHI
assign (resid 130 and name C) (resid 131 and name N)
       (resid 131 and name CA) (resid 131 and name C) 1 -63.3 13.3 2

! 131 PSI
assign (resid 131 and name N) (resid 131 and name CA)
       (resid 131 and name C) (resid 132 and name N) 1 -43.6 14.6 2

! 132 PHI
assign (resid 131 and name C) (resid 132 and name N)
       (resid 132 and name CA) (resid 132 and name C) 1 -61.7 13.6 2

! 132 PSI
assign (resid 132 and name N) (resid 132 and name CA)
       (resid 132 and name C) (resid 133 and name N) 1 -42.9 13.7 2

! 133 PHI
assign (resid 132 and name C) (resid 133 and name N)
       (resid 133 and name CA) (resid 133 and name C) 1 -64.95 13.35 2

! 133 PSI
assign (resid 133 and name N) (resid 133 and name CA)
       (resid 133 and name C) (resid 134 and name N) 1 -41.05 13.95 2

! 134 PHI
assign (resid 133 and name C) (resid 134 and name N)
       (resid 134 and name CA) (resid 134 and name C) 1 -64.55 12.85 2

! 134 PSI
assign (resid 134 and name N) (resid 134 and name CA)
       (resid 134 and name C) (resid 135 and name N) 1 -42.95 12.55 2

! 135 PHI
assign (resid 134 and name C) (resid 135 and name N)
       (resid 135 and name CA) (resid 135 and name C) 1 -62.75 13.15 2

! 135 PSI
assign (resid 135 and name N) (resid 135 and name CA)
       (resid 135 and name C) (resid 136 and name N) 1 -44.1 12.5 2

! 136 PHI
assign (resid 135 and name C) (resid 136 and name N)
       (resid 136 and name CA) (resid 136 and name C) 1 -63.5 13.1 2

! 136 PSI
assign (resid 136 and name N) (resid 136 and name CA)
       (resid 136 and name C) (resid 137 and name N) 1 -40.1 14.7 2

! 137 PHI
assign (resid 136 and name C) (resid 137 and name N)
       (resid 137 and name CA) (resid 137 and name C) 1 -65.3 12.7 2

! 137 PSI
assign (resid 137 and name N) (resid 137 and name CA)
       (resid 137 and name C) (resid 138 and name N) 1 -41.05 13.45 2

! 138 PHI
assign (resid 137 and name C) (resid 138 and name N)
       (resid 138 and name CA) (resid 138 and name C) 1 -63.2 14.2 2

! 138 PSI
assign (resid 138 and name N) (resid 138 and name CA)
       (resid 138 and name C) (resid 139 and name N) 1 -40.4 14.4 2

! 139 PHI
assign (resid 138 and name C) (resid 139 and name N)
       (resid 139 and name CA) (resid 139 and name C) 1 -67.15 14.65 2

! 139 PSI
assign (resid 139 and name N) (resid 139 and name CA)
       (resid 139 and name C) (resid 140 and name N) 1 -38.55 16.05 2

! 140 PHI
assign (resid 139 and name C) (resid 140 and name N)
       (resid 140 and name CA) (resid 140 and name C) 1 -67.1 15.2 2

! 140 PSI
assign (resid 140 and name N) (resid 140 and name CA)
       (resid 140 and name C) (resid 141 and name N) 1 -37.9 16.6 2

! 141 PHI
assign (resid 140 and name C) (resid 141 and name N)
       (resid 141 and name CA) (resid 141 and name C) 1 -75.8 22.2 2

! 141 PSI 20161219
!assign (resid 141 and name N) (resid 141 and name CA)
!       (resid 141 and name C) (resid 142 and name N) 1 -28.15 24.05 2

! 142 PHI
assign (resid 141 and name C) (resid 142 and name N)
       (resid 142 and name CA) (resid 142 and name C) 1 -64.75 15.45 2

! 142 PSI
assign (resid 142 and name N) (resid 142 and name CA)
       (resid 142 and name C) (resid 143 and name N) 1 -42.1 15.9 2

! 143 PHI
assign (resid 142 and name C) (resid 143 and name N)
       (resid 143 and name CA) (resid 143 and name C) 1 -66.1 14.8 2

! 143 PSI
assign (resid 143 and name N) (resid 143 and name CA)
       (resid 143 and name C) (resid 144 and name N) 1 -40.6 16 2

! 144 PHI
assign (resid 143 and name C) (resid 144 and name N)
       (resid 144 and name CA) (resid 144 and name C) 1 -64.6 13.7 2

! 144 PSI
assign (resid 144 and name N) (resid 144 and name CA)
       (resid 144 and name C) (resid 145 and name N) 1 -41.8 14.5 2

! 145 PHI
assign (resid 144 and name C) (resid 145 and name N)
       (resid 145 and name CA) (resid 145 and name C) 1 -65.8 14.3 2

! 145 PSI
assign (resid 145 and name N) (resid 145 and name CA)
       (resid 145 and name C) (resid 146 and name N) 1 -37.7 16.1 2

! 146 PHI
assign (resid 145 and name C) (resid 146 and name N)
       (resid 146 and name CA) (resid 146 and name C) 1 -66.55 14.25 2

! 146 PSI
assign (resid 146 and name N) (resid 146 and name CA)
       (resid 146 and name C) (resid 147 and name N) 1 -39.8 15.2 2

! 147 PHI
assign (resid 146 and name C) (resid 147 and name N)
       (resid 147 and name CA) (resid 147 and name C) 1 -65.25 12.75 2

! 147 PSI
assign (resid 147 and name N) (resid 147 and name CA)
       (resid 147 and name C) (resid 148 and name N) 1 -40.4 14.5 2

! 148 PHI
assign (resid 147 and name C) (resid 148 and name N)
       (resid 148 and name CA) (resid 148 and name C) 1 -67.15 13.25 2

! 148 PSI
assign (resid 148 and name N) (resid 148 and name CA)
       (resid 148 and name C) (resid 149 and name N) 1 -38.1 16.1 2

! 149 PHI
assign (resid 148 and name C) (resid 149 and name N)
       (resid 149 and name CA) (resid 149 and name C) 1 -64.5 13.4 2

! 149 PSI
assign (resid 149 and name N) (resid 149 and name CA)
       (resid 149 and name C) (resid 150 and name N) 1 -34.35 14.45 2

! 150 PHI
assign (resid 149 and name C) (resid 150 and name N)
       (resid 150 and name CA) (resid 150 and name C) 1 -68.2 14.6 2

! 150 PSI
assign (resid 150 and name N) (resid 150 and name CA)
       (resid 150 and name C) (resid 151 and name N) 1 -26.7 19.2 2

! 151 PHI
assign (resid 150 and name C) (resid 151 and name N)
       (resid 151 and name CA) (resid 151 and name C) 1 -75.8 17.5 2

! 151 PSI
assign (resid 151 and name N) (resid 151 and name CA)
       (resid 151 and name C) (resid 152 and name N) 1 -20.35 18.95 2

! 156 PHI
assign (resid 155 and name C) (resid 156 and name N)
       (resid 156 and name CA) (resid 156 and name C) 1 57.1 17.1 2

! 156 PSI
assign (resid 156 and name N) (resid 156 and name CA)
       (resid 156 and name C) (resid 157 and name N) 1 37.95 19.95 2

! 157 PHI
assign (resid 156 and name C) (resid 157 and name N)
       (resid 157 and name CA) (resid 157 and name C) 1 -112.2 29.3 2

! 157 PSI
assign (resid 157 and name N) (resid 157 and name CA)
       (resid 157 and name C) (resid 158 and name N) 1 145.3 22.4 2

! 158 PHI
assign (resid 157 and name C) (resid 158 and name N)
       (resid 158 and name CA) (resid 158 and name C) 1 -116.55 22.15 2

! 158 PSI
assign (resid 158 and name N) (resid 158 and name CA)
       (resid 158 and name C) (resid 159 and name N) 1 134.2 19.6 2

! 159 PHI
assign (resid 158 and name C) (resid 159 and name N)
       (resid 159 and name CA) (resid 159 and name C) 1 -107.65 31.55 2

! 159 PSI
assign (resid 159 and name N) (resid 159 and name CA)
       (resid 159 and name C) (resid 160 and name N) 1 139.8 19.2 2

! 161 PHI
assign (resid 160 and name C) (resid 161 and name N)
       (resid 161 and name CA) (resid 161 and name C) 1 -122.3 28.5 2

! 161 PSI
assign (resid 161 and name N) (resid 161 and name CA)
       (resid 161 and name C) (resid 162 and name N) 1 135.5 20.7 2

! 162 PHI
assign (resid 161 and name C) (resid 162 and name N)
       (resid 162 and name CA) (resid 162 and name C) 1 -67.05 21.15 2

! 162 PSI
assign (resid 162 and name N) (resid 162 and name CA)
       (resid 162 and name C) (resid 163 and name N) 1 138.5 21.7 2

! 163 PHI
assign (resid 162 and name C) (resid 163 and name N)
       (resid 163 and name CA) (resid 163 and name C) 1 -65.35 16.55 2

! 163 PSI
assign (resid 163 and name N) (resid 163 and name CA)
       (resid 163 and name C) (resid 164 and name N) 1 -26.5 18 2

! L7 Chi1
assign (resid 7 and name N) (resid 7 and name CA)
(resid 7 and name CB) (resid 7 and name CG) 1   -64.9  17.4 2
! L8 Chi1
assign (resid 8 and name N) (resid 8 and name CA)
(resid 8 and name CB) (resid 8 and name CG) 1   -64.3  21.2 2
! L9 Chi1
assign (resid 9 and name N) (resid 9 and name CA)
(resid 9 and name CB) (resid 9 and name CG) 1   -61.1  17.8 2
! L10 Chi1 20161216
assign (resid 10 and name N) (resid 10 and name CA)
(resid 10 and name CB) (resid 10 and name CG) 1   -64.0  20.0   2
! L17 Chi1
assign (resid 17 and name N) (resid 17 and name CA)
(resid 17 and name CB) (resid 17 and name CG) 1   -60.3  16.4 2
! M26 Chi1
assign (resid 26 and name N) (resid 26 and name CA)
(resid 26 and name CB) (resid 26 and name CG) 1   -175.9  10.2 2
! L29 Chi1
assign (resid 29 and name N) (resid 29 and name CA)
(resid 29 and name CB) (resid 29 and name CG) 1   -63.6  15.6 2
! N33 Chi1
assign (resid 33 and name N) (resid 33 and name CA)
(resid 33 and name CB) (resid 33 and name CG) 1   -62.4  16.8 2
! F44 Chi1
assign (resid 44 and name N) (resid 44 and name CA)
(resid 44 and name CB) (resid 44 and name CG) 1   -61.3  20.6 2

! Y47 Chi1 20161216
assign (resid 47 and name N) (resid 47 and name CA)
(resid 47 and name CB) (resid 47 and name CG) 1   -64.8  30.0 2

! N50 Chi1
assign (resid 50 and name N) (resid 50 and name CA)
(resid 50 and name CB) (resid 50 and name CG) 1   -59.7  16 2

! Q51 Chi1 20161220
!assign (resid 51 and name N) (resid 51 and name CA)
!(resid 51 and name CB) (resid 51 and name CG) 1   -63.3  30.0 2

! L55 Chi1 20121220
assign (resid 55 and name N) (resid 55 and name CA)
(resid 55 and name CB) (resid 55 and name CG) 1   177.2  30.0 2

! F59 Chi1
assign (resid 59 and name N) (resid 59 and name CA)
(resid 59 and name CB) (resid 59 and name CG) 1   -65.6  20.4 2

! E62 Chi1
assign (resid 62 and name N) (resid 62 and name CA)
(resid 62 and name CB) (resid 62 and name CG) 1   -62.6  25.8 2

! R63 Chi1 20161220
!assign (resid 63 and name N) (resid 63 and name CA)
!(resid 63 and name CB) (resid 63 and name CG) 1   -64.9  23.6 2

! K65 Chi1
assign (resid 65 and name N) (resid 65 and name CA)
(resid 65 and name CB) (resid 65 and name CG) 1   -68.7  22 2

! K67 Chi1 20161216
!assign (resid 67 and name N) (resid 67 and name CA)
!(resid 67 and name CB) (resid 67 and name CG) 1   -62.6  14.2 2

! D68 Chi1
assign (resid 68 and name N) (resid 68 and name CA)
(resid 68 and name CB) (resid 68 and name CG) 1   -64.8  16.2 2
! N69 Chi1
assign (resid 69 and name N) (resid 69 and name CA)
(resid 69 and name CB) (resid 69 and name CG) 1   -69.6  24.6 2
! L71 Chi1
assign (resid 71 and name N) (resid 71 and name CA)
(resid 71 and name CB) (resid 71 and name CG) 1   -174.2  23 2
! L72 Chi1
assign (resid 72 and name N) (resid 72 and name CA)
(resid 72 and name CB) (resid 72 and name CG) 1   -59.9  20.0 2
! F75 Chi1
assign (resid 75 and name N) (resid 75 and name CA)
(resid 75 and name CB) (resid 75 and name CG) 1   62.0  34.4 2
! L77 Chi1
assign (resid 77 and name N) (resid 77 and name CA)
(resid 77 and name CB) (resid 77 and name CG) 1   179.5  22 2
! E91 Chi1
assign (resid 91 and name N) (resid 91 and name CA)
(resid 91 and name CB) (resid 91 and name CG) 1   -179.7  21.4 2
! D97 Chi1
assign (resid 97 and name N) (resid 97 and name CA)
(resid 97 and name CB) (resid 97 and name CG) 1   65.4  11.8 2
! L102 Chi1
assign (resid 102 and name N) (resid 102 and name CA)
(resid 102 and name CB) (resid 102 and name CG) 1   -178.2  26 2
! K113 Chi1
assign (resid 113 and name N) (resid 113 and name CA)
(resid 113 and name CB) (resid 113 and name CG) 1   -64.5  14 2

! K116 Chi1 20161216
assign (resid 116 and name N) (resid 116 and name CA)
(resid 116 and name CB) (resid 116 and name CG) 1   -60.1  2020.6 2

! R125 Chi1 20161216
!assign (resid 125 and name N) (resid 125 and name CA)
!(resid 125 and name CB) (resid 125 and name CG) 1   -61.3  21.2 2

! L126 Chi1
assign (resid 126 and name N) (resid 126 and name CA)
(resid 126 and name CB) (resid 126 and name CG) 1   -68.9  20.8 2
! D130 Chi1
assign (resid 130 and name N) (resid 130 and name CA)
(resid 130 and name CB) (resid 130 and name CG) 1   -72.4  16.2 2
! F141 Chi1
assign (resid 141 and name N) (resid 141 and name CA)
(resid 141 and name CB) (resid 141 and name CG) 1   -73.2  17.6 2
! D145 Chi1
assign (resid 145 and name N) (resid 145 and name CA)
(resid 145 and name CB) (resid 145 and name CG) 1   -74.4  12 2
! Q150 Chi1
assign (resid 150 and name N) (resid 150 and name CA)
(resid 150 and name CB) (resid 150 and name CG) 1   -64.8  21.2 2
! R151 Chi1
assign (resid 151 and name N) (resid 151 and name CA)
(resid 151 and name CB) (resid 151 and name CG) 1   -64.1  19.6 2
! N156 Chi1
assign (resid 156 and name N) (resid 156 and name CA)
(resid 156 and name CB) (resid 156 and name CG) 1   -66.8  22.6 2
! Q157 Chi1
assign (resid 157 and name N) (resid 157 and name CA)
(resid 157 and name CB) (resid 157 and name CG) 1   -61.6  17.4 2
! L158 Chi1
assign (resid 158 and name N) (resid 158 and name CA)
(resid 158 and name CB) (resid 158 and name CG) 1   -65.5  17 2
! Y163 Chi1 20161216
!assign (resid 163 and name N) (resid 163 and name CA)
!(resid 163 and name CB) (resid 163 and name CG) 1   178.4  21.4 2
! L165 Chi1
assign (resid 165 and name N) (resid 165 and name CA)
(resid 165 and name CB) (resid 165 and name CG) 1   -68.6  18.4 2
! K166 Chi1
assign (resid 166 and name N) (resid 166 and name CA)
(resid 166 and name CB) (resid 166 and name CG) 1   -69.2  31.4 2

! V12 Chi1
assign (resid 12 and name N) (resid 12 and name CA)
(resid 12 and name CB) (resid 12 and name CG1) 1   -55.8  15.8 2
! I19 Chi1
assign (resid 19 and name N) (resid 19 and name CA)
(resid 19 and name CB) (resid 19 and name CG1) 1   61.3  18.2 2
! V25 Chi1
assign (resid 25 and name N) (resid 25 and name CA)
(resid 25 and name CB) (resid 25 and name CG1) 1   178.8  12.2 2
! I30 Chi1
assign (resid 30 and name N) (resid 30 and name CA)
(resid 30 and name CB) (resid 30 and name CG1) 1   -54.0  10.8 2
! I43 Chi1
assign (resid 43 and name N) (resid 43 and name CA)
(resid 43 and name CB) (resid 43 and name CG1) 1   -60.2  14 2
! V54 Chi1
assign (resid 54 and name N) (resid 54 and name CA)
(resid 54 and name CB) (resid 54 and name CG1) 1   -60.3  40.8 2
! I56 Chi1
assign (resid 56 and name N) (resid 56 and name CA)
(resid 56 and name CB) (resid 56 and name CG1) 1   -61.7  17.8 2
! V58 Chi1
assign (resid 58 and name N) (resid 58 and name CA)
(resid 58 and name CB) (resid 58 and name CG1) 1   -176.3  12.8 2
! I80 Chi1
assign (resid 80 and name N) (resid 80 and name CA)
(resid 80 and name CB) (resid 80 and name CG1) 1   -60.5  17.2 2
! V87 Chi1
assign (resid 87 and name N) (resid 87 and name CA)
(resid 87 and name CB) (resid 87 and name CG1) 1   -179.1  11.8 2
! I90 Chi1
assign (resid 90 and name N) (resid 90 and name CA)
(resid 90 and name CB) (resid 90 and name CG1) 1   -60.0  17.6 2
! V92 Chi1
assign (resid 92 and name N) (resid 92 and name CA)
(resid 92 and name CB) (resid 92 and name CG1) 1   179.8  10.6 2
! V96 Chi1
assign (resid 96 and name N) (resid 96 and name CA)
(resid 96 and name CB) (resid 96 and name CG1) 1   -173.0  15.4 2
! I101 Chi1
assign (resid 101 and name N) (resid 101 and name CA)
(resid 101 and name CB) (resid 101 and name CG1) 1   -62.8  13 2
! V104 Chi1
assign (resid 104 and name N) (resid 104 and name CA)
(resid 104 and name CB) (resid 104 and name CG1) 1   -176.4  12.8 2
! V107 Chi1
assign (resid 107 and name N) (resid 107 and name CA)
(resid 107 and name CB) (resid 107 and name CG1) 1   -176.5  18 2
! I119 Chi1
assign (resid 119 and name N) (resid 119 and name CA)
(resid 119 and name CB) (resid 119 and name CG1) 1   -59.1  13.4 2
! I131 Chi1
assign (resid 131 and name N) (resid 131 and name CA)
(resid 131 and name CB) (resid 131 and name CG1) 1   -65.4  9.6 2
! V135 Chi1
assign (resid 135 and name N) (resid 135 and name CA)
(resid 135 and name CB) (resid 135 and name CG1) 1   174.6  8.2 2
! I169 Chi1
assign (resid 169 and name N) (resid 169 and name CA)
(resid 169 and name CB) (resid 169 and name CG1) 1   -60.3  15 2

! T21 Chi1
assign (resid 21 and name N) (resid 21 and name CA)
(resid 21 and name CB) (resid 21 and name OG1) 1   61.5  16.6 2
! T27 Chi1
assign (resid 27 and name N) (resid 27 and name CA)
(resid 27 and name CB) (resid 27 and name OG1) 1   -58.4  12.6 2

! T46 Chi1 20161216
!assign (resid 46 and name N) (resid 46 and name CA)
!(resid 46 and name CB) (resid 46 and name OG1) 1   60.9  21 2

! T93 Chi1
assign (resid 93 and name N) (resid 93 and name CA)
(resid 93 and name CB) (resid 93 and name OG1) 1   -61.1  12.8 2
! T111 Chi1
assign (resid 111 and name N) (resid 111 and name CA)
(resid 111 and name CB) (resid 111 and name OG1) 1   61.8  9.6 2
! T118 Chi1
assign (resid 118 and name N) (resid 118 and name CA)
(resid 118 and name CB) (resid 118 and name OG1) 1   -56.3  13.4 2
! T168 Chi1
assign (resid 168 and name N) (resid 168 and name CA)
(resid 168 and name CB) (resid 168 and name OG1) 1   55.1  26 2

! S98 Chi1
assign (resid 98 and name N) (resid 98 and name CA)
(resid 98 and name CB) (resid 98 and name OG) 1   61.1  14.4 2
! S127 Chi1
assign (resid 127 and name N) (resid 127 and name CA)
(resid 127 and name CB) (resid 127 and name OG) 1   68.3  15.6 2
! S164 Chi1
assign (resid 164 and name N) (resid 164 and name CA)
(resid 164 and name CB) (resid 164 and name OG) 1   65.9  18.2 2
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   SER   1          1HT       SER   1 -21.182   5.196  -2.920
    2    H2   SER   1          2HT       SER   1 -22.693   4.830  -3.586
    3    H3   SER   1          3HT       SER   1 -22.569   5.168  -1.937
    4    HA   SER   1           HA       SER   1 -22.140   7.012  -4.182
    5    HB2  SER   1          2HB       SER   1 -24.284   6.897  -2.062
    6    HB3  SER   1          1HB       SER   1 -24.252   7.927  -3.496
    7    HG   SER   1           HG       SER   1 -25.582   6.052  -3.706
    8    H    SER   2           H        SER   2 -20.169   6.441  -1.967
    9    HA   SER   2           HA       SER   2 -20.646   8.669  -0.172
   10    HB2  SER   2          2HB       SER   2 -18.627   6.436   0.037
   11    HB3  SER   2          1HB       SER   2 -19.051   7.606   1.291
   12    HG   SER   2           HG       SER   2 -21.215   6.750   1.207
   13    H    LYS   3           H        LYS   3 -20.011  10.424  -1.380
   14    HA   LYS   3           HA       LYS   3 -17.165  10.803  -1.253
   15    HB2  LYS   3          2HB       LYS   3 -17.084  12.041  -3.474
   16    HB3  LYS   3          1HB       LYS   3 -17.304  10.314  -3.603
   17    HG2  LYS   3          2HG       LYS   3 -18.697  11.261  -5.250
   18    HG3  LYS   3          1HG       LYS   3 -19.787  10.814  -3.941
   19    HD2  LYS   3          2HD       LYS   3 -19.759  13.135  -3.152
   20    HD3  LYS   3          1HD       LYS   3 -18.687  13.569  -4.481
   21    HE2  LYS   3          2HE       LYS   3 -20.422  12.929  -6.082
   22    HE3  LYS   3          1HE       LYS   3 -21.481  12.468  -4.750
   23    HZ1  LYS   3          1HZ       LYS   3 -20.444  15.188  -5.285
   24    HZ2  LYS   3          2HZ       LYS   3 -21.400  14.747  -3.958
   25    HZ3  LYS   3          3HZ       LYS   3 -22.046  14.687  -5.506
   26    H    THR   4           H        THR   4 -20.342  12.268  -1.462
   27    HA   THR   4           HA       THR   4 -19.396  14.315   0.387
   28    HB   THR   4           HB       THR   4 -21.344  15.702  -0.599
   29    HG1  THR   4          1HG       THR   4 -22.398  14.349  -1.847
   30   HG21  THR   4          1HG2      THR   4 -19.003  16.313  -0.989
   31   HG22  THR   4          2HG2      THR   4 -19.968  16.606  -2.436
   32   HG23  THR   4          3HG2      THR   4 -18.924  15.189  -2.344
   33    H    GLN   5           H        GLN   5 -20.464  11.648   0.623
   34    HA   GLN   5           HA       GLN   5 -22.842  12.183   2.244
   35    HB2  GLN   5          2HB       GLN   5 -22.275   9.817   0.447
   36    HB3  GLN   5          1HB       GLN   5 -23.458   9.749   1.740
   37    HG2  GLN   5          2HG       GLN   5 -23.555  11.714  -0.536
   38    HG3  GLN   5          1HG       GLN   5 -24.416  10.174  -0.513
   39   HE21  GLN   5          1HE2      GLN   5 -24.226  13.391   0.811
   40   HE22  GLN   5          2HE2      GLN   5 -25.777  13.364   1.554
   41    H    ASP   6           H        ASP   6 -22.938   9.742   3.558
   42    HA   ASP   6           HA       ASP   6 -20.290   9.741   4.870
   43    HB2  ASP   6          2HB       ASP   6 -22.922   9.472   6.325
   44    HB3  ASP   6          1HB       ASP   6 -21.320   9.559   7.025
   45    H    LEU   7           H        LEU   7 -20.049   7.977   6.284
   46    HA   LEU   7           HA       LEU   7 -21.718   5.643   6.098
   47    HB2  LEU   7          2HB       LEU   7 -18.670   5.669   5.906
   48    HB3  LEU   7          1HB       LEU   7 -19.628   4.232   6.155
   49    HG   LEU   7           HG       LEU   7 -19.668   5.911   3.634
   50   HD11  LEU   7          1HD1      LEU   7 -18.364   3.255   4.202
   51   HD12  LEU   7          2HD1      LEU   7 -17.531   4.787   3.924
   52   HD13  LEU   7          3HD1      LEU   7 -18.461   4.040   2.627
   53   HD21  LEU   7          1HD2      LEU   7 -20.872   3.987   2.680
   54   HD22  LEU   7          2HD2      LEU   7 -21.778   4.750   3.976
   55   HD23  LEU   7          3HD2      LEU   7 -20.923   3.234   4.274
   56    H    LEU   8           H        LEU   8 -21.265   4.466   8.231
   57    HA   LEU   8           HA       LEU   8 -21.254   6.550  10.145
   58    HB2  LEU   8          2HB       LEU   8 -21.374   3.585  10.592
   59    HB3  LEU   8          1HB       LEU   8 -21.546   4.782  11.855
   60    HG   LEU   8           HG       LEU   8 -23.428   4.343   9.535
   61   HD11  LEU   8          1HD1      LEU   8 -23.594   2.656  11.269
   62   HD12  LEU   8          2HD1      LEU   8 -25.012   3.705  11.278
   63   HD13  LEU   8          3HD1      LEU   8 -23.748   3.917  12.489
   64   HD21  LEU   8          1HD2      LEU   8 -23.391   6.723  10.033
   65   HD22  LEU   8          2HD2      LEU   8 -23.528   6.388  11.756
   66   HD23  LEU   8          3HD2      LEU   8 -24.869   6.015  10.681
   67    H    LEU   9           H        LEU   9 -19.596   7.584  10.653
   68    HA   LEU   9           HA       LEU   9 -17.744   8.195  11.686
   69    HB2  LEU   9          2HB       LEU   9 -17.916   5.436  12.841
   70    HB3  LEU   9          1HB       LEU   9 -16.609   6.513  13.258
   71    HG   LEU   9           HG       LEU   9 -18.313   8.119  14.165
   72   HD11  LEU   9          1HD1      LEU   9 -20.252   5.850  13.764
   73   HD12  LEU   9          2HD1      LEU   9 -20.258   7.380  12.888
   74   HD13  LEU   9          3HD1      LEU   9 -20.561   7.360  14.624
   75   HD21  LEU   9          1HD2      LEU   9 -18.270   5.354  15.337
   76   HD22  LEU   9          2HD2      LEU   9 -18.802   6.802  16.182
   77   HD23  LEU   9          3HD2      LEU   9 -17.125   6.658  15.653
   78    H    LEU  10           H        LEU  10 -16.805   8.504   9.659
   79    HA   LEU  10           HA       LEU  10 -14.730   6.610   8.910
   80    HB2  LEU  10          2HB       LEU  10 -15.870   9.024   7.498
   81    HB3  LEU  10          1HB       LEU  10 -14.561   8.048   6.872
   82    HG   LEU  10           HG       LEU  10 -17.383   7.088   7.338
   83   HD11  LEU  10          1HD1      LEU  10 -17.235   8.706   5.519
   84   HD12  LEU  10          2HD1      LEU  10 -17.521   7.086   4.882
   85   HD13  LEU  10          3HD1      LEU  10 -15.911   7.796   4.798
   86   HD21  LEU  10          1HD2      LEU  10 -15.742   5.290   7.574
   87   HD22  LEU  10          2HD2      LEU  10 -15.001   5.752   6.044
   88   HD23  LEU  10          3HD2      LEU  10 -16.638   5.104   6.066
   89    H    ASP  11           H        ASP  11 -14.539   8.237  11.249
   90    HA   ASP  11           HA       ASP  11 -13.010  10.619  10.715
   91    HB2  ASP  11          2HB       ASP  11 -13.323   9.154  13.339
   92    HB3  ASP  11          1HB       ASP  11 -12.760  10.798  13.116
   93    H    VAL  12           H        VAL  12 -12.373   7.313  11.482
   94    HA   VAL  12           HA       VAL  12  -9.519   7.906  11.445
   95    HB   VAL  12           HB       VAL  12  -9.131   5.908  12.855
   96   HG11  VAL  12          1HG1      VAL  12  -9.954   6.818  14.980
   97   HG12  VAL  12          2HG1      VAL  12 -11.018   7.903  14.083
   98   HG13  VAL  12          3HG1      VAL  12  -9.268   8.066  13.938
   99   HG21  VAL  12          1HG2      VAL  12 -12.142   5.803  13.107
  100   HG22  VAL  12          2HG2      VAL  12 -11.004   4.838  14.047
  101   HG23  VAL  12          3HG2      VAL  12 -11.122   4.609  12.302
  102    H    ALA  13           H        ALA  13  -8.207   6.451  10.323
  103    HA   ALA  13           HA       ALA  13  -9.366   5.144   8.118
  104    HB1  ALA  13          1HB       ALA  13  -7.057   5.975   8.093
  105    HB2  ALA  13          2HB       ALA  13  -7.106   4.252   7.719
  106    HB3  ALA  13          3HB       ALA  13  -6.609   4.792   9.323
  107    HA   PRO  14           HA       PRO  14 -10.738   1.463  10.318
  108    HB2  PRO  14          2HB       PRO  14 -11.465   0.037   8.064
  109    HB3  PRO  14          1HB       PRO  14 -12.485   1.265   8.824
  110    HG2  PRO  14          2HG       PRO  14 -10.716   1.448   6.441
  111    HG3  PRO  14          1HG       PRO  14 -12.312   2.167   6.710
  112    HD2  PRO  14          2HD       PRO  14 -10.017   3.588   6.898
  113    HD3  PRO  14          1HD       PRO  14 -11.452   3.946   7.885
  114    H    LEU  15           H        LEU  15  -8.403   1.525   7.759
  115    HA   LEU  15           HA       LEU  15  -6.914  -0.654   8.906
  116    HB2  LEU  15          2HB       LEU  15  -7.898  -0.611   6.047
  117    HB3  LEU  15          1HB       LEU  15  -6.590  -1.628   6.607
  118    HG   LEU  15           HG       LEU  15  -9.441  -1.824   7.606
  119   HD11  LEU  15          1HD1      LEU  15  -7.968  -3.509   5.604
  120   HD12  LEU  15          2HD1      LEU  15  -9.282  -2.389   5.249
  121   HD13  LEU  15          3HD1      LEU  15  -9.584  -3.819   6.235
  122   HD21  LEU  15          1HD2      LEU  15  -7.765  -2.623   9.198
  123   HD22  LEU  15          2HD2      LEU  15  -7.055  -3.637   7.942
  124   HD23  LEU  15          3HD2      LEU  15  -8.690  -3.960   8.516
  125    H    SER  16           H        SER  16  -4.731  -0.600   8.027
  126    HA   SER  16           HA       SER  16  -3.841   2.045   7.609
  127    HB2  SER  16          2HB       SER  16  -2.348  -0.547   7.296
  128    HB3  SER  16          1HB       SER  16  -1.638   1.059   7.498
  129    HG   SER  16           HG       SER  16  -3.172  -0.461   9.301
  130    H    LEU  17           H        LEU  17  -3.229   3.047   5.853
  131    HA   LEU  17           HA       LEU  17  -3.759   1.827   3.231
  132    HB2  LEU  17          2HB       LEU  17  -3.466   4.729   3.996
  133    HB3  LEU  17          1HB       LEU  17  -3.931   4.107   2.433
  134    HG   LEU  17           HG       LEU  17  -5.578   3.725   4.926
  135   HD11  LEU  17          1HD1      LEU  17  -5.882   5.716   2.683
  136   HD12  LEU  17          2HD1      LEU  17  -5.451   6.082   4.348
  137   HD13  LEU  17          3HD1      LEU  17  -7.050   5.436   3.975
  138   HD21  LEU  17          1HD2      LEU  17  -7.304   3.038   3.346
  139   HD22  LEU  17          2HD2      LEU  17  -5.852   2.036   3.178
  140   HD23  LEU  17          3HD2      LEU  17  -6.179   3.304   2.011
  141    H    GLY  18           H        GLY  18  -2.111   1.542   1.888
  142    HA2  GLY  18          2HA       GLY  18   0.248   3.130   2.018
  143    HA3  GLY  18          1HA       GLY  18   0.492   1.519   2.674
  144    H    ILE  19           H        ILE  19   1.939   1.063   1.043
  145    HA   ILE  19           HA       ILE  19   0.697   0.496  -1.555
  146    HB   ILE  19           HB       ILE  19   2.953   0.919  -2.587
  147   HG12  ILE  19          2HG1      ILE  19   3.461   2.478  -0.049
  148   HG13  ILE  19          1HG1      ILE  19   4.282   0.997  -0.538
  149   HG21  ILE  19          1HG2      ILE  19   1.125   2.385  -3.013
  150   HG22  ILE  19          2HG2      ILE  19   2.619   3.311  -2.849
  151   HG23  ILE  19          3HG2      ILE  19   1.448   3.286  -1.524
  152   HD11  ILE  19          1HD1      ILE  19   5.218   2.140  -2.471
  153   HD12  ILE  19          2HD1      ILE  19   5.648   2.972  -0.976
  154   HD13  ILE  19          3HD1      ILE  19   4.380   3.621  -2.016
  155    H    GLU  20           H        GLU  20   1.869  -1.108  -2.780
  156    HA   GLU  20           HA       GLU  20   3.058  -3.113  -1.026
  157    HB2  GLU  20          2HB       GLU  20   1.435  -3.936  -2.795
  158    HB3  GLU  20          1HB       GLU  20   2.509  -3.283  -4.006
  159    HG2  GLU  20          2HG       GLU  20   4.291  -4.784  -3.367
  160    HG3  GLU  20          1HG       GLU  20   3.319  -5.431  -2.056
  161    H    THR  21           H        THR  21   5.141  -3.493  -1.045
  162    HA   THR  21           HA       THR  21   6.692  -2.143  -3.085
  163    HB   THR  21           HB       THR  21   8.616  -2.270  -1.363
  164    HG1  THR  21          1HG       THR  21   6.601  -3.450   0.031
  165   HG21  THR  21          1HG2      THR  21   7.507  -0.157  -1.880
  166   HG22  THR  21          2HG2      THR  21   7.760  -0.251  -0.136
  167   HG23  THR  21          3HG2      THR  21   6.179  -0.580  -0.815
  168    H    ALA  22           H        ALA  22   8.276  -3.304  -4.137
  169    HA   ALA  22           HA       ALA  22   7.663  -5.750  -5.048
  170    HB1  ALA  22          1HB       ALA  22   9.881  -5.973  -5.954
  171    HB2  ALA  22          2HB       ALA  22  10.502  -4.797  -4.798
  172    HB3  ALA  22          3HB       ALA  22   9.361  -4.290  -6.043
  173    H    GLY  23           H        GLY  23   7.184  -7.474  -3.945
  174    HA2  GLY  23          2HA       GLY  23   8.658  -9.503  -3.314
  175    HA3  GLY  23          1HA       GLY  23   9.142  -8.456  -1.980
  176    H    GLY  24           H        GLY  24   6.226  -7.461  -2.456
  177    HA2  GLY  24          2HA       GLY  24   4.108  -8.145  -1.785
  178    HA3  GLY  24          1HA       GLY  24   4.809  -9.649  -1.186
  179    H    VAL  25           H        VAL  25   6.094  -6.496  -0.557
  180    HA   VAL  25           HA       VAL  25   5.583  -6.892   2.303
  181    HB   VAL  25           HB       VAL  25   7.444  -4.899   0.982
  182   HG11  VAL  25          1HG1      VAL  25   8.504  -4.767   3.191
  183   HG12  VAL  25          2HG1      VAL  25   7.284  -5.869   3.831
  184   HG13  VAL  25          3HG1      VAL  25   6.808  -4.281   3.231
  185   HG21  VAL  25          1HG2      VAL  25   8.133  -7.608   2.106
  186   HG22  VAL  25          2HG2      VAL  25   9.291  -6.399   1.543
  187   HG23  VAL  25          3HG2      VAL  25   8.172  -7.145   0.404
  188    H    MET  26           H        MET  26   4.065  -5.657   3.177
  189    HA   MET  26           HA       MET  26   2.896  -3.537   1.566
  190    HB2  MET  26          2HB       MET  26   1.551  -5.372   2.712
  191    HB3  MET  26          1HB       MET  26   1.951  -4.597   4.228
  192    HG2  MET  26          2HG       MET  26   0.479  -3.210   2.003
  193    HG3  MET  26          1HG       MET  26  -0.321  -4.097   3.288
  194    HE1  MET  26          1HE       MET  26  -1.085  -1.147   2.610
  195    HE2  MET  26          2HE       MET  26  -1.180  -0.447   4.227
  196    HE3  MET  26          3HE       MET  26  -1.787  -2.079   3.929
  197    H    THR  27           H        THR  27   3.516  -1.549   1.823
  198    HA   THR  27           HA       THR  27   4.943  -0.709   4.225
  199    HB   THR  27           HB       THR  27   4.806   0.292   1.386
  200    HG1  THR  27          1HG       THR  27   6.272  -1.359   1.611
  201   HG21  THR  27          1HG2      THR  27   6.260   1.634   3.687
  202   HG22  THR  27          2HG2      THR  27   4.903   2.296   2.739
  203   HG23  THR  27          3HG2      THR  27   6.456   1.996   1.968
  204    H    LYS  28           H        LYS  28   3.674   0.285   5.720
  205    HA   LYS  28           HA       LYS  28   1.075   1.396   4.992
  206    HB2  LYS  28          2HB       LYS  28   2.362   1.117   7.719
  207    HB3  LYS  28          1HB       LYS  28   0.688   1.539   7.410
  208    HG2  LYS  28          2HG       LYS  28   0.334  -0.701   6.435
  209    HG3  LYS  28          1HG       LYS  28   2.007  -1.111   6.816
  210    HD2  LYS  28          2HD       LYS  28   1.531  -0.706   9.217
  211    HD3  LYS  28          1HD       LYS  28  -0.153  -0.377   8.809
  212    HE2  LYS  28          2HE       LYS  28  -0.335  -2.668   7.878
  213    HE3  LYS  28          1HE       LYS  28   1.323  -2.973   8.380
  214    HZ1  LYS  28          1HZ       LYS  28  -1.022  -2.489  10.174
  215    HZ2  LYS  28          2HZ       LYS  28   0.576  -2.499  10.699
  216    HZ3  LYS  28          3HZ       LYS  28  -0.080  -3.886  10.037
  217    H    LEU  29           H        LEU  29   0.650   3.563   4.833
  218    HA   LEU  29           HA       LEU  29   2.624   5.445   5.975
  219    HB2  LEU  29          2HB       LEU  29   0.764   5.858   3.623
  220    HB3  LEU  29          1HB       LEU  29   1.626   7.163   4.400
  221    HG   LEU  29           HG       LEU  29   3.760   5.876   3.770
  222   HD11  LEU  29          1HD1      LEU  29   1.856   4.549   1.869
  223   HD12  LEU  29          2HD1      LEU  29   2.737   3.763   3.179
  224   HD13  LEU  29          3HD1      LEU  29   3.616   4.445   1.809
  225   HD21  LEU  29          1HD2      LEU  29   2.029   7.132   1.650
  226   HD22  LEU  29          2HD2      LEU  29   3.769   6.892   1.528
  227   HD23  LEU  29          3HD2      LEU  29   3.112   7.976   2.753
  228    H    ILE  30           H        ILE  30  -0.837   4.930   5.467
  229    HA   ILE  30           HA       ILE  30  -1.346   6.781   7.700
  230    HB   ILE  30           HB       ILE  30  -3.353   5.664   5.710
  231   HG12  ILE  30          2HG1      ILE  30  -1.782   7.137   4.513
  232   HG13  ILE  30          1HG1      ILE  30  -3.374   7.872   4.617
  233   HG21  ILE  30          1HG2      ILE  30  -3.627   7.893   7.719
  234   HG22  ILE  30          2HG2      ILE  30  -4.364   6.295   7.814
  235   HG23  ILE  30          3HG2      ILE  30  -4.855   7.416   6.546
  236   HD11  ILE  30          1HD1      ILE  30  -0.976   8.558   6.306
  237   HD12  ILE  30          2HD1      ILE  30  -2.573   9.291   6.454
  238   HD13  ILE  30          3HD1      ILE  30  -1.633   9.512   4.976
  239    HA   PRO  31           HA       PRO  31  -1.984   2.677   9.529
  240    HB2  PRO  31          2HB       PRO  31  -2.007   3.863  12.113
  241    HB3  PRO  31          1HB       PRO  31  -0.704   2.929  11.371
  242    HG2  PRO  31          2HG       PRO  31  -0.643   5.652  11.966
  243    HG3  PRO  31          1HG       PRO  31   0.455   4.830  10.843
  244    HD2  PRO  31          2HD       PRO  31  -1.921   6.528  10.311
  245    HD3  PRO  31          1HD       PRO  31  -0.442   6.284   9.353
  246    H    ARG  32           H        ARG  32  -3.597   1.641  10.813
  247    HA   ARG  32           HA       ARG  32  -6.191   2.754  10.691
  248    HB2  ARG  32          2HB       ARG  32  -5.995   0.344  10.647
  249    HB3  ARG  32          1HB       ARG  32  -5.111   0.333  12.169
  250    HG2  ARG  32          2HG       ARG  32  -7.107   1.170  13.324
  251    HG3  ARG  32          1HG       ARG  32  -7.985   1.147  11.805
  252    HD2  ARG  32          2HD       ARG  32  -7.957  -1.205  11.724
  253    HD3  ARG  32          1HD       ARG  32  -6.731  -1.307  12.994
  254    HE   ARG  32           HE       ARG  32  -8.323  -0.654  14.584
  255   HH11  ARG  32          1HH1      ARG  32  -9.875  -1.148  11.432
  256   HH12  ARG  32          2HH1      ARG  32 -11.424  -1.414  12.113
  257   HH21  ARG  32          1HH2      ARG  32 -10.415  -1.032  15.470
  258   HH22  ARG  32          2HH2      ARG  32 -11.731  -1.399  14.461
  259    H    ASN  33           H        ASN  33  -7.473   3.575  12.293
  260    HA   ASN  33           HA       ASN  33  -8.167   4.523  14.213
  261    HB2  ASN  33          2HB       ASN  33  -5.591   3.542  15.490
  262    HB3  ASN  33          1HB       ASN  33  -6.841   4.414  16.362
  263   HD21  ASN  33          1HD2      ASN  33  -8.814   3.355  16.775
  264   HD22  ASN  33          2HD2      ASN  33  -8.951   1.634  16.684
  265    H    SER  34           H        SER  34  -5.676   5.457  12.398
  266    HA   SER  34           HA       SER  34  -5.102   7.866  13.797
  267    HB2  SER  34          2HB       SER  34  -4.375   6.826  11.048
  268    HB3  SER  34          1HB       SER  34  -3.784   8.365  11.687
  269    HG   SER  34           HG       SER  34  -2.500   7.360  12.944
  270    H    THR  35           H        THR  35  -6.406   9.543  13.836
  271    HA   THR  35           HA       THR  35  -8.790   9.699  12.392
  272    HB   THR  35           HB       THR  35  -7.415  11.765  14.092
  273    HG1  THR  35          1HG       THR  35  -9.263  10.004  15.198
  274   HG21  THR  35          1HG2      THR  35  -9.716  12.377  14.663
  275   HG22  THR  35          2HG2      THR  35 -10.308  11.093  13.595
  276   HG23  THR  35          3HG2      THR  35  -9.442  12.476  12.916
  277    H    ILE  36           H        ILE  36  -9.088  10.600  10.479
  278    HA   ILE  36           HA       ILE  36  -7.029  12.281   9.322
  279    HB   ILE  36           HB       ILE  36  -8.433  12.041   7.166
  280   HG12  ILE  36          2HG1      ILE  36  -9.825   9.994   7.033
  281   HG13  ILE  36          1HG1      ILE  36  -9.773   9.849   8.794
  282   HG21  ILE  36          1HG2      ILE  36  -7.538   9.841   6.687
  283   HG22  ILE  36          2HG2      ILE  36  -7.144   9.648   8.401
  284   HG23  ILE  36          3HG2      ILE  36  -6.386  10.933   7.448
  285   HD11  ILE  36          1HD1      ILE  36 -11.057  11.943   7.093
  286   HD12  ILE  36          2HD1      ILE  36 -10.903  12.074   8.847
  287   HD13  ILE  36          3HD1      ILE  36 -11.860  10.767   8.138
  288    HA   PRO  37           HA       PRO  37  -7.820  13.751   6.762
  289    HB2  PRO  37          2HB       PRO  37  -6.657  16.207   6.643
  290    HB3  PRO  37          1HB       PRO  37  -8.313  15.883   6.122
  291    HG2  PRO  37          2HG       PRO  37  -7.330  17.004   8.715
  292    HG3  PRO  37          1HG       PRO  37  -8.676  17.558   7.701
  293    HD2  PRO  37          2HD       PRO  37  -9.097  16.079   9.888
  294    HD3  PRO  37          1HD       PRO  37 -10.080  15.856   8.430
  295    H    THR  38           H        THR  38  -5.853  13.067   6.302
  296    HA   THR  38           HA       THR  38  -3.565  13.917   7.824
  297    HB   THR  38           HB       THR  38  -4.244  10.958   7.585
  298    HG1  THR  38          1HG       THR  38  -4.869  12.803   9.420
  299   HG21  THR  38          1HG2      THR  38  -2.197  10.606   8.931
  300   HG22  THR  38          2HG2      THR  38  -1.865  12.334   8.896
  301   HG23  THR  38          3HG2      THR  38  -1.802  11.399   7.411
  302    H    LYS  39           H        LYS  39  -2.160  14.472   6.379
  303    HA   LYS  39           HA       LYS  39  -2.035  13.052   3.821
  304    HB2  LYS  39          2HB       LYS  39  -2.526  15.483   3.727
  305    HB3  LYS  39          1HB       LYS  39  -1.038  15.776   4.616
  306    HG2  LYS  39          2HG       LYS  39   0.222  14.766   2.742
  307    HG3  LYS  39          1HG       LYS  39  -1.289  14.625   1.849
  308    HD2  LYS  39          2HD       LYS  39  -0.131  16.621   1.134
  309    HD3  LYS  39          1HD       LYS  39  -1.575  17.088   2.034
  310    HE2  LYS  39          2HE       LYS  39  -0.253  17.424   4.019
  311    HE3  LYS  39          1HE       LYS  39   1.207  16.933   3.159
  312    HZ1  LYS  39          1HZ       LYS  39   1.082  19.318   3.279
  313    HZ2  LYS  39          2HZ       LYS  39  -0.463  19.339   2.640
  314    HZ3  LYS  39          3HZ       LYS  39   0.851  18.866   1.673
  315    H    LYS  40           H        LYS  40  -0.366  11.726   3.697
  316    HA   LYS  40           HA       LYS  40   2.003  12.333   5.325
  317    HB2  LYS  40          2HB       LYS  40   0.738  10.309   6.054
  318    HB3  LYS  40          1HB       LYS  40   1.054   9.610   4.465
  319    HG2  LYS  40          2HG       LYS  40   2.598   8.706   6.090
  320    HG3  LYS  40          1HG       LYS  40   3.467   9.713   4.926
  321    HD2  LYS  40          2HD       LYS  40   3.362  11.590   6.556
  322    HD3  LYS  40          1HD       LYS  40   2.584  10.479   7.684
  323    HE2  LYS  40          2HE       LYS  40   4.533   9.093   7.762
  324    HE3  LYS  40          1HE       LYS  40   5.304  10.022   6.478
  325    HZ1  LYS  40          1HZ       LYS  40   5.432  11.917   7.956
  326    HZ2  LYS  40          2HZ       LYS  40   6.131  10.567   8.695
  327    HZ3  LYS  40          3HZ       LYS  40   4.605  11.081   9.160
  328    H    SER  41           H        SER  41   3.767  12.649   4.208
  329    HA   SER  41           HA       SER  41   3.875  11.740   1.414
  330    HB2  SER  41          2HB       SER  41   5.034  14.268   2.592
  331    HB3  SER  41          1HB       SER  41   5.150  13.761   0.908
  332    HG   SER  41           HG       SER  41   3.329  15.231   1.944
  333    H    GLU  42           H        GLU  42   5.464  10.354   1.074
  334    HA   GLU  42           HA       GLU  42   7.952  10.672   2.581
  335    HB2  GLU  42          2HB       GLU  42   6.522   8.092   1.940
  336    HB3  GLU  42          1HB       GLU  42   8.208   8.165   2.413
  337    HG2  GLU  42          2HG       GLU  42   5.892   9.098   4.077
  338    HG3  GLU  42          1HG       GLU  42   6.706   7.534   4.225
  339    H    ILE  43           H        ILE  43   9.755  10.298   1.414
  340    HA   ILE  43           HA       ILE  43   9.421  10.271  -1.468
  341    HB   ILE  43           HB       ILE  43  11.902  10.764   0.229
  342   HG12  ILE  43          2HG1      ILE  43  11.791  13.079  -0.845
  343   HG13  ILE  43          1HG1      ILE  43  10.185  12.658  -1.403
  344   HG21  ILE  43          1HG2      ILE  43  13.053  11.379  -1.847
  345   HG22  ILE  43          2HG2      ILE  43  11.638  10.871  -2.771
  346   HG23  ILE  43          3HG2      ILE  43  12.550   9.689  -1.835
  347   HD11  ILE  43          1HD1      ILE  43  11.080  12.884   1.467
  348   HD12  ILE  43          2HD1      ILE  43   9.466  12.417   0.940
  349   HD13  ILE  43          3HD1      ILE  43  10.072  14.034   0.585
  350    H    PHE  44           H        PHE  44   9.403   8.415  -2.447
  351    HA   PHE  44           HA       PHE  44  10.804   6.157  -1.225
  352    HB2  PHE  44          2HB       PHE  44   8.545   6.165  -3.259
  353    HB3  PHE  44          1HB       PHE  44   9.334   4.735  -2.610
  354    HD1  PHE  44          1HD       PHE  44   8.556   3.737  -0.565
  355    HD2  PHE  44          2HD       PHE  44   7.187   7.622  -1.696
  356    HE1  PHE  44          1HE       PHE  44   6.914   3.690   1.214
  357    HE2  PHE  44          2HE       PHE  44   5.530   7.536   0.099
  358    HZ   PHE  44           HZ       PHE  44   5.398   5.569   1.559
  359    H    SER  45           H        SER  45  11.831   4.676  -2.761
  360    HA   SER  45           HA       SER  45  12.898   6.048  -5.117
  361    HB2  SER  45          2HB       SER  45  14.573   5.985  -3.316
  362    HB3  SER  45          1HB       SER  45  14.307   4.257  -3.118
  363    HG   SER  45           HG       SER  45  15.123   5.208  -5.645
  364    H    THR  46           H        THR  46  13.437   4.539  -6.882
  365    HA   THR  46           HA       THR  46  11.590   2.302  -6.733
  366    HB   THR  46           HB       THR  46  11.044   3.821  -8.534
  367    HG1  THR  46          1HG       THR  46  12.351   1.725  -9.898
  368   HG21  THR  46          1HG2      THR  46  13.203   4.924  -8.812
  369   HG22  THR  46          2HG2      THR  46  12.574   4.361 -10.357
  370   HG23  THR  46          3HG2      THR  46  13.861   3.462  -9.550
  371    H    TYR  47           H        TYR  47  12.317   0.270  -6.871
  372    HA   TYR  47           HA       TYR  47  15.177   0.116  -6.946
  373    HB2  TYR  47          2HB       TYR  47  13.237  -1.556  -5.592
  374    HB3  TYR  47          1HB       TYR  47  14.569  -2.449  -6.339
  375    HD1  TYR  47          1HD       TYR  47  13.682   0.026  -3.837
  376    HD2  TYR  47          2HD       TYR  47  16.758  -2.069  -5.765
  377    HE1  TYR  47          1HE       TYR  47  15.237   0.762  -2.055
  378    HE2  TYR  47          2HE       TYR  47  18.382  -1.380  -3.992
  379    HH   TYR  47           HH       TYR  47  17.360   0.126  -1.074
  380    H    ALA  48           H        ALA  48  15.179   0.693  -8.986
  381    HA   ALA  48           HA       ALA  48  15.919  -1.404 -10.692
  382    HB1  ALA  48          1HB       ALA  48  13.405   0.075 -11.251
  383    HB2  ALA  48          2HB       ALA  48  13.547  -1.618 -10.758
  384    HB3  ALA  48          3HB       ALA  48  14.179  -1.099 -12.358
  385    H    ASP  49           H        ASP  49  17.326  -0.499 -12.038
  386    HA   ASP  49           HA       ASP  49  17.354   2.414 -12.297
  387    HB2  ASP  49          2HB       ASP  49  19.686   2.096 -13.144
  388    HB3  ASP  49          1HB       ASP  49  19.470   1.503 -11.500
  389    H    ASN  50           H        ASN  50  17.696   3.325 -14.403
  390    HA   ASN  50           HA       ASN  50  17.233   3.618 -16.612
  391    HB2  ASN  50          2HB       ASN  50  17.541   0.597 -16.764
  392    HB3  ASN  50          1HB       ASN  50  17.172   1.593 -18.168
  393   HD21  ASN  50          1HD2      ASN  50  19.649   0.660 -15.857
  394   HD22  ASN  50          2HD2      ASN  50  20.938   1.404 -16.715
  395    H    GLN  51           H        GLN  51  15.296   3.216 -14.594
  396    HA   GLN  51           HA       GLN  51  13.033   1.879 -15.609
  397    HB2  GLN  51          2HB       GLN  51  11.862   3.004 -13.704
  398    HB3  GLN  51          1HB       GLN  51  13.286   2.089 -13.249
  399    HG2  GLN  51          2HG       GLN  51  13.736   3.931 -12.026
  400    HG3  GLN  51          1HG       GLN  51  14.390   4.520 -13.543
  401   HE21  GLN  51          1HE2      GLN  51  13.319   5.994 -11.308
  402   HE22  GLN  51          2HE2      GLN  51  12.025   6.945 -11.958
  403    HA   PRO  52           HA       PRO  52  11.362   5.362 -17.957
  404    HB2  PRO  52          2HB       PRO  52   9.296   4.136 -19.015
  405    HB3  PRO  52          1HB       PRO  52  10.927   3.527 -19.331
  406    HG2  PRO  52          2HG       PRO  52   8.814   2.407 -17.552
  407    HG3  PRO  52          1HG       PRO  52  10.077   1.568 -18.464
  408    HD2  PRO  52          2HD       PRO  52  10.117   2.348 -15.704
  409    HD3  PRO  52          1HD       PRO  52  11.404   1.546 -16.633
  410    H    GLY  53           H        GLY  53  10.217   4.601 -15.028
  411    HA2  GLY  53          2HA       GLY  53   8.535   6.565 -14.447
  412    HA3  GLY  53          1HA       GLY  53   7.484   5.418 -15.264
  413    H    VAL  54           H        VAL  54   6.705   5.760 -12.891
  414    HA   VAL  54           HA       VAL  54   7.607   3.385 -11.451
  415    HB   VAL  54           HB       VAL  54   7.238   4.487  -9.266
  416   HG11  VAL  54          1HG1      VAL  54   9.294   5.814  -9.187
  417   HG12  VAL  54          2HG1      VAL  54   9.325   5.857 -10.951
  418   HG13  VAL  54          3HG1      VAL  54   9.502   4.323 -10.105
  419   HG21  VAL  54          1HG2      VAL  54   7.056   7.053 -10.846
  420   HG22  VAL  54          2HG2      VAL  54   7.062   6.913  -9.081
  421   HG23  VAL  54          3HG2      VAL  54   5.722   6.258 -10.016
  422    H    LEU  55           H        LEU  55   6.006   2.452 -10.141
  423    HA   LEU  55           HA       LEU  55   3.311   3.210 -10.945
  424    HB2  LEU  55          2HB       LEU  55   4.138   1.180 -12.079
  425    HB3  LEU  55          1HB       LEU  55   4.533   0.470 -10.537
  426    HG   LEU  55           HG       LEU  55   1.676   1.128 -11.275
  427   HD11  LEU  55          1HD1      LEU  55   3.218  -1.411 -11.792
  428   HD12  LEU  55          2HD1      LEU  55   2.635  -0.293 -13.023
  429   HD13  LEU  55          3HD1      LEU  55   1.485  -1.189 -12.024
  430   HD21  LEU  55          1HD2      LEU  55   1.198  -0.675  -9.681
  431   HD22  LEU  55          2HD2      LEU  55   2.133   0.615  -8.927
  432   HD23  LEU  55          3HD2      LEU  55   2.926  -0.887  -9.401
  433    H    ILE  56           H        ILE  56   1.995   3.610  -9.284
  434    HA   ILE  56           HA       ILE  56   2.914   2.769  -6.636
  435    HB   ILE  56           HB       ILE  56   1.223   5.207  -7.344
  436   HG12  ILE  56          2HG1      ILE  56   3.061   6.459  -6.095
  437   HG13  ILE  56          1HG1      ILE  56   4.001   4.980  -6.155
  438   HG21  ILE  56          1HG2      ILE  56   1.977   4.184  -4.621
  439   HG22  ILE  56          2HG2      ILE  56   0.358   4.215  -5.323
  440   HG23  ILE  56          3HG2      ILE  56   1.189   5.728  -4.943
  441   HD11  ILE  56          1HD1      ILE  56   3.976   5.084  -8.594
  442   HD12  ILE  56          2HD1      ILE  56   4.694   6.523  -7.869
  443   HD13  ILE  56          3HD1      ILE  56   3.053   6.587  -8.519
  444    H    GLN  57           H        GLN  57   1.898   1.022  -6.184
  445    HA   GLN  57           HA       GLN  57  -0.925   0.774  -6.806
  446    HB2  GLN  57          2HB       GLN  57  -0.673  -1.634  -6.483
  447    HB3  GLN  57          1HB       GLN  57   0.505  -1.066  -7.637
  448    HG2  GLN  57          2HG       GLN  57   1.132  -1.644  -4.743
  449    HG3  GLN  57          1HG       GLN  57   1.268  -2.838  -6.015
  450   HE21  GLN  57          1HE2      GLN  57   3.443  -3.162  -5.641
  451   HE22  GLN  57          2HE2      GLN  57   4.649  -1.993  -5.949
  452    H    VAL  58           H        VAL  58  -2.343   1.095  -5.306
  453    HA   VAL  58           HA       VAL  58  -1.391   1.580  -2.617
  454    HB   VAL  58           HB       VAL  58  -4.107   2.155  -3.809
  455   HG11  VAL  58          1HG1      VAL  58  -2.753   3.252  -1.354
  456   HG12  VAL  58          2HG1      VAL  58  -4.046   2.062  -1.371
  457   HG13  VAL  58          3HG1      VAL  58  -4.354   3.706  -1.947
  458   HG21  VAL  58          1HG2      VAL  58  -3.347   4.455  -4.116
  459   HG22  VAL  58          2HG2      VAL  58  -2.353   3.336  -5.053
  460   HG23  VAL  58          3HG2      VAL  58  -1.739   4.009  -3.544
  461    H    PHE  59           H        PHE  59  -1.687   0.215  -1.083
  462    HA   PHE  59           HA       PHE  59  -3.836  -1.747  -1.261
  463    HB2  PHE  59          2HB       PHE  59  -0.985  -2.162  -0.426
  464    HB3  PHE  59          1HB       PHE  59  -2.257  -3.186   0.220
  465    HD1  PHE  59          1HD       PHE  59  -0.441  -2.206  -2.825
  466    HD2  PHE  59          2HD       PHE  59  -3.303  -4.847  -1.120
  467    HE1  PHE  59          1HE       PHE  59  -0.297  -3.656  -4.813
  468    HE2  PHE  59          2HE       PHE  59  -3.162  -6.294  -3.095
  469    HZ   PHE  59           HZ       PHE  59  -1.652  -5.699  -4.947
  470    H    GLU  60           H        GLU  60  -4.773  -2.330   0.611
  471    HA   GLU  60           HA       GLU  60  -4.399  -0.511   2.887
  472    HB2  GLU  60          2HB       GLU  60  -6.288   0.155   1.603
  473    HB3  GLU  60          1HB       GLU  60  -6.853  -1.492   1.465
  474    HG2  GLU  60          2HG       GLU  60  -7.347  -1.497   3.858
  475    HG3  GLU  60          1HG       GLU  60  -6.811   0.186   3.956
  476    H    GLY  61           H        GLY  61  -4.463  -1.541   4.874
  477    HA2  GLY  61          2HA       GLY  61  -5.717  -3.566   5.921
  478    HA3  GLY  61          1HA       GLY  61  -4.722  -4.466   4.788
  479    H    GLU  62           H        GLU  62  -4.261  -5.351   7.081
  480    HA   GLU  62           HA       GLU  62  -2.179  -3.729   8.355
  481    HB2  GLU  62          2HB       GLU  62  -3.836  -5.947   9.499
  482    HB3  GLU  62          1HB       GLU  62  -2.527  -5.141  10.346
  483    HG2  GLU  62          2HG       GLU  62  -5.174  -4.021   9.499
  484    HG3  GLU  62          1HG       GLU  62  -4.505  -4.249  11.124
  485    H    ARG  63           H        ARG  63  -2.291  -6.372   6.298
  486    HA   ARG  63           HA       ARG  63  -0.578  -8.170   7.755
  487    HB2  ARG  63          2HB       ARG  63  -2.222  -8.619   5.663
  488    HB3  ARG  63          1HB       ARG  63  -0.705  -8.339   4.800
  489    HG2  ARG  63          2HG       ARG  63  -0.812 -10.651   5.118
  490    HG3  ARG  63          1HG       ARG  63   0.355 -10.033   6.290
  491    HD2  ARG  63          2HD       ARG  63  -1.781  -9.874   7.826
  492    HD3  ARG  63          1HD       ARG  63  -2.378 -11.109   6.726
  493    HE   ARG  63           HE       ARG  63   0.094 -11.303   8.262
  494   HH11  ARG  63          1HH1      ARG  63  -2.479 -13.020   6.582
  495   HH12  ARG  63          2HH1      ARG  63  -2.470 -14.385   7.600
  496   HH21  ARG  63          1HH2      ARG  63   0.211 -13.081   9.586
  497   HH22  ARG  63          2HH2      ARG  63  -0.799 -14.476   9.403
  498    H    ALA  64           H        ALA  64   1.635  -8.756   7.211
  499    HA   ALA  64           HA       ALA  64   3.260  -6.592   6.240
  500    HB1  ALA  64          1HB       ALA  64   5.119  -8.213   6.478
  501    HB2  ALA  64          2HB       ALA  64   3.947  -9.478   6.834
  502    HB3  ALA  64          3HB       ALA  64   4.139  -8.118   7.943
  503    H    LYS  65           H        LYS  65   1.816  -9.472   5.023
  504    HA   LYS  65           HA       LYS  65   3.090  -9.095   2.442
  505    HB2  LYS  65          2HB       LYS  65   1.811 -11.479   3.719
  506    HB3  LYS  65          1HB       LYS  65   1.969 -11.383   1.966
  507    HG2  LYS  65          2HG       LYS  65   4.345 -11.092   2.175
  508    HG3  LYS  65          1HG       LYS  65   4.191 -11.128   3.938
  509    HD2  LYS  65          2HD       LYS  65   3.669 -13.417   3.958
  510    HD3  LYS  65          1HD       LYS  65   3.233 -13.428   2.252
  511    HE2  LYS  65          2HE       LYS  65   5.410 -14.565   2.752
  512    HE3  LYS  65          1HE       LYS  65   5.536 -13.258   1.584
  513    HZ1  LYS  65          1HZ       LYS  65   6.230 -13.011   4.478
  514    HZ2  LYS  65          2HZ       LYS  65   6.493 -11.854   3.249
  515    HZ3  LYS  65          3HZ       LYS  65   7.325 -13.303   3.237
  516    H    THR  66           H        THR  66   2.110  -8.161   0.897
  517    HA   THR  66           HA       THR  66  -0.297  -6.941   1.097
  518    HB   THR  66           HB       THR  66   0.404  -7.009  -1.651
  519    HG1  THR  66          1HG       THR  66   2.328  -7.245  -1.793
  520   HG21  THR  66          1HG2      THR  66   1.299  -5.252   0.620
  521   HG22  THR  66          2HG2      THR  66  -0.234  -5.098  -0.251
  522   HG23  THR  66          3HG2      THR  66   1.299  -4.840  -1.097
  523    H    LYS  67           H        LYS  67   0.151 -10.162   0.250
  524    HA   LYS  67           HA       LYS  67  -2.033 -10.350  -1.452
  525    HB2  LYS  67          2HB       LYS  67  -1.944 -12.852  -1.008
  526    HB3  LYS  67          1HB       LYS  67  -0.499 -12.108  -1.658
  527    HG2  LYS  67          2HG       LYS  67   0.287 -13.607  -0.048
  528    HG3  LYS  67          1HG       LYS  67   0.345 -12.046   0.758
  529    HD2  LYS  67          2HD       LYS  67  -1.719 -12.566   1.939
  530    HD3  LYS  67          1HD       LYS  67  -1.829 -14.110   1.090
  531    HE2  LYS  67          2HE       LYS  67   0.344 -14.761   2.056
  532    HE3  LYS  67          1HE       LYS  67   0.382 -13.248   2.949
  533    HZ1  LYS  67          1HZ       LYS  67  -0.375 -15.055   4.310
  534    HZ2  LYS  67          2HZ       LYS  67  -1.643 -15.397   3.262
  535    HZ3  LYS  67          3HZ       LYS  67  -1.629 -13.935   4.124
  536    H    ASP  68           H        ASP  68  -1.925 -10.082   1.964
  537    HA   ASP  68           HA       ASP  68  -4.762 -10.870   2.127
  538    HB2  ASP  68          2HB       ASP  68  -2.781 -10.317   4.348
  539    HB3  ASP  68          1HB       ASP  68  -4.496 -10.558   4.623
  540    H    ASN  69           H        ASN  69  -3.402  -8.406   1.036
  541    HA   ASN  69           HA       ASN  69  -4.785  -6.414   2.666
  542    HB2  ASN  69          2HB       ASN  69  -2.539  -6.158   0.673
  543    HB3  ASN  69          1HB       ASN  69  -3.440  -4.775   1.288
  544   HD21  ASN  69          1HD2      ASN  69  -3.146  -4.150   3.393
  545   HD22  ASN  69          2HD2      ASN  69  -1.813  -4.716   4.348
  546    H    ASN  70           H        ASN  70  -5.898  -4.755   1.558
  547    HA   ASN  70           HA       ASN  70  -7.493  -5.760  -0.657
  548    HB2  ASN  70          2HB       ASN  70  -8.679  -4.777   1.244
  549    HB3  ASN  70          1HB       ASN  70  -7.748  -3.296   1.101
  550   HD21  ASN  70          1HD2      ASN  70  -9.514  -1.954   0.785
  551   HD22  ASN  70          2HD2      ASN  70 -10.460  -2.028  -0.656
  552    H    LEU  71           H        LEU  71  -7.248  -5.006  -2.663
  553    HA   LEU  71           HA       LEU  71  -5.226  -2.971  -3.140
  554    HB2  LEU  71          2HB       LEU  71  -5.136  -4.988  -4.508
  555    HB3  LEU  71          1HB       LEU  71  -6.786  -4.740  -5.033
  556    HG   LEU  71           HG       LEU  71  -6.101  -2.740  -6.289
  557   HD11  LEU  71          1HD1      LEU  71  -4.228  -2.015  -4.912
  558   HD12  LEU  71          2HD1      LEU  71  -3.733  -2.216  -6.593
  559   HD13  LEU  71          3HD1      LEU  71  -3.307  -3.439  -5.396
  560   HD21  LEU  71          1HD2      LEU  71  -4.455  -5.192  -6.876
  561   HD22  LEU  71          2HD2      LEU  71  -4.788  -3.884  -8.010
  562   HD23  LEU  71          3HD2      LEU  71  -6.109  -4.887  -7.411
  563    H    LEU  72           H        LEU  72  -5.809  -0.934  -3.214
  564    HA   LEU  72           HA       LEU  72  -8.609  -0.255  -3.531
  565    HB2  LEU  72          2HB       LEU  72  -6.207   1.484  -2.997
  566    HB3  LEU  72          1HB       LEU  72  -7.864   2.045  -3.096
  567    HG   LEU  72           HG       LEU  72  -6.804   0.127  -1.019
  568   HD11  LEU  72          1HD1      LEU  72  -7.601   3.025  -0.820
  569   HD12  LEU  72          2HD1      LEU  72  -5.959   2.395  -0.711
  570   HD13  LEU  72          3HD1      LEU  72  -7.148   1.986   0.527
  571   HD21  LEU  72          1HD2      LEU  72  -9.503   1.430  -1.345
  572   HD22  LEU  72          2HD2      LEU  72  -8.972   0.492   0.051
  573   HD23  LEU  72          3HD2      LEU  72  -9.139  -0.292  -1.514
  574    H    GLY  73           H        GLY  73  -5.589   0.191  -5.222
  575    HA2  GLY  73          2HA       GLY  73  -6.451   0.042  -7.740
  576    HA3  GLY  73          1HA       GLY  73  -6.746   1.735  -7.321
  577    H    LYS  74           H        LYS  74  -4.956   1.588  -9.213
  578    HA   LYS  74           HA       LYS  74  -2.583   2.325  -7.777
  579    HB2  LYS  74          2HB       LYS  74  -1.074   0.981  -9.087
  580    HB3  LYS  74          1HB       LYS  74  -2.270  -0.094  -8.379
  581    HG2  LYS  74          2HG       LYS  74  -3.431  -0.262 -10.498
  582    HG3  LYS  74          1HG       LYS  74  -2.337   0.917 -11.223
  583    HD2  LYS  74          2HD       LYS  74  -0.462  -0.624 -10.753
  584    HD3  LYS  74          1HD       LYS  74  -1.624  -1.829 -10.186
  585    HE2  LYS  74          2HE       LYS  74  -1.439  -0.642 -12.963
  586    HE3  LYS  74          1HE       LYS  74  -0.960  -2.266 -12.478
  587    HZ1  LYS  74          1HZ       LYS  74  -3.248  -2.738 -11.942
  588    HZ2  LYS  74          2HZ       LYS  74  -3.084  -2.270 -13.550
  589    HZ3  LYS  74          3HZ       LYS  74  -3.721  -1.188 -12.435
  590    H    PHE  75           H        PHE  75  -1.116   3.514  -9.185
  591    HA   PHE  75           HA       PHE  75  -2.184   4.213 -11.760
  592    HB2  PHE  75          2HB       PHE  75  -1.939   6.620 -11.458
  593    HB3  PHE  75          1HB       PHE  75  -3.048   5.988 -10.258
  594    HD1  PHE  75          1HD       PHE  75  -2.108   5.573  -7.918
  595    HD2  PHE  75          2HD       PHE  75  -0.147   7.933 -10.847
  596    HE1  PHE  75          1HE       PHE  75  -0.831   6.705  -6.153
  597    HE2  PHE  75          2HE       PHE  75   1.134   9.065  -9.095
  598    HZ   PHE  75           HZ       PHE  75   0.792   8.455  -6.738
  599    H    GLU  76           H        GLU  76  -0.695   4.689 -13.213
  600    HA   GLU  76           HA       GLU  76   2.054   4.052 -12.455
  601    HB2  GLU  76          2HB       GLU  76   0.648   3.994 -15.133
  602    HB3  GLU  76          1HB       GLU  76   2.293   3.452 -14.821
  603    HG2  GLU  76          2HG       GLU  76   1.549   1.613 -13.543
  604    HG3  GLU  76          1HG       GLU  76  -0.092   2.251 -13.445
  605    H    LEU  77           H        LEU  77   3.425   5.741 -12.441
  606    HA   LEU  77           HA       LEU  77   2.673   8.149 -13.947
  607    HB2  LEU  77          2HB       LEU  77   3.388   8.202 -11.423
  608    HB3  LEU  77          1HB       LEU  77   4.994   7.860 -12.008
  609    HG   LEU  77           HG       LEU  77   3.382  10.354 -12.624
  610   HD11  LEU  77          1HD1      LEU  77   5.015  11.504 -11.231
  611   HD12  LEU  77          2HD1      LEU  77   5.756   9.955 -10.829
  612   HD13  LEU  77          3HD1      LEU  77   4.097  10.298 -10.330
  613   HD21  LEU  77          1HD2      LEU  77   6.258   9.728 -13.319
  614   HD22  LEU  77          2HD2      LEU  77   5.436  11.265 -13.601
  615   HD23  LEU  77          3HD2      LEU  77   4.923   9.816 -14.467
  616    H    SER  78           H        SER  78   3.383   7.921 -15.940
  617    HA   SER  78           HA       SER  78   5.840   6.440 -16.384
  618    HB2  SER  78          2HB       SER  78   4.747   6.251 -18.722
  619    HB3  SER  78          1HB       SER  78   4.084   5.288 -17.398
  620    HG   SER  78           HG       SER  78   3.050   7.558 -18.661
  621    H    GLY  79           H        GLY  79   7.346   7.252 -17.839
  622    HA2  GLY  79          2HA       GLY  79   8.080   8.865 -19.412
  623    HA3  GLY  79          1HA       GLY  79   6.889   9.983 -18.753
  624    H    ILE  80           H        ILE  80   8.890   8.060 -16.716
  625    HA   ILE  80           HA       ILE  80  10.105  10.494 -15.726
  626    HB   ILE  80           HB       ILE  80  10.196   7.626 -14.680
  627   HG12  ILE  80          2HG1      ILE  80   8.794  10.103 -13.666
  628   HG13  ILE  80          1HG1      ILE  80   8.032   8.702 -14.397
  629   HG21  ILE  80          1HG2      ILE  80  11.313   8.452 -12.686
  630   HG22  ILE  80          2HG2      ILE  80  11.344  10.077 -13.344
  631   HG23  ILE  80          3HG2      ILE  80  12.294   8.801 -14.113
  632   HD11  ILE  80          1HD1      ILE  80   8.717   7.340 -12.488
  633   HD12  ILE  80          2HD1      ILE  80   7.760   8.736 -11.980
  634   HD13  ILE  80          3HD1      ILE  80   9.510   8.745 -11.778
  635    HA   PRO  81           HA       PRO  81  13.685   9.982 -18.278
  636    HB2  PRO  81          2HB       PRO  81  15.589  11.042 -16.588
  637    HB3  PRO  81          1HB       PRO  81  14.404  12.044 -17.447
  638    HG2  PRO  81          2HG       PRO  81  14.191  10.907 -14.691
  639    HG3  PRO  81          1HG       PRO  81  14.060  12.605 -15.200
  640    HD2  PRO  81          2HD       PRO  81  11.852  11.280 -14.872
  641    HD3  PRO  81          1HD       PRO  81  12.045  12.171 -16.398
  642    HA   PRO  82           HA       PRO  82  15.071   5.959 -16.741
  643    HB2  PRO  82          2HB       PRO  82  16.946   6.288 -19.038
  644    HB3  PRO  82          1HB       PRO  82  15.890   4.926 -18.648
  645    HG2  PRO  82          2HG       PRO  82  15.252   6.573 -20.633
  646    HG3  PRO  82          1HG       PRO  82  14.005   5.966 -19.527
  647    HD2  PRO  82          2HD       PRO  82  15.332   8.651 -19.585
  648    HD3  PRO  82          1HD       PRO  82  13.627   8.231 -19.302
  649    H    ALA  83           H        ALA  83  16.300   6.012 -15.025
  650    HA   ALA  83           HA       ALA  83  19.020   6.998 -15.100
  651    HB1  ALA  83          1HB       ALA  83  16.900   8.171 -13.279
  652    HB2  ALA  83          2HB       ALA  83  17.695   9.014 -14.605
  653    HB3  ALA  83          3HB       ALA  83  18.624   8.525 -13.189
  654    HA   PRO  84           HA       PRO  84  19.713   3.846 -11.933
  655    HB2  PRO  84          2HB       PRO  84  20.578   6.040 -10.106
  656    HB3  PRO  84          1HB       PRO  84  21.378   4.516 -10.475
  657    HG2  PRO  84          2HG       PRO  84  22.243   6.776 -11.563
  658    HG3  PRO  84          1HG       PRO  84  22.209   5.267 -12.490
  659    HD2  PRO  84          2HD       PRO  84  20.424   7.639 -12.673
  660    HD3  PRO  84          1HD       PRO  84  20.941   6.515 -13.941
  661    H    ARG  85           H        ARG  85  19.097   3.201  -9.792
  662    HA   ARG  85           HA       ARG  85  16.371   3.114  -9.410
  663    HB2  ARG  85          2HB       ARG  85  18.407   2.791  -7.218
  664    HB3  ARG  85          1HB       ARG  85  16.817   2.057  -7.310
  665    HG2  ARG  85          2HG       ARG  85  17.545   0.718  -9.209
  666    HG3  ARG  85          1HG       ARG  85  19.140   1.467  -9.126
  667    HD2  ARG  85          2HD       ARG  85  17.825  -0.302  -7.078
  668    HD3  ARG  85          1HD       ARG  85  19.287  -0.624  -8.011
  669    HE   ARG  85           HE       ARG  85  19.055   1.361  -5.844
  670   HH11  ARG  85          1HH1      ARG  85  21.115  -0.741  -7.825
  671   HH12  ARG  85          2HH1      ARG  85  22.471  -0.519  -6.836
  672   HH21  ARG  85          1HH2      ARG  85  20.916   1.658  -4.548
  673   HH22  ARG  85          2HH2      ARG  85  22.384   0.901  -4.965
  674    H    GLY  86           H        GLY  86  18.647   4.973  -7.655
  675    HA2  GLY  86          2HA       GLY  86  16.500   6.348  -6.182
  676    HA3  GLY  86          1HA       GLY  86  18.141   6.168  -5.602
  677    H    VAL  87           H        VAL  87  17.903   7.118  -8.892
  678    HA   VAL  87           HA       VAL  87  18.820   9.708  -8.139
  679    HB   VAL  87           HB       VAL  87  18.413   8.533 -10.916
  680   HG11  VAL  87          1HG1      VAL  87  17.757  10.934 -11.014
  681   HG12  VAL  87          2HG1      VAL  87  19.274  10.630 -11.862
  682   HG13  VAL  87          3HG1      VAL  87  19.292  11.365 -10.259
  683   HG21  VAL  87          1HG2      VAL  87  20.811   8.858 -11.046
  684   HG22  VAL  87          2HG2      VAL  87  20.401   7.932  -9.594
  685   HG23  VAL  87          3HG2      VAL  87  20.802   9.639  -9.470
  686    HA   PRO  88           HA       PRO  88  14.606  11.358  -9.448
  687    HB2  PRO  88          2HB       PRO  88  12.814   9.074  -9.833
  688    HB3  PRO  88          1HB       PRO  88  13.147  10.414 -10.936
  689    HG2  PRO  88          2HG       PRO  88  13.973   7.910 -11.466
  690    HG3  PRO  88          1HG       PRO  88  14.938   9.331 -11.919
  691    HD2  PRO  88          2HD       PRO  88  15.225   7.543  -9.526
  692    HD3  PRO  88          1HD       PRO  88  16.476   8.102 -10.659
  693    H    GLN  89           H        GLN  89  13.816  12.076  -7.612
  694    HA   GLN  89           HA       GLN  89  13.218  10.294  -5.375
  695    HB2  GLN  89          2HB       GLN  89  13.463  13.271  -5.681
  696    HB3  GLN  89          1HB       GLN  89  12.604  12.613  -4.305
  697    HG2  GLN  89          2HG       GLN  89  14.877  13.239  -3.742
  698    HG3  GLN  89          1HG       GLN  89  14.644  11.509  -3.568
  699   HE21  GLN  89          1HE2      GLN  89  16.147  14.040  -5.446
  700   HE22  GLN  89          2HE2      GLN  89  17.302  13.022  -6.195
  701    H    ILE  90           H        ILE  90  11.181   9.393  -5.434
  702    HA   ILE  90           HA       ILE  90   9.115  11.173  -6.458
  703    HB   ILE  90           HB       ILE  90   8.935   8.146  -6.215
  704   HG12  ILE  90          2HG1      ILE  90   8.620   8.362  -8.804
  705   HG13  ILE  90          1HG1      ILE  90   9.357   9.939  -8.601
  706   HG21  ILE  90          1HG2      ILE  90   6.782   9.206  -5.834
  707   HG22  ILE  90          2HG2      ILE  90   6.774   8.348  -7.369
  708   HG23  ILE  90          3HG2      ILE  90   6.932  10.103  -7.342
  709   HD11  ILE  90          1HD1      ILE  90  11.370   8.911  -7.741
  710   HD12  ILE  90          2HD1      ILE  90  10.944   8.235  -9.320
  711   HD13  ILE  90          3HD1      ILE  90  10.621   7.319  -7.850
  712    H    GLU  91           H        GLU  91   8.128  12.168  -5.015
  713    HA   GLU  91           HA       GLU  91   7.897  11.133  -2.303
  714    HB2  GLU  91          2HB       GLU  91   8.562  13.510  -2.803
  715    HB3  GLU  91          1HB       GLU  91   6.955  13.748  -3.467
  716    HG2  GLU  91          2HG       GLU  91   5.978  13.282  -1.278
  717    HG3  GLU  91          1HG       GLU  91   7.597  13.041  -0.615
  718    H    VAL  92           H        VAL  92   6.275   9.865  -1.926
  719    HA   VAL  92           HA       VAL  92   3.851  10.156  -3.513
  720    HB   VAL  92           HB       VAL  92   4.737   7.801  -1.808
  721   HG11  VAL  92          1HG1      VAL  92   2.881   6.594  -2.853
  722   HG12  VAL  92          2HG1      VAL  92   2.392   8.068  -3.690
  723   HG13  VAL  92          3HG1      VAL  92   2.305   7.981  -1.930
  724   HG21  VAL  92          1HG2      VAL  92   6.123   8.049  -3.799
  725   HG22  VAL  92          2HG2      VAL  92   4.680   8.124  -4.810
  726   HG23  VAL  92          3HG2      VAL  92   5.073   6.639  -3.944
  727    H    THR  93           H        THR  93   2.473  11.318  -2.656
  728    HA   THR  93           HA       THR  93   2.214  11.669   0.209
  729    HB   THR  93           HB       THR  93   1.206  13.198  -2.176
  730    HG1  THR  93          1HG       THR  93   3.077  13.901  -0.176
  731   HG21  THR  93          1HG2      THR  93   0.470  14.912  -0.579
  732   HG22  THR  93          2HG2      THR  93   0.929  13.855   0.758
  733   HG23  THR  93          3HG2      THR  93  -0.384  13.390  -0.323
  734    H    PHE  94           H        PHE  94   0.749  10.433   1.130
  735    HA   PHE  94           HA       PHE  94  -1.733   9.725  -0.250
  736    HB2  PHE  94          2HB       PHE  94  -0.413   8.854   2.319
  737    HB3  PHE  94          1HB       PHE  94  -2.142   8.632   2.109
  738    HD1  PHE  94          1HD       PHE  94  -2.661   6.463   1.698
  739    HD2  PHE  94          2HD       PHE  94   0.848   8.074  -0.085
  740    HE1  PHE  94          1HE       PHE  94  -2.274   4.335   0.552
  741    HE2  PHE  94          2HE       PHE  94   1.241   5.933  -1.238
  742    HZ   PHE  94           HZ       PHE  94  -0.332   4.062  -0.917
  743    H    ASP  95           H        ASP  95  -3.034  11.462  -0.256
  744    HA   ASP  95           HA       ASP  95  -3.197  13.066   2.195
  745    HB2  ASP  95          2HB       ASP  95  -2.576  14.303   0.150
  746    HB3  ASP  95          1HB       ASP  95  -4.041  13.736  -0.633
  747    H    VAL  96           H        VAL  96  -4.728  12.065   3.397
  748    HA   VAL  96           HA       VAL  96  -7.229  11.223   2.101
  749    HB   VAL  96           HB       VAL  96  -6.366  10.694   4.954
  750   HG11  VAL  96          1HG1      VAL  96  -8.055   8.890   4.853
  751   HG12  VAL  96          2HG1      VAL  96  -8.486   9.411   3.224
  752   HG13  VAL  96          3HG1      VAL  96  -8.748  10.489   4.591
  753   HG21  VAL  96          1HG2      VAL  96  -5.706   8.454   4.279
  754   HG22  VAL  96          2HG2      VAL  96  -4.750   9.661   3.408
  755   HG23  VAL  96          3HG2      VAL  96  -6.108   8.845   2.612
  756    H    ASP  97           H        ASP  97  -8.746  12.733   2.160
  757    HA   ASP  97           HA       ASP  97  -8.545  14.862   4.124
  758    HB2  ASP  97          2HB       ASP  97 -10.197  16.060   2.913
  759    HB3  ASP  97          1HB       ASP  97  -9.251  15.242   1.686
  760    H    SER  98           H        SER  98 -10.803  15.580   5.034
  761    HA   SER  98           HA       SER  98 -11.490  13.816   7.025
  762    HB2  SER  98          2HB       SER  98 -13.391  15.424   7.446
  763    HB3  SER  98          1HB       SER  98 -11.774  16.123   7.424
  764    HG   SER  98           HG       SER  98 -13.737  16.983   6.137
  765    H    ASN  99           H        ASN  99 -12.848  13.913   3.818
  766    HA   ASN  99           HA       ASN  99 -15.223  12.438   4.643
  767    HB2  ASN  99          2HB       ASN  99 -14.238  13.174   1.871
  768    HB3  ASN  99          1HB       ASN  99 -15.746  12.336   2.200
  769   HD21  ASN  99          1HD2      ASN  99 -14.036  15.290   2.366
  770   HD22  ASN  99          2HD2      ASN  99 -15.396  16.334   2.621
  771    H    GLY 100           H        GLY 100 -12.086  11.688   4.243
  772    HA2  GLY 100          2HA       GLY 100 -11.104   9.610   4.338
  773    HA3  GLY 100          1HA       GLY 100 -12.680   8.885   4.056
  774    H    ILE 101           H        ILE 101 -11.514  11.336   1.856
  775    HA   ILE 101           HA       ILE 101 -11.303   9.243  -0.135
  776    HB   ILE 101           HB       ILE 101 -11.370  12.260  -0.532
  777   HG12  ILE 101          2HG1      ILE 101 -13.537  10.173  -0.916
  778   HG13  ILE 101          1HG1      ILE 101 -13.491  11.379   0.359
  779   HG21  ILE 101          1HG2      ILE 101 -11.741  11.725  -2.905
  780   HG22  ILE 101          2HG2      ILE 101 -11.582  10.009  -2.551
  781   HG23  ILE 101          3HG2      ILE 101 -10.195  11.083  -2.347
  782   HD11  ILE 101          1HD1      ILE 101 -13.786  11.904  -2.592
  783   HD12  ILE 101          2HD1      ILE 101 -13.682  13.142  -1.348
  784   HD13  ILE 101          3HD1      ILE 101 -15.053  12.029  -1.367
  785    H    LEU 102           H        LEU 102  -9.457   8.536  -0.769
  786    HA   LEU 102           HA       LEU 102  -7.050   9.727   0.284
  787    HB2  LEU 102          2HB       LEU 102  -7.305   7.415   0.736
  788    HB3  LEU 102          1HB       LEU 102  -7.719   7.061  -0.927
  789    HG   LEU 102           HG       LEU 102  -5.418   7.650  -1.592
  790   HD11  LEU 102          1HD1      LEU 102  -4.893   9.136   0.288
  791   HD12  LEU 102          2HD1      LEU 102  -3.678   7.893   0.013
  792   HD13  LEU 102          3HD1      LEU 102  -4.807   7.718   1.346
  793   HD21  LEU 102          1HD2      LEU 102  -5.707   5.469   0.464
  794   HD22  LEU 102          2HD2      LEU 102  -4.372   5.621  -0.674
  795   HD23  LEU 102          3HD2      LEU 102  -6.009   5.346  -1.269
  796    H    ASN 103           H        ASN 103  -6.178  11.179  -0.971
  797    HA   ASN 103           HA       ASN 103  -6.114  10.672  -3.854
  798    HB2  ASN 103          2HB       ASN 103  -5.618  13.202  -2.263
  799    HB3  ASN 103          1HB       ASN 103  -5.357  13.069  -3.998
  800   HD21  ASN 103          1HD2      ASN 103  -7.736  13.088  -1.456
  801   HD22  ASN 103          2HD2      ASN 103  -9.102  13.408  -2.438
  802    H    VAL 104           H        VAL 104  -4.383   9.657  -4.451
  803    HA   VAL 104           HA       VAL 104  -1.975   9.906  -2.795
  804    HB   VAL 104           HB       VAL 104  -2.470   7.885  -4.996
  805   HG11  VAL 104          1HG1      VAL 104  -0.654   6.640  -3.902
  806   HG12  VAL 104          2HG1      VAL 104  -0.454   7.963  -2.754
  807   HG13  VAL 104          3HG1      VAL 104  -0.130   8.228  -4.467
  808   HG21  VAL 104          1HG2      VAL 104  -2.937   6.261  -3.205
  809   HG22  VAL 104          2HG2      VAL 104  -4.140   7.546  -3.294
  810   HG23  VAL 104          3HG2      VAL 104  -2.904   7.580  -2.034
  811    H    SER 105           H        SER 105  -0.519  11.227  -3.484
  812    HA   SER 105           HA       SER 105  -0.439  11.924  -6.350
  813    HB2  SER 105          2HB       SER 105   0.567  13.593  -4.046
  814    HB3  SER 105          1HB       SER 105   0.252  14.098  -5.704
  815    HG   SER 105           HG       SER 105  -1.847  12.941  -4.401
  816    H    ALA 106           H        ALA 106   1.409  11.358  -7.354
  817    HA   ALA 106           HA       ALA 106   3.775  10.869  -5.689
  818    HB1  ALA 106          1HB       ALA 106   4.572   9.441  -7.525
  819    HB2  ALA 106          2HB       ALA 106   3.084   9.765  -8.416
  820    HB3  ALA 106          3HB       ALA 106   3.026   8.871  -6.896
  821    H    VAL 107           H        VAL 107   5.262  12.326  -5.883
  822    HA   VAL 107           HA       VAL 107   5.287  13.997  -8.291
  823    HB   VAL 107           HB       VAL 107   6.115  14.775  -5.497
  824   HG11  VAL 107          1HG1      VAL 107   7.410  15.948  -7.164
  825   HG12  VAL 107          2HG1      VAL 107   6.284  17.055  -6.381
  826   HG13  VAL 107          3HG1      VAL 107   5.938  16.441  -8.002
  827   HG21  VAL 107          1HG2      VAL 107   3.695  14.554  -5.651
  828   HG22  VAL 107          2HG2      VAL 107   3.670  15.615  -7.060
  829   HG23  VAL 107          3HG2      VAL 107   4.154  16.247  -5.484
  830    H    GLU 108           H        GLU 108   7.038  13.814  -9.422
  831    HA   GLU 108           HA       GLU 108   9.391  12.428  -8.414
  832    HB2  GLU 108          2HB       GLU 108   8.046  11.810 -10.523
  833    HB3  GLU 108          1HB       GLU 108   8.651  13.291 -11.229
  834    HG2  GLU 108          2HG       GLU 108  10.332  10.958 -10.336
  835    HG3  GLU 108          1HG       GLU 108   9.849  11.305 -11.993
  836    H    LYS 109           H        LYS 109  10.972  13.737  -7.675
  837    HA   LYS 109           HA       LYS 109  10.923  16.583  -8.199
  838    HB2  LYS 109          2HB       LYS 109  12.514  14.943  -6.284
  839    HB3  LYS 109          1HB       LYS 109  12.991  16.592  -6.633
  840    HG2  LYS 109          2HG       LYS 109  11.693  16.562  -4.624
  841    HG3  LYS 109          1HG       LYS 109  10.750  17.343  -5.880
  842    HD2  LYS 109          2HD       LYS 109   9.479  15.272  -6.201
  843    HD3  LYS 109          1HD       LYS 109  10.445  14.493  -4.947
  844    HE2  LYS 109          2HE       LYS 109   8.695  16.915  -4.550
  845    HE3  LYS 109          1HE       LYS 109   8.267  15.271  -4.096
  846    HZ1  LYS 109          1HZ       LYS 109  10.305  15.315  -2.639
  847    HZ2  LYS 109          2HZ       LYS 109   9.066  16.305  -2.150
  848    HZ3  LYS 109          3HZ       LYS 109  10.412  16.970  -2.932
  849    H    GLY 110           H        GLY 110  12.554  14.090  -9.793
  850    HA2  GLY 110          2HA       GLY 110  15.007  15.452 -10.241
  851    HA3  GLY 110          1HA       GLY 110  14.400  14.042 -11.098
  852    H    THR 111           H        THR 111  12.195  14.810 -12.271
  853    HA   THR 111           HA       THR 111  13.087  17.020 -13.950
  854    HB   THR 111           HB       THR 111  11.453  16.074 -15.667
  855    HG1  THR 111          1HG       THR 111  11.290  14.015 -13.685
  856   HG21  THR 111          1HG2      THR 111  13.751  14.438 -14.673
  857   HG22  THR 111          2HG2      THR 111  13.805  15.732 -15.874
  858   HG23  THR 111          3HG2      THR 111  12.982  14.217 -16.248
  859    H    GLY 112           H        GLY 112  10.567  16.080 -11.806
  860    HA2  GLY 112          2HA       GLY 112   9.359  17.838 -10.714
  861    HA3  GLY 112          1HA       GLY 112   9.459  18.767 -12.199
  862    H    LYS 113           H        LYS 113   8.584  15.455 -12.471
  863    HA   LYS 113           HA       LYS 113   5.977  16.293 -13.377
  864    HB2  LYS 113          2HB       LYS 113   7.392  13.651 -13.463
  865    HB3  LYS 113          1HB       LYS 113   5.689  13.801 -13.888
  866    HG2  LYS 113          2HG       LYS 113   6.266  15.454 -15.559
  867    HG3  LYS 113          1HG       LYS 113   7.983  15.238 -15.200
  868    HD2  LYS 113          2HD       LYS 113   7.860  12.916 -15.898
  869    HD3  LYS 113          1HD       LYS 113   6.119  13.059 -16.154
  870    HE2  LYS 113          2HE       LYS 113   6.556  14.783 -17.877
  871    HE3  LYS 113          1HE       LYS 113   8.286  14.534 -17.642
  872    HZ1  LYS 113          1HZ       LYS 113   6.364  12.483 -18.596
  873    HZ2  LYS 113          2HZ       LYS 113   8.026  12.261 -18.361
  874    HZ3  LYS 113          3HZ       LYS 113   7.485  13.311 -19.544
  875    H    SER 114           H        SER 114   4.011  15.343 -12.671
  876    HA   SER 114           HA       SER 114   4.040  14.102 -10.064
  877    HB2  SER 114          2HB       SER 114   2.425  15.873  -9.187
  878    HB3  SER 114          1HB       SER 114   4.110  16.373  -9.339
  879    HG   SER 114           HG       SER 114   3.458  17.191 -11.459
  880    H    ASN 115           H        ASN 115   2.291  12.805  -9.807
  881    HA   ASN 115           HA       ASN 115  -0.030  13.137 -11.574
  882    HB2  ASN 115          2HB       ASN 115   1.569  11.547 -12.700
  883    HB3  ASN 115          1HB       ASN 115   1.470  10.515 -11.282
  884   HD21  ASN 115          1HD2      ASN 115   0.696   8.809 -12.562
  885   HD22  ASN 115          2HD2      ASN 115  -0.921   8.780 -13.151
  886    H    LYS 116           H        LYS 116  -1.942  12.563 -10.485
  887    HA   LYS 116           HA       LYS 116  -1.592  11.072  -8.016
  888    HB2  LYS 116          2HB       LYS 116  -2.767  12.628  -6.652
  889    HB3  LYS 116          1HB       LYS 116  -1.563  13.545  -7.519
  890    HG2  LYS 116          2HG       LYS 116  -3.336  14.984  -7.691
  891    HG3  LYS 116          1HG       LYS 116  -3.629  14.013  -9.136
  892    HD2  LYS 116          2HD       LYS 116  -5.251  12.647  -7.927
  893    HD3  LYS 116          1HD       LYS 116  -4.903  13.513  -6.433
  894    HE2  LYS 116          2HE       LYS 116  -5.708  15.600  -7.524
  895    HE3  LYS 116          1HE       LYS 116  -6.171  14.650  -8.930
  896    HZ1  LYS 116          1HZ       LYS 116  -8.025  15.081  -7.432
  897    HZ2  LYS 116          2HZ       LYS 116  -7.235  14.304  -6.175
  898    HZ3  LYS 116          3HZ       LYS 116  -7.747  13.417  -7.517
  899    H    ILE 117           H        ILE 117  -3.507  10.055  -7.270
  900    HA   ILE 117           HA       ILE 117  -5.635   9.926  -9.292
  901    HB   ILE 117           HB       ILE 117  -4.146   7.868  -9.336
  902   HG12  ILE 117          2HG1      ILE 117  -7.001   7.347  -8.444
  903   HG13  ILE 117          1HG1      ILE 117  -6.521   7.777 -10.079
  904   HG21  ILE 117          1HG2      ILE 117  -5.259   7.469  -6.565
  905   HG22  ILE 117          2HG2      ILE 117  -3.566   7.729  -6.990
  906   HG23  ILE 117          3HG2      ILE 117  -4.384   6.240  -7.477
  907   HD11  ILE 117          1HD1      ILE 117  -5.264   5.696 -10.264
  908   HD12  ILE 117          2HD1      ILE 117  -6.952   5.385  -9.855
  909   HD13  ILE 117          3HD1      ILE 117  -5.705   5.280  -8.609
  910    H    THR 118           H        THR 118  -7.735   9.621  -8.441
  911    HA   THR 118           HA       THR 118  -7.960  10.323  -5.619
  912    HB   THR 118           HB       THR 118 -10.120  10.348  -7.731
  913    HG1  THR 118          1HG       THR 118  -9.048  12.023  -8.515
  914   HG21  THR 118          1HG2      THR 118  -9.824  11.808  -5.096
  915   HG22  THR 118          2HG2      THR 118 -10.882  10.431  -5.398
  916   HG23  THR 118          3HG2      THR 118 -11.183  11.967  -6.209
  917    H    ILE 119           H        ILE 119  -8.160   8.537  -4.361
  918    HA   ILE 119           HA       ILE 119  -9.847   6.349  -5.305
  919    HB   ILE 119           HB       ILE 119  -7.549   6.348  -3.314
  920   HG12  ILE 119          2HG1      ILE 119  -6.801   6.304  -5.670
  921   HG13  ILE 119          1HG1      ILE 119  -6.429   4.779  -4.892
  922   HG21  ILE 119          1HG2      ILE 119  -9.316   4.020  -4.056
  923   HG22  ILE 119          2HG2      ILE 119  -9.339   4.896  -2.527
  924   HG23  ILE 119          3HG2      ILE 119  -7.903   3.982  -2.993
  925   HD11  ILE 119          1HD1      ILE 119  -7.243   4.412  -7.123
  926   HD12  ILE 119          2HD1      ILE 119  -8.713   5.318  -6.780
  927   HD13  ILE 119          3HD1      ILE 119  -8.412   3.784  -5.961
  928    H    THR 120           H        THR 120 -11.795   6.634  -4.455
  929    HA   THR 120           HA       THR 120 -11.941   7.786  -1.804
  930    HB   THR 120           HB       THR 120 -13.295   9.018  -3.411
  931    HG1  THR 120          1HG       THR 120 -15.508   8.217  -2.251
  932   HG21  THR 120          1HG2      THR 120 -13.699   7.297  -5.018
  933   HG22  THR 120          2HG2      THR 120 -15.251   7.967  -4.486
  934   HG23  THR 120          3HG2      THR 120 -14.693   6.396  -3.867
  935    H    ASN 121           H        ASN 121 -13.415   6.925  -0.307
  936    HA   ASN 121           HA       ASN 121 -12.965   4.093  -0.009
  937    HB2  ASN 121          2HB       ASN 121 -13.840   4.365   2.264
  938    HB3  ASN 121          1HB       ASN 121 -12.669   5.616   1.909
  939   HD21  ASN 121          1HD2      ASN 121 -13.332   7.738   1.875
  940   HD22  ASN 121          2HD2      ASN 121 -14.879   8.256   2.411
  941    H    ASP 122           H        ASP 122 -14.598   4.339  -2.122
  942    HA   ASP 122           HA       ASP 122 -17.286   3.710  -1.156
  943    HB2  ASP 122          2HB       ASP 122 -17.428   5.948  -1.923
  944    HB3  ASP 122          1HB       ASP 122 -16.628   5.517  -3.449
  945    H    LYS 123           H        LYS 123 -17.472   1.872  -1.545
  946    HA   LYS 123           HA       LYS 123 -18.323   0.446  -3.620
  947    HB2  LYS 123          2HB       LYS 123 -15.291   0.002  -3.407
  948    HB3  LYS 123          1HB       LYS 123 -16.377  -1.177  -4.076
  949    HG2  LYS 123          2HG       LYS 123 -15.726   1.525  -5.282
  950    HG3  LYS 123          1HG       LYS 123 -15.026  -0.001  -5.775
  951    HD2  LYS 123          2HD       LYS 123 -16.664   0.473  -7.405
  952    HD3  LYS 123          1HD       LYS 123 -17.425  -0.717  -6.357
  953    HE2  LYS 123          2HE       LYS 123 -18.905   1.129  -7.029
  954    HE3  LYS 123          1HE       LYS 123 -18.765   1.043  -5.289
  955    HZ1  LYS 123          1HZ       LYS 123 -17.442   2.973  -7.126
  956    HZ2  LYS 123          2HZ       LYS 123 -17.006   2.816  -5.527
  957    HZ3  LYS 123          3HZ       LYS 123 -18.552   3.323  -5.901
  958    H    GLY 124           H        GLY 124 -17.951  -2.010  -3.067
  959    HA2  GLY 124          2HA       GLY 124 -18.006  -2.188  -0.181
  960    HA3  GLY 124          1HA       GLY 124 -18.266  -3.516  -1.318
  961    H    ARG 125           H        ARG 125 -15.811  -1.199  -0.488
  962    HA   ARG 125           HA       ARG 125 -13.588  -2.555  -1.512
  963    HB2  ARG 125          2HB       ARG 125 -13.625  -0.655   0.849
  964    HB3  ARG 125          1HB       ARG 125 -12.228  -1.062  -0.125
  965    HG2  ARG 125          2HG       ARG 125 -13.297   0.133  -2.076
  966    HG3  ARG 125          1HG       ARG 125 -14.624   0.621  -1.040
  967    HD2  ARG 125          2HD       ARG 125 -11.737   1.274  -0.667
  968    HD3  ARG 125          1HD       ARG 125 -13.029   2.355  -1.184
  969    HE   ARG 125           HE       ARG 125 -14.026   2.066   1.045
  970   HH11  ARG 125          1HH1      ARG 125 -10.623   1.146   0.683
  971   HH12  ARG 125          2HH1      ARG 125 -10.233   1.365   2.292
  972   HH21  ARG 125          1HH2      ARG 125 -13.446   2.465   3.301
  973   HH22  ARG 125          2HH2      ARG 125 -11.811   2.240   3.779
  974    H    LEU 126           H        LEU 126 -14.404  -2.139   1.922
  975    HA   LEU 126           HA       LEU 126 -13.513  -4.894   2.407
  976    HB2  LEU 126          2HB       LEU 126 -13.856  -2.689   4.446
  977    HB3  LEU 126          1HB       LEU 126 -13.236  -4.282   4.747
  978    HG   LEU 126           HG       LEU 126 -11.406  -2.990   4.899
  979   HD11  LEU 126          1HD1      LEU 126 -11.370  -3.830   2.034
  980   HD12  LEU 126          2HD1      LEU 126 -10.887  -4.776   3.440
  981   HD13  LEU 126          3HD1      LEU 126  -9.961  -3.345   2.979
  982   HD21  LEU 126          1HD2      LEU 126 -12.335  -0.888   4.292
  983   HD22  LEU 126          2HD2      LEU 126 -12.389  -1.342   2.587
  984   HD23  LEU 126          3HD2      LEU 126 -10.835  -1.110   3.393
  985    H    SER 127           H        SER 127 -15.040  -6.181   3.470
  986    HA   SER 127           HA       SER 127 -17.575  -4.892   4.005
  987    HB2  SER 127          2HB       SER 127 -18.373  -7.179   4.561
  988    HB3  SER 127          1HB       SER 127 -17.620  -7.162   2.969
  989    HG   SER 127           HG       SER 127 -15.749  -8.006   3.893
  990    H    LYS 128           H        LYS 128 -18.435  -5.632   6.311
  991    HA   LYS 128           HA       LYS 128 -16.732  -4.417   8.197
  992    HB2  LYS 128          2HB       LYS 128 -19.236  -4.557   8.329
  993    HB3  LYS 128          1HB       LYS 128 -19.109  -6.252   8.702
  994    HG2  LYS 128          2HG       LYS 128 -17.936  -4.090  10.450
  995    HG3  LYS 128          1HG       LYS 128 -19.583  -4.680  10.629
  996    HD2  LYS 128          2HD       LYS 128 -17.057  -6.317  10.894
  997    HD3  LYS 128          1HD       LYS 128 -18.062  -5.753  12.238
  998    HE2  LYS 128          2HE       LYS 128 -19.922  -7.110  11.341
  999    HE3  LYS 128          1HE       LYS 128 -18.872  -7.657  10.040
 1000    HZ1  LYS 128          1HZ       LYS 128 -18.685  -9.338  11.493
 1001    HZ2  LYS 128          2HZ       LYS 128 -18.818  -8.386  12.870
 1002    HZ3  LYS 128          3HZ       LYS 128 -17.369  -8.419  12.025
 1003    H    GLU 129           H        GLU 129 -17.273  -7.708   7.241
 1004    HA   GLU 129           HA       GLU 129 -15.853  -9.113   9.207
 1005    HB2  GLU 129          2HB       GLU 129 -16.116  -9.793   6.273
 1006    HB3  GLU 129          1HB       GLU 129 -15.726 -10.910   7.566
 1007    HG2  GLU 129          2HG       GLU 129 -18.314  -9.414   7.330
 1008    HG3  GLU 129          1HG       GLU 129 -18.067 -11.066   6.753
 1009    H    ASP 130           H        ASP 130 -14.823  -7.785   6.056
 1010    HA   ASP 130           HA       ASP 130 -12.179  -8.767   6.011
 1011    HB2  ASP 130          2HB       ASP 130 -13.251  -6.259   4.738
 1012    HB3  ASP 130          1HB       ASP 130 -11.638  -6.892   4.441
 1013    H    ILE 131           H        ILE 131 -13.423  -5.716   7.193
 1014    HA   ILE 131           HA       ILE 131 -10.981  -4.465   7.886
 1015    HB   ILE 131           HB       ILE 131 -13.625  -4.207   9.367
 1016   HG12  ILE 131          2HG1      ILE 131 -12.611  -2.581   7.019
 1017   HG13  ILE 131          1HG1      ILE 131 -13.864  -3.812   6.921
 1018   HG21  ILE 131          1HG2      ILE 131 -11.268  -2.324   9.118
 1019   HG22  ILE 131          2HG2      ILE 131 -11.717  -3.232  10.561
 1020   HG23  ILE 131          3HG2      ILE 131 -12.778  -1.962   9.947
 1021   HD11  ILE 131          1HD1      ILE 131 -15.281  -2.479   8.401
 1022   HD12  ILE 131          2HD1      ILE 131 -14.815  -1.579   6.958
 1023   HD13  ILE 131          3HD1      ILE 131 -14.019  -1.251   8.498
 1024    H    GLU 132           H        GLU 132 -13.165  -6.398   9.893
 1025    HA   GLU 132           HA       GLU 132 -11.468  -6.409  12.108
 1026    HB2  GLU 132          2HB       GLU 132 -13.578  -8.405  11.336
 1027    HB3  GLU 132          1HB       GLU 132 -12.836  -8.273  12.922
 1028    HG2  GLU 132          2HG       GLU 132 -13.756  -6.005  13.132
 1029    HG3  GLU 132          1HG       GLU 132 -14.543  -6.208  11.566
 1030    H    LYS 133           H        LYS 133 -11.750  -8.619   9.346
 1031    HA   LYS 133           HA       LYS 133 -10.109 -10.698  10.232
 1032    HB2  LYS 133          2HB       LYS 133 -10.299  -9.595   7.441
 1033    HB3  LYS 133          1HB       LYS 133  -9.461 -11.072   7.862
 1034    HG2  LYS 133          2HG       LYS 133 -11.536 -11.999   8.655
 1035    HG3  LYS 133          1HG       LYS 133 -12.368 -10.506   8.148
 1036    HD2  LYS 133          2HD       LYS 133 -11.526 -10.886   5.847
 1037    HD3  LYS 133          1HD       LYS 133 -10.837 -12.413   6.389
 1038    HE2  LYS 133          2HE       LYS 133 -13.764 -11.676   6.400
 1039    HE3  LYS 133          1HE       LYS 133 -12.980 -12.744   5.245
 1040    HZ1  LYS 133          1HZ       LYS 133 -12.466 -14.263   7.087
 1041    HZ2  LYS 133          2HZ       LYS 133 -14.126 -13.982   6.924
 1042    HZ3  LYS 133          3HZ       LYS 133 -13.275 -13.234   8.156
 1043    H    MET 134           H        MET 134  -9.164  -7.867   8.360
 1044    HA   MET 134           HA       MET 134  -6.449  -8.615   8.289
 1045    HB2  MET 134          2HB       MET 134  -7.731  -5.943   7.892
 1046    HB3  MET 134          1HB       MET 134  -6.024  -6.271   7.549
 1047    HG2  MET 134          2HG       MET 134  -6.794  -8.002   5.934
 1048    HG3  MET 134          1HG       MET 134  -8.447  -7.469   6.230
 1049    HE1  MET 134          1HE       MET 134  -8.959  -6.931   3.759
 1050    HE2  MET 134          2HE       MET 134  -7.375  -7.604   3.361
 1051    HE3  MET 134          3HE       MET 134  -7.861  -6.039   2.700
 1052    H    VAL 135           H        VAL 135  -8.247  -6.558  10.447
 1053    HA   VAL 135           HA       VAL 135  -6.053  -5.660  11.975
 1054    HB   VAL 135           HB       VAL 135  -8.983  -5.984  12.731
 1055   HG11  VAL 135          1HG1      VAL 135  -6.804  -4.385  14.117
 1056   HG12  VAL 135          2HG1      VAL 135  -7.557  -5.847  14.746
 1057   HG13  VAL 135          3HG1      VAL 135  -8.515  -4.380  14.551
 1058   HG21  VAL 135          1HG2      VAL 135  -7.417  -3.599  11.750
 1059   HG22  VAL 135          2HG2      VAL 135  -9.073  -3.543  12.341
 1060   HG23  VAL 135          3HG2      VAL 135  -8.698  -4.454  10.886
 1061    H    ALA 136           H        ALA 136  -8.283  -8.380  12.367
 1062    HA   ALA 136           HA       ALA 136  -7.217  -9.332  14.782
 1063    HB1  ALA 136          1HB       ALA 136  -9.462  -9.843  14.002
 1064    HB2  ALA 136          2HB       ALA 136  -8.547 -11.305  14.398
 1065    HB3  ALA 136          3HB       ALA 136  -8.786 -10.835  12.713
 1066    H    GLU 137           H        GLU 137  -6.577 -10.204  11.418
 1067    HA   GLU 137           HA       GLU 137  -4.981 -12.448  12.026
 1068    HB2  GLU 137          2HB       GLU 137  -5.007 -10.729   9.537
 1069    HB3  GLU 137          1HB       GLU 137  -4.139 -12.259   9.670
 1070    HG2  GLU 137          2HG       GLU 137  -7.113 -11.820   9.823
 1071    HG3  GLU 137          1HG       GLU 137  -6.235 -12.535   8.477
 1072    H    ALA 138           H        ALA 138  -4.175  -9.056  11.521
 1073    HA   ALA 138           HA       ALA 138  -1.360  -9.420  11.648
 1074    HB1  ALA 138          1HB       ALA 138  -2.984  -6.951  12.243
 1075    HB2  ALA 138          2HB       ALA 138  -2.369  -7.426  10.659
 1076    HB3  ALA 138          3HB       ALA 138  -1.245  -7.004  11.951
 1077    H    GLU 139           H        GLU 139  -3.827  -8.671  14.005
 1078    HA   GLU 139           HA       GLU 139  -2.088  -8.506  16.253
 1079    HB2  GLU 139          2HB       GLU 139  -4.396  -7.639  16.299
 1080    HB3  GLU 139          1HB       GLU 139  -4.973  -9.299  16.113
 1081    HG2  GLU 139          2HG       GLU 139  -4.129  -9.918  18.220
 1082    HG3  GLU 139          1HG       GLU 139  -3.359  -8.348  18.445
 1083    H    LYS 140           H        LYS 140  -3.822 -11.140  14.759
 1084    HA   LYS 140           HA       LYS 140  -3.480 -13.126  16.641
 1085    HB2  LYS 140          2HB       LYS 140  -5.045 -13.283  14.790
 1086    HB3  LYS 140          1HB       LYS 140  -3.739 -13.268  13.636
 1087    HG2  LYS 140          2HG       LYS 140  -2.998 -15.441  14.423
 1088    HG3  LYS 140          1HG       LYS 140  -4.321 -15.476  15.596
 1089    HD2  LYS 140          2HD       LYS 140  -4.725 -15.174  12.624
 1090    HD3  LYS 140          1HD       LYS 140  -4.733 -16.731  13.440
 1091    HE2  LYS 140          2HE       LYS 140  -6.642 -16.047  14.779
 1092    HE3  LYS 140          1HE       LYS 140  -6.595 -14.431  14.076
 1093    HZ1  LYS 140          1HZ       LYS 140  -8.286 -15.893  13.078
 1094    HZ2  LYS 140          2HZ       LYS 140  -7.059 -16.900  12.475
 1095    HZ3  LYS 140          3HZ       LYS 140  -7.169 -15.276  11.992
 1096    H    PHE 141           H        PHE 141  -1.652 -12.473  13.707
 1097    HA   PHE 141           HA       PHE 141   0.582 -14.120  14.642
 1098    HB2  PHE 141          2HB       PHE 141  -0.100 -12.948  11.940
 1099    HB3  PHE 141          1HB       PHE 141   1.411 -13.770  12.280
 1100    HD1  PHE 141          1HD       PHE 141   1.466 -16.177  12.638
 1101    HD2  PHE 141          2HD       PHE 141  -2.166 -14.167  11.702
 1102    HE1  PHE 141          1HE       PHE 141   0.432 -18.330  12.057
 1103    HE2  PHE 141          2HE       PHE 141  -3.209 -16.319  11.124
 1104    HZ   PHE 141           HZ       PHE 141  -1.914 -18.402  11.299
 1105    H    LYS 142           H        LYS 142   0.262 -11.886  16.085
 1106    HA   LYS 142           HA       LYS 142   1.303  -9.520  15.099
 1107    HB2  LYS 142          2HB       LYS 142   1.562  -8.764  17.440
 1108    HB3  LYS 142          1HB       LYS 142   0.001  -9.474  17.113
 1109    HG2  LYS 142          2HG       LYS 142   0.546 -10.282  19.242
 1110    HG3  LYS 142          1HG       LYS 142   0.974 -11.613  18.171
 1111    HD2  LYS 142          2HD       LYS 142   3.319 -10.946  18.262
 1112    HD3  LYS 142          1HD       LYS 142   2.902  -9.571  19.278
 1113    HE2  LYS 142          2HE       LYS 142   3.817 -11.377  20.620
 1114    HE3  LYS 142          1HE       LYS 142   2.132 -11.099  21.027
 1115    HZ1  LYS 142          1HZ       LYS 142   2.801 -13.491  20.798
 1116    HZ2  LYS 142          2HZ       LYS 142   2.931 -13.256  19.121
 1117    HZ3  LYS 142          3HZ       LYS 142   1.483 -13.021  19.898
 1118    H    GLU 143           H        GLU 143   3.003 -12.228  16.362
 1119    HA   GLU 143           HA       GLU 143   5.468 -10.766  16.503
 1120    HB2  GLU 143          2HB       GLU 143   6.503 -12.852  17.239
 1121    HB3  GLU 143          1HB       GLU 143   5.037 -12.545  18.138
 1122    HG2  GLU 143          2HG       GLU 143   5.417 -14.572  15.930
 1123    HG3  GLU 143          1HG       GLU 143   5.254 -14.901  17.652
 1124    H    GLU 144           H        GLU 144   3.998 -13.150  14.398
 1125    HA   GLU 144           HA       GLU 144   6.238 -13.644  12.795
 1126    HB2  GLU 144          2HB       GLU 144   4.193 -15.071  12.973
 1127    HB3  GLU 144          1HB       GLU 144   3.340 -13.854  12.033
 1128    HG2  GLU 144          2HG       GLU 144   3.995 -15.684  10.612
 1129    HG3  GLU 144          1HG       GLU 144   4.885 -14.225  10.169
 1130    H    ASP 145           H        ASP 145   3.382 -11.582  12.182
 1131    HA   ASP 145           HA       ASP 145   4.337 -10.707   9.709
 1132    HB2  ASP 145          2HB       ASP 145   2.093  -9.768  11.424
 1133    HB3  ASP 145          1HB       ASP 145   2.603  -8.758  10.068
 1134    H    GLU 146           H        GLU 146   4.804  -9.199  12.861
 1135    HA   GLU 146           HA       GLU 146   6.014  -6.923  11.652
 1136    HB2  GLU 146          2HB       GLU 146   6.996  -6.384  13.831
 1137    HB3  GLU 146          1HB       GLU 146   5.274  -6.694  13.957
 1138    HG2  GLU 146          2HG       GLU 146   5.699  -8.894  14.862
 1139    HG3  GLU 146          1HG       GLU 146   7.430  -8.679  14.634
 1140    H    LYS 147           H        LYS 147   7.261 -10.031  12.775
 1141    HA   LYS 147           HA       LYS 147   9.984  -9.413  12.356
 1142    HB2  LYS 147          2HB       LYS 147   8.561 -12.073  12.337
 1143    HB3  LYS 147          1HB       LYS 147  10.290 -11.907  12.142
 1144    HG2  LYS 147          2HG       LYS 147   8.688 -11.144  14.585
 1145    HG3  LYS 147          1HG       LYS 147   9.684 -12.580  14.410
 1146    HD2  LYS 147          2HD       LYS 147  11.249 -11.308  15.452
 1147    HD3  LYS 147          1HD       LYS 147  11.492 -10.644  13.838
 1148    HE2  LYS 147          2HE       LYS 147  11.283  -8.829  15.386
 1149    HE3  LYS 147          1HE       LYS 147   9.837  -8.874  14.380
 1150    HZ1  LYS 147          1HZ       LYS 147  10.119  -9.768  17.181
 1151    HZ2  LYS 147          2HZ       LYS 147   8.839 -10.224  16.241
 1152    HZ3  LYS 147          3HZ       LYS 147   9.047  -8.588  16.581
 1153    H    GLU 148           H        GLU 148   7.421 -10.398  10.260
 1154    HA   GLU 148           HA       GLU 148   8.886 -11.206   7.990
 1155    HB2  GLU 148          2HB       GLU 148   6.223  -9.788   8.204
 1156    HB3  GLU 148          1HB       GLU 148   6.873 -10.376   6.690
 1157    HG2  GLU 148          2HG       GLU 148   6.357 -12.170   9.044
 1158    HG3  GLU 148          1HG       GLU 148   5.134 -11.801   7.833
 1159    H    SER 149           H        SER 149   7.472  -8.027   8.770
 1160    HA   SER 149           HA       SER 149   8.575  -6.561   6.714
 1161    HB2  SER 149          2HB       SER 149   7.888  -5.701   9.534
 1162    HB3  SER 149          1HB       SER 149   8.069  -4.620   8.147
 1163    HG   SER 149           HG       SER 149   5.909  -5.088   8.402
 1164    H    GLN 150           H        GLN 150   9.863  -7.352   9.867
 1165    HA   GLN 150           HA       GLN 150  12.119  -5.623   9.642
 1166    HB2  GLN 150          2HB       GLN 150  11.511  -7.788  11.640
 1167    HB3  GLN 150          1HB       GLN 150  12.809  -6.608  11.790
 1168    HG2  GLN 150          2HG       GLN 150  11.092  -4.794  11.723
 1169    HG3  GLN 150          1HG       GLN 150   9.870  -6.063  11.677
 1170   HE21  GLN 150          1HE2      GLN 150  12.249  -4.491  13.630
 1171   HE22  GLN 150          2HE2      GLN 150  11.696  -5.111  15.145
 1172    H    ARG 151           H        ARG 151  11.619  -9.057   9.091
 1173    HA   ARG 151           HA       ARG 151  14.421  -9.557   8.742
 1174    HB2  ARG 151          2HB       ARG 151  11.977 -11.238   8.278
 1175    HB3  ARG 151          1HB       ARG 151  13.560 -11.772   7.739
 1176    HG2  ARG 151          2HG       ARG 151  14.377 -11.685  10.040
 1177    HG3  ARG 151          1HG       ARG 151  12.794 -11.116  10.576
 1178    HD2  ARG 151          2HD       ARG 151  13.054 -13.665   9.044
 1179    HD3  ARG 151          1HD       ARG 151  13.385 -13.656  10.768
 1180    HE   ARG 151           HE       ARG 151  11.165 -13.270  11.206
 1181   HH11  ARG 151          1HH1      ARG 151  11.614 -13.511   7.682
 1182   HH12  ARG 151          2HH1      ARG 151   9.950 -13.619   7.352
 1183   HH21  ARG 151          1HH2      ARG 151   8.791 -13.521  10.662
 1184   HH22  ARG 151          2HH2      ARG 151   8.416 -13.591   9.009
 1185    H    ILE 152           H        ILE 152  11.718  -8.888   6.621
 1186    HA   ILE 152           HA       ILE 152  13.221  -9.385   4.241
 1187    HB   ILE 152           HB       ILE 152  10.658  -7.774   4.582
 1188   HG12  ILE 152          2HG1      ILE 152  10.996 -10.625   3.608
 1189   HG13  ILE 152          1HG1      ILE 152  10.562 -10.208   5.259
 1190   HG21  ILE 152          1HG2      ILE 152  11.968  -8.910   2.104
 1191   HG22  ILE 152          2HG2      ILE 152  11.814  -7.198   2.512
 1192   HG23  ILE 152          3HG2      ILE 152  10.375  -8.156   2.154
 1193   HD11  ILE 152          1HD1      ILE 152   8.947  -9.540   2.800
 1194   HD12  ILE 152          2HD1      ILE 152   8.489  -9.180   4.470
 1195   HD13  ILE 152          3HD1      ILE 152   8.613 -10.846   3.932
 1196    H    ALA 153           H        ALA 153  12.237  -6.464   6.010
 1197    HA   ALA 153           HA       ALA 153  13.113  -4.460   6.301
 1198    HB1  ALA 153          1HB       ALA 153  15.478  -4.036   6.022
 1199    HB2  ALA 153          2HB       ALA 153  15.642  -5.456   4.989
 1200    HB3  ALA 153          3HB       ALA 153  15.241  -5.650   6.694
 1201    H    SER 154           H        SER 154  13.572  -5.633   3.041
 1202    HA   SER 154           HA       SER 154  13.796  -3.096   1.869
 1203    HB2  SER 154          2HB       SER 154  13.026  -5.740   0.644
 1204    HB3  SER 154          1HB       SER 154  13.515  -4.291  -0.241
 1205    HG   SER 154           HG       SER 154  15.262  -5.638   0.022
 1206    H    LYS 155           H        LYS 155  12.249  -1.789   2.462
 1207    HA   LYS 155           HA       LYS 155   9.666  -2.125   1.182
 1208    HB2  LYS 155          2HB       LYS 155   8.562  -1.108   3.162
 1209    HB3  LYS 155          1HB       LYS 155   9.263  -2.670   3.551
 1210    HG2  LYS 155          2HG       LYS 155  11.163  -1.565   4.622
 1211    HG3  LYS 155          1HG       LYS 155  10.499   0.007   4.189
 1212    HD2  LYS 155          2HD       LYS 155   9.166  -2.017   6.003
 1213    HD3  LYS 155          1HD       LYS 155  10.040  -0.587   6.547
 1214    HE2  LYS 155          2HE       LYS 155   8.420   0.815   5.266
 1215    HE3  LYS 155          1HE       LYS 155   7.517  -0.651   4.891
 1216    HZ1  LYS 155          1HZ       LYS 155   6.567   0.502   6.738
 1217    HZ2  LYS 155          2HZ       LYS 155   8.000   0.452   7.603
 1218    HZ3  LYS 155          3HZ       LYS 155   7.157  -0.975   7.276
 1219    H    ASN 156           H        ASN 156   8.620   0.300   1.564
 1220    HA   ASN 156           HA       ASN 156   8.718   2.489   0.994
 1221    HB2  ASN 156          2HB       ASN 156  11.550   2.279   2.071
 1222    HB3  ASN 156          1HB       ASN 156  10.837   3.796   1.546
 1223   HD21  ASN 156          1HD2      ASN 156  11.100   4.637   3.599
 1224   HD22  ASN 156          2HD2      ASN 156  10.064   4.203   4.910
 1225    H    GLN 157           H        GLN 157   9.312   0.476  -0.913
 1226    HA   GLN 157           HA       GLN 157  11.202   1.716  -2.760
 1227    HB2  GLN 157          2HB       GLN 157   9.877  -0.981  -2.882
 1228    HB3  GLN 157          1HB       GLN 157  11.172  -0.398  -3.915
 1229    HG2  GLN 157          2HG       GLN 157  12.666  -0.340  -1.967
 1230    HG3  GLN 157          1HG       GLN 157  11.360  -0.963  -0.968
 1231   HE21  GLN 157          1HE2      GLN 157  10.436  -2.744  -3.186
 1232   HE22  GLN 157          2HE2      GLN 157  11.557  -4.043  -3.181
 1233    H    LEU 158           H        LEU 158  10.496   1.615  -4.983
 1234    HA   LEU 158           HA       LEU 158   7.623   1.514  -5.454
 1235    HB2  LEU 158          2HB       LEU 158   9.623   3.471  -6.594
 1236    HB3  LEU 158          1HB       LEU 158   8.012   3.240  -7.224
 1237    HG   LEU 158           HG       LEU 158   8.649   4.249  -4.463
 1238   HD11  LEU 158          1HD1      LEU 158   7.897   6.412  -5.348
 1239   HD12  LEU 158          2HD1      LEU 158   7.806   5.702  -6.963
 1240   HD13  LEU 158          3HD1      LEU 158   9.361   5.829  -6.135
 1241   HD21  LEU 158          1HD2      LEU 158   6.049   4.093  -5.990
 1242   HD22  LEU 158          2HD2      LEU 158   6.273   4.865  -4.420
 1243   HD23  LEU 158          3HD2      LEU 158   6.484   3.124  -4.581
 1244    H    GLU 159           H        GLU 159   7.156   0.520  -7.363
 1245    HA   GLU 159           HA       GLU 159   9.429  -0.709  -8.677
 1246    HB2  GLU 159          2HB       GLU 159   6.510  -1.485  -8.621
 1247    HB3  GLU 159          1HB       GLU 159   7.683  -2.237  -9.685
 1248    HG2  GLU 159          2HG       GLU 159   7.374  -3.676  -7.820
 1249    HG3  GLU 159          1HG       GLU 159   8.963  -2.944  -7.672
 1250    H    SER 160           H        SER 160   9.734  -0.454 -10.833
 1251    HA   SER 160           HA       SER 160   8.727   1.931 -11.995
 1252    HB2  SER 160          2HB       SER 160  10.269  -0.294 -13.304
 1253    HB3  SER 160          1HB       SER 160  10.253   1.423 -13.737
 1254    HG   SER 160           HG       SER 160  10.915   1.557 -11.336
 1255    H    ILE 161           H        ILE 161   8.017  -1.425 -12.191
 1256    HA   ILE 161           HA       ILE 161   5.740  -1.074 -13.955
 1257    HB   ILE 161           HB       ILE 161   6.441  -3.178 -15.184
 1258   HG12  ILE 161          2HG1      ILE 161   9.163  -2.543 -14.001
 1259   HG13  ILE 161          1HG1      ILE 161   8.153  -3.913 -13.562
 1260   HG21  ILE 161          1HG2      ILE 161   8.165  -0.747 -15.617
 1261   HG22  ILE 161          2HG2      ILE 161   6.566  -1.040 -16.303
 1262   HG23  ILE 161          3HG2      ILE 161   7.929  -2.053 -16.778
 1263   HD11  ILE 161          1HD1      ILE 161   8.396  -4.806 -15.799
 1264   HD12  ILE 161          2HD1      ILE 161   9.966  -4.552 -15.036
 1265   HD13  ILE 161          3HD1      ILE 161   9.384  -3.418 -16.262
 1266    H    ALA 162           H        ALA 162   4.294  -2.923 -13.703
 1267    HA   ALA 162           HA       ALA 162   4.362  -4.004 -11.059
 1268    HB1  ALA 162          1HB       ALA 162   2.226  -3.514 -12.175
 1269    HB2  ALA 162          2HB       ALA 162   2.325  -5.224 -11.746
 1270    HB3  ALA 162          3HB       ALA 162   2.595  -4.714 -13.413
 1271    H    TYR 163           H        TYR 163   5.633  -5.585 -10.511
 1272    HA   TYR 163           HA       TYR 163   6.883  -7.287 -12.420
 1273    HB2  TYR 163          2HB       TYR 163   7.978  -8.382 -10.463
 1274    HB3  TYR 163          1HB       TYR 163   8.179  -6.640 -10.480
 1275    HD1  TYR 163          1HD       TYR 163   7.085  -9.475  -8.585
 1276    HD2  TYR 163          2HD       TYR 163   6.695  -5.264  -8.923
 1277    HE1  TYR 163          1HE       TYR 163   6.264  -9.374  -6.269
 1278    HE2  TYR 163          2HE       TYR 163   5.871  -5.145  -6.600
 1279    HH   TYR 163           HH       TYR 163   4.800  -6.586  -5.025
 1280    H    SER 164           H        SER 164   4.290  -7.648 -10.127
 1281    HA   SER 164           HA       SER 164   2.767  -9.200  -9.676
 1282    HB2  SER 164          2HB       SER 164   1.674 -10.270 -11.690
 1283    HB3  SER 164          1HB       SER 164   1.841  -8.521 -11.774
 1284    HG   SER 164           HG       SER 164   4.023  -9.504 -12.808
 1285    H    LEU 165           H        LEU 165   5.606 -10.238  -9.571
 1286    HA   LEU 165           HA       LEU 165   4.993 -13.079  -9.950
 1287    HB2  LEU 165          2HB       LEU 165   7.674 -11.703  -9.908
 1288    HB3  LEU 165          1HB       LEU 165   7.443 -13.433 -10.025
 1289    HG   LEU 165           HG       LEU 165   6.589 -11.402 -12.095
 1290   HD11  LEU 165          1HD1      LEU 165   8.381 -12.368 -13.455
 1291   HD12  LEU 165          2HD1      LEU 165   8.861 -13.379 -12.094
 1292   HD13  LEU 165          3HD1      LEU 165   9.001 -11.626 -11.982
 1293   HD21  LEU 165          1HD2      LEU 165   6.491 -14.424 -12.135
 1294   HD22  LEU 165          2HD2      LEU 165   6.202 -13.387 -13.524
 1295   HD23  LEU 165          3HD2      LEU 165   5.100 -13.331 -12.156
 1296    H    LYS 166           H        LYS 166   5.030 -14.355  -8.316
 1297    HA   LYS 166           HA       LYS 166   6.201 -13.444  -5.784
 1298    HB2  LYS 166          2HB       LYS 166   3.685 -15.045  -6.214
 1299    HB3  LYS 166          1HB       LYS 166   4.519 -14.998  -4.672
 1300    HG2  LYS 166          2HG       LYS 166   4.178 -12.570  -4.593
 1301    HG3  LYS 166          1HG       LYS 166   3.291 -12.666  -6.119
 1302    HD2  LYS 166          2HD       LYS 166   1.629 -14.105  -5.117
 1303    HD3  LYS 166          1HD       LYS 166   2.553 -14.176  -3.617
 1304    HE2  LYS 166          2HE       LYS 166   0.658 -12.637  -3.456
 1305    HE3  LYS 166          1HE       LYS 166   2.203 -11.813  -3.251
 1306    HZ1  LYS 166          1HZ       LYS 166   2.037 -11.025  -5.531
 1307    HZ2  LYS 166          2HZ       LYS 166   0.667 -10.594  -4.656
 1308    HZ3  LYS 166          3HZ       LYS 166   0.590 -11.865  -5.744
 1309    H    ASN 167           H        ASN 167   5.194 -16.305  -7.620
 1310    HA   ASN 167           HA       ASN 167   6.043 -18.381  -7.872
 1311    HB2  ASN 167          2HB       ASN 167   7.973 -17.119  -8.790
 1312    HB3  ASN 167          1HB       ASN 167   8.668 -17.022  -7.180
 1313   HD21  ASN 167          1HD2      ASN 167  10.469 -18.091  -7.594
 1314   HD22  ASN 167          2HD2      ASN 167  10.599 -19.745  -8.029
 1315    H    THR 168           H        THR 168   4.745 -18.406  -5.726
 1316    HA   THR 168           HA       THR 168   6.353 -18.843  -3.432
 1317    HB   THR 168           HB       THR 168   4.016 -19.458  -2.454
 1318    HG1  THR 168          1HG       THR 168   2.332 -19.002  -3.685
 1319   HG21  THR 168          1HG2      THR 168   5.241 -17.403  -1.925
 1320   HG22  THR 168          2HG2      THR 168   3.531 -17.044  -2.167
 1321   HG23  THR 168          3HG2      THR 168   4.698 -16.678  -3.436
 1322    H    ILE 169           H        ILE 169   7.603 -20.576  -4.025
 1323    HA   ILE 169           HA       ILE 169   6.232 -23.181  -3.979
 1324    HB   ILE 169           HB       ILE 169   9.027 -22.523  -5.007
 1325   HG12  ILE 169          2HG1      ILE 169   7.316 -21.642  -6.531
 1326   HG13  ILE 169          1HG1      ILE 169   8.161 -23.003  -7.257
 1327   HG21  ILE 169          1HG2      ILE 169   9.082 -24.827  -5.827
 1328   HG22  ILE 169          2HG2      ILE 169   7.483 -25.111  -5.149
 1329   HG23  ILE 169          3HG2      ILE 169   8.847 -24.787  -4.078
 1330   HD11  ILE 169          1HD1      ILE 169   5.414 -23.087  -6.009
 1331   HD12  ILE 169          2HD1      ILE 169   6.254 -24.451  -6.750
 1332   HD13  ILE 169          3HD1      ILE 169   5.776 -23.070  -7.734
 1333    H    SER 170           H        SER 170   6.302 -23.995  -2.014
 1334    HA   SER 170           HA       SER 170   6.823 -24.417   0.114
 1335    HB2  SER 170          2HB       SER 170   9.120 -25.074  -0.742
 1336    HB3  SER 170          1HB       SER 170   9.641 -23.408  -0.523
 1337    HG   SER 170           HG       SER 170   8.765 -23.869   1.740
 1338    H    GLU 171           H        GLU 171   6.101 -21.894  -1.158
 1339    HA   GLU 171           HA       GLU 171   5.576 -19.786  -0.837
 1340    HB2  GLU 171          2HB       GLU 171   4.076 -20.883   0.738
 1341    HB3  GLU 171          1HB       GLU 171   5.270 -20.727   2.009
 1342    HG2  GLU 171          2HG       GLU 171   5.019 -18.362   2.055
 1343    HG3  GLU 171          1HG       GLU 171   4.013 -18.384   0.607
 1344    H    ALA 172           H        ALA 172   7.096 -19.928   2.325
 1345    HA   ALA 172           HA       ALA 172   9.490 -18.665   1.795
 1346    HB1  ALA 172          1HB       ALA 172   8.976 -16.372   2.611
 1347    HB2  ALA 172          2HB       ALA 172   7.257 -16.769   2.613
 1348    HB3  ALA 172          3HB       ALA 172   8.144 -16.709   1.091
 1349    H    GLY 173           H        GLY 173  10.153 -17.554   4.079
 1350    HA2  GLY 173          2HA       GLY 173   8.764 -18.082   6.351
 1351    HA3  GLY 173          1HA       GLY 173   9.736 -19.515   6.015
  Start of MODEL    2
    1    H1   SER   1          1HT       SER   1 -13.880  23.305  11.923
    2    H2   SER   1          2HT       SER   1 -14.641  23.370  13.451
    3    H3   SER   1          3HT       SER   1 -15.496  23.757  12.048
    4    HA   SER   1           HA       SER   1 -14.405  21.117  12.586
    5    HB2  SER   1          2HB       SER   1 -17.208  22.217  12.889
    6    HB3  SER   1          1HB       SER   1 -16.761  20.521  13.063
    7    HG   SER   1           HG       SER   1 -16.908  21.894  15.044
    8    H    SER   2           H        SER   2 -14.811  19.670  10.910
    9    HA   SER   2           HA       SER   2 -15.697  20.891   8.418
   10    HB2  SER   2          2HB       SER   2 -14.334  18.230   8.895
   11    HB3  SER   2          1HB       SER   2 -14.647  18.967   7.321
   12    HG   SER   2           HG       SER   2 -13.227  20.361   9.290
   13    H    LYS   3           H        LYS   3 -17.866  20.903   8.715
   14    HA   LYS   3           HA       LYS   3 -19.995  20.222   8.542
   15    HB2  LYS   3          2HB       LYS   3 -18.835  17.501   7.896
   16    HB3  LYS   3          1HB       LYS   3 -20.525  17.941   7.744
   17    HG2  LYS   3          2HG       LYS   3 -19.904  19.639   6.058
   18    HG3  LYS   3          1HG       LYS   3 -18.224  19.129   6.209
   19    HD2  LYS   3          2HD       LYS   3 -19.213  18.115   4.254
   20    HD3  LYS   3          1HD       LYS   3 -18.868  16.872   5.455
   21    HE2  LYS   3          2HE       LYS   3 -21.236  16.860   6.113
   22    HE3  LYS   3          1HE       LYS   3 -21.556  18.146   4.945
   23    HZ1  LYS   3          1HZ       LYS   3 -20.916  16.644   3.187
   24    HZ2  LYS   3          2HZ       LYS   3 -22.150  15.946   4.118
   25    HZ3  LYS   3          3HZ       LYS   3 -20.553  15.443   4.307
   26    H    THR   4           H        THR   4 -21.524  18.351   9.428
   27    HA   THR   4           HA       THR   4 -20.751  17.985  12.202
   28    HB   THR   4           HB       THR   4 -23.475  17.555  10.932
   29    HG1  THR   4          1HG       THR   4 -22.549  19.848  12.354
   30   HG21  THR   4          1HG2      THR   4 -23.155  16.470  13.107
   31   HG22  THR   4          2HG2      THR   4 -24.264  17.834  13.270
   32   HG23  THR   4          3HG2      THR   4 -22.591  17.987  13.798
   33    H    GLN   5           H        GLN   5 -19.375  16.220  11.871
   34    HA   GLN   5           HA       GLN   5 -20.687  13.777  10.910
   35    HB2  GLN   5          2HB       GLN   5 -18.629  14.479   9.687
   36    HB3  GLN   5          1HB       GLN   5 -17.724  14.345  11.184
   37    HG2  GLN   5          2HG       GLN   5 -18.162  11.961  11.263
   38    HG3  GLN   5          1HG       GLN   5 -19.140  12.074   9.800
   39   HE21  GLN   5          1HE2      GLN   5 -16.742  10.502  10.291
   40   HE22  GLN   5          2HE2      GLN   5 -15.613  11.010   9.081
   41    H    ASP   6           H        ASP   6 -18.267  14.894  13.213
   42    HA   ASP   6           HA       ASP   6 -17.828  14.527  15.391
   43    HB2  ASP   6          2HB       ASP   6 -20.320  15.177  15.512
   44    HB3  ASP   6          1HB       ASP   6 -20.654  13.462  15.674
   45    H    LEU   7           H        LEU   7 -18.672  12.455  17.134
   46    HA   LEU   7           HA       LEU   7 -16.874  10.412  16.094
   47    HB2  LEU   7          2HB       LEU   7 -17.959  10.842  18.870
   48    HB3  LEU   7          1HB       LEU   7 -16.822   9.594  18.420
   49    HG   LEU   7           HG       LEU   7 -16.306  12.567  18.341
   50   HD11  LEU   7          1HD1      LEU   7 -15.241  10.403  20.149
   51   HD12  LEU   7          2HD1      LEU   7 -16.389  11.656  20.600
   52   HD13  LEU   7          3HD1      LEU   7 -14.736  12.091  20.155
   53   HD21  LEU   7          1HD2      LEU   7 -15.088  11.442  16.555
   54   HD22  LEU   7          2HD2      LEU   7 -14.499  10.238  17.698
   55   HD23  LEU   7          3HD2      LEU   7 -13.982  11.915  17.845
   56    H    LEU   8           H        LEU   8 -19.856  10.638  15.399
   57    HA   LEU   8           HA       LEU   8 -20.911   8.159  16.413
   58    HB2  LEU   8          2HB       LEU   8 -21.824   9.829  14.047
   59    HB3  LEU   8          1HB       LEU   8 -22.640   8.377  14.575
   60    HG   LEU   8           HG       LEU   8 -23.004   9.595  16.799
   61   HD11  LEU   8          1HD1      LEU   8 -23.022  12.023  16.726
   62   HD12  LEU   8          2HD1      LEU   8 -22.306  11.984  15.118
   63   HD13  LEU   8          3HD1      LEU   8 -21.392  11.385  16.500
   64   HD21  LEU   8          1HD2      LEU   8 -24.338  10.610  14.300
   65   HD22  LEU   8          2HD2      LEU   8 -24.971  10.772  15.939
   66   HD23  LEU   8          3HD2      LEU   8 -24.784   9.172  15.217
   67    H    LEU   9           H        LEU   9 -18.965   9.192  13.856
   68    HA   LEU   9           HA       LEU   9 -18.864   6.508  12.681
   69    HB2  LEU   9          2HB       LEU   9 -17.906   9.170  11.580
   70    HB3  LEU   9          1HB       LEU   9 -17.623   7.629  10.814
   71    HG   LEU   9           HG       LEU   9 -19.330   8.684   9.605
   72   HD11  LEU   9          1HD1      LEU   9 -21.227   7.215   9.809
   73   HD12  LEU   9          2HD1      LEU   9 -20.638   6.655  11.374
   74   HD13  LEU   9          3HD1      LEU   9 -19.697   6.345   9.913
   75   HD21  LEU   9          1HD2      LEU   9 -20.033  10.385  11.201
   76   HD22  LEU   9          2HD2      LEU   9 -20.819   9.154  12.190
   77   HD23  LEU   9          3HD2      LEU   9 -21.435   9.515  10.578
   78    H    LEU  10           H        LEU  10 -16.684   5.723  12.222
   79    HA   LEU  10           HA       LEU  10 -14.856   6.367  14.312
   80    HB2  LEU  10          2HB       LEU  10 -14.557   4.551  11.901
   81    HB3  LEU  10          1HB       LEU  10 -13.301   4.777  13.088
   82    HG   LEU  10           HG       LEU  10 -14.899   3.833  14.810
   83   HD11  LEU  10          1HD1      LEU  10 -16.743   2.448  14.027
   84   HD12  LEU  10          2HD1      LEU  10 -16.482   3.026  12.381
   85   HD13  LEU  10          3HD1      LEU  10 -16.994   4.151  13.642
   86   HD21  LEU  10          1HD2      LEU  10 -14.497   1.512  14.133
   87   HD22  LEU  10          2HD2      LEU  10 -13.076   2.527  13.895
   88   HD23  LEU  10          3HD2      LEU  10 -14.069   2.066  12.516
   89    H    ASP  11           H        ASP  11 -13.631   8.076  14.255
   90    HA   ASP  11           HA       ASP  11 -13.152   9.487  11.744
   91    HB2  ASP  11          2HB       ASP  11 -14.147  10.549  13.846
   92    HB3  ASP  11          1HB       ASP  11 -12.585  10.326  14.605
   93    H    VAL  12           H        VAL  12 -11.822   7.033  12.388
   94    HA   VAL  12           HA       VAL  12  -9.030   7.856  12.338
   95    HB   VAL  12           HB       VAL  12  -8.379   5.869  13.684
   96   HG11  VAL  12          1HG1      VAL  12 -10.260   7.721  15.137
   97   HG12  VAL  12          2HG1      VAL  12  -8.543   7.995  14.830
   98   HG13  VAL  12          3HG1      VAL  12  -9.052   6.684  15.896
   99   HG21  VAL  12          1HG2      VAL  12 -11.340   5.561  14.206
  100   HG22  VAL  12          2HG2      VAL  12 -10.061   4.653  15.012
  101   HG23  VAL  12          3HG2      VAL  12 -10.328   4.454  13.279
  102    H    ALA  13           H        ALA  13  -7.682   6.251  11.282
  103    HA   ALA  13           HA       ALA  13  -8.974   5.074   9.015
  104    HB1  ALA  13          1HB       ALA  13  -6.727   4.367   8.342
  105    HB2  ALA  13          2HB       ALA  13  -6.104   4.816   9.931
  106    HB3  ALA  13          3HB       ALA  13  -6.733   6.058   8.848
  107    HA   PRO  14           HA       PRO  14  -9.946   1.180  11.022
  108    HB2  PRO  14          2HB       PRO  14 -10.592  -0.165   8.657
  109    HB3  PRO  14          1HB       PRO  14 -11.721   0.804   9.612
  110    HG2  PRO  14          2HG       PRO  14 -10.267   1.440   7.125
  111    HG3  PRO  14          1HG       PRO  14 -11.854   1.999   7.668
  112    HD2  PRO  14          2HD       PRO  14  -9.606   3.553   7.718
  113    HD3  PRO  14          1HD       PRO  14 -10.970   3.770   8.829
  114    H    LEU  15           H        LEU  15  -8.080   1.179   8.007
  115    HA   LEU  15           HA       LEU  15  -6.276  -0.767   9.202
  116    HB2  LEU  15          2HB       LEU  15  -7.461  -0.791   6.448
  117    HB3  LEU  15          1HB       LEU  15  -5.982  -1.656   6.824
  118    HG   LEU  15           HG       LEU  15  -8.689  -2.176   8.084
  119   HD11  LEU  15          1HD1      LEU  15  -8.589  -2.794   5.725
  120   HD12  LEU  15          2HD1      LEU  15  -8.668  -4.215   6.767
  121   HD13  LEU  15          3HD1      LEU  15  -7.136  -3.741   6.033
  122   HD21  LEU  15          1HD2      LEU  15  -6.844  -2.727   9.591
  123   HD22  LEU  15          2HD2      LEU  15  -6.065  -3.653   8.310
  124   HD23  LEU  15          3HD2      LEU  15  -7.606  -4.191   8.973
  125    H    SER  16           H        SER  16  -4.168  -0.756   8.136
  126    HA   SER  16           HA       SER  16  -3.276   1.909   7.850
  127    HB2  SER  16          2HB       SER  16  -1.836  -0.728   7.564
  128    HB3  SER  16          1HB       SER  16  -1.093   0.870   7.696
  129    HG   SER  16           HG       SER  16  -1.673  -0.680   9.696
  130    H    LEU  17           H        LEU  17  -2.634   2.908   6.056
  131    HA   LEU  17           HA       LEU  17  -3.348   1.656   3.489
  132    HB2  LEU  17          2HB       LEU  17  -3.070   4.598   4.133
  133    HB3  LEU  17          1HB       LEU  17  -3.609   3.900   2.633
  134    HG   LEU  17           HG       LEU  17  -5.122   3.544   5.214
  135   HD11  LEU  17          1HD1      LEU  17  -5.603   5.507   2.980
  136   HD12  LEU  17          2HD1      LEU  17  -5.010   5.901   4.584
  137   HD13  LEU  17          3HD1      LEU  17  -6.639   5.246   4.383
  138   HD21  LEU  17          1HD2      LEU  17  -6.932   2.898   3.694
  139   HD22  LEU  17          2HD2      LEU  17  -5.519   1.850   3.550
  140   HD23  LEU  17          3HD2      LEU  17  -5.828   3.075   2.325
  141    H    GLY  18           H        GLY  18  -1.859   1.520   1.894
  142    HA2  GLY  18          2HA       GLY  18   0.464   3.129   1.842
  143    HA3  GLY  18          1HA       GLY  18   0.819   1.522   2.459
  144    H    ILE  19           H        ILE  19   2.126   1.211   0.722
  145    HA   ILE  19           HA       ILE  19   0.808   0.360  -1.747
  146    HB   ILE  19           HB       ILE  19   2.957   1.139  -2.890
  147   HG12  ILE  19          2HG1      ILE  19   3.057   3.031  -0.532
  148   HG13  ILE  19          1HG1      ILE  19   4.218   1.762  -0.903
  149   HG21  ILE  19          1HG2      ILE  19   2.052   3.416  -3.344
  150   HG22  ILE  19          2HG2      ILE  19   0.774   3.051  -2.159
  151   HG23  ILE  19          3HG2      ILE  19   0.990   2.045  -3.597
  152   HD11  ILE  19          1HD1      ILE  19   4.848   2.934  -2.948
  153   HD12  ILE  19          2HD1      ILE  19   5.064   3.954  -1.522
  154   HD13  ILE  19          3HD1      ILE  19   3.675   4.202  -2.581
  155    H    GLU  20           H        GLU  20   2.278  -1.198  -2.877
  156    HA   GLU  20           HA       GLU  20   4.089  -2.249  -0.851
  157    HB2  GLU  20          2HB       GLU  20   4.174  -4.367  -1.888
  158    HB3  GLU  20          1HB       GLU  20   2.485  -3.904  -1.801
  159    HG2  GLU  20          2HG       GLU  20   2.349  -3.586  -4.119
  160    HG3  GLU  20          1HG       GLU  20   4.106  -3.522  -4.295
  161    H    THR  21           H        THR  21   6.141  -2.743  -1.340
  162    HA   THR  21           HA       THR  21   7.048  -1.371  -3.716
  163    HB   THR  21           HB       THR  21   9.235  -1.008  -2.477
  164    HG1  THR  21          1HG       THR  21   7.710  -1.264  -0.134
  165   HG21  THR  21          1HG2      THR  21   6.750   0.360  -1.439
  166   HG22  THR  21          2HG2      THR  21   7.668   0.813  -2.878
  167   HG23  THR  21          3HG2      THR  21   8.393   0.976  -1.277
  168    H    ALA  22           H        ALA  22   9.158  -2.176  -4.495
  169    HA   ALA  22           HA       ALA  22   8.784  -4.659  -5.530
  170    HB1  ALA  22          1HB       ALA  22  11.485  -3.385  -5.202
  171    HB2  ALA  22          2HB       ALA  22  10.311  -2.952  -6.444
  172    HB3  ALA  22          3HB       ALA  22  11.005  -4.573  -6.413
  173    H    GLY  23           H        GLY  23   8.334  -6.332  -4.341
  174    HA2  GLY  23          2HA       GLY  23   9.981  -8.242  -3.689
  175    HA3  GLY  23          1HA       GLY  23  10.241  -7.187  -2.304
  176    H    GLY  24           H        GLY  24   7.184  -6.511  -2.977
  177    HA2  GLY  24          2HA       GLY  24   5.144  -7.435  -2.383
  178    HA3  GLY  24          1HA       GLY  24   5.977  -8.893  -1.844
  179    H    VAL  25           H        VAL  25   7.224  -5.899  -0.893
  180    HA   VAL  25           HA       VAL  25   6.470  -6.423   1.882
  181    HB   VAL  25           HB       VAL  25   8.396  -4.328   0.832
  182   HG11  VAL  25          1HG1      VAL  25   7.603  -3.857   3.062
  183   HG12  VAL  25          2HG1      VAL  25   9.293  -4.367   3.128
  184   HG13  VAL  25          3HG1      VAL  25   8.017  -5.489   3.583
  185   HG21  VAL  25          1HG2      VAL  25   9.032  -7.117   1.813
  186   HG22  VAL  25          2HG2      VAL  25  10.224  -5.868   1.452
  187   HG23  VAL  25          3HG2      VAL  25   9.216  -6.525   0.163
  188    H    MET  26           H        MET  26   4.807  -5.352   2.699
  189    HA   MET  26           HA       MET  26   3.595  -3.267   1.140
  190    HB2  MET  26          2HB       MET  26   2.343  -5.138   2.281
  191    HB3  MET  26          1HB       MET  26   2.713  -4.364   3.805
  192    HG2  MET  26          2HG       MET  26   1.184  -2.991   1.608
  193    HG3  MET  26          1HG       MET  26   0.412  -3.984   2.829
  194    HE1  MET  26          1HE       MET  26  -0.691  -1.191   2.387
  195    HE2  MET  26          2HE       MET  26  -0.817  -0.612   4.051
  196    HE3  MET  26          3HE       MET  26  -1.185  -2.294   3.663
  197    H    THR  27           H        THR  27   4.248  -1.369   1.264
  198    HA   THR  27           HA       THR  27   5.786  -0.345   3.462
  199    HB   THR  27           HB       THR  27   5.073   0.683   0.723
  200    HG1  THR  27          1HG       THR  27   6.476  -1.287   1.468
  201   HG21  THR  27          1HG2      THR  27   6.962   2.184   0.999
  202   HG22  THR  27          2HG2      THR  27   7.251   1.573   2.635
  203   HG23  THR  27          3HG2      THR  27   5.774   2.484   2.263
  204    H    LYS  28           H        LYS  28   4.640   0.463   5.019
  205    HA   LYS  28           HA       LYS  28   1.919   1.350   4.676
  206    HB2  LYS  28          2HB       LYS  28   2.719  -0.257   6.392
  207    HB3  LYS  28          1HB       LYS  28   3.626   1.048   7.132
  208    HG2  LYS  28          2HG       LYS  28   1.548   2.221   7.614
  209    HG3  LYS  28          1HG       LYS  28   0.651   0.925   6.814
  210    HD2  LYS  28          2HD       LYS  28   2.352   0.645   9.314
  211    HD3  LYS  28          1HD       LYS  28   0.593   0.605   9.250
  212    HE2  LYS  28          2HE       LYS  28   0.764  -1.435   7.781
  213    HE3  LYS  28          1HE       LYS  28   2.506  -1.392   8.032
  214    HZ1  LYS  28          1HZ       LYS  28   0.419  -1.861  10.095
  215    HZ2  LYS  28          2HZ       LYS  28   2.038  -1.602  10.455
  216    HZ3  LYS  28          3HZ       LYS  28   1.588  -2.954   9.543
  217    H    LEU  29           H        LEU  29   1.337   3.451   4.691
  218    HA   LEU  29           HA       LEU  29   3.318   5.381   5.654
  219    HB2  LEU  29          2HB       LEU  29   1.207   5.832   3.541
  220    HB3  LEU  29          1HB       LEU  29   2.120   7.123   4.284
  221    HG   LEU  29           HG       LEU  29   4.192   5.861   3.391
  222   HD11  LEU  29          1HD1      LEU  29   3.821   4.608   1.324
  223   HD12  LEU  29          2HD1      LEU  29   2.084   4.688   1.605
  224   HD13  LEU  29          3HD1      LEU  29   3.118   3.812   2.733
  225   HD21  LEU  29          1HD2      LEU  29   4.025   7.062   1.257
  226   HD22  LEU  29          2HD2      LEU  29   3.498   8.038   2.626
  227   HD23  LEU  29          3HD2      LEU  29   2.302   7.314   1.549
  228    H    ILE  30           H        ILE  30  -0.121   4.714   5.445
  229    HA   ILE  30           HA       ILE  30  -0.590   6.548   7.697
  230    HB   ILE  30           HB       ILE  30  -2.591   5.159   5.894
  231   HG12  ILE  30          2HG1      ILE  30  -1.266   6.796   4.599
  232   HG13  ILE  30          1HG1      ILE  30  -2.941   7.294   4.746
  233   HG21  ILE  30          1HG2      ILE  30  -4.243   6.719   6.822
  234   HG22  ILE  30          2HG2      ILE  30  -3.002   7.382   7.882
  235   HG23  ILE  30          3HG2      ILE  30  -3.510   5.703   8.067
  236   HD11  ILE  30          1HD1      ILE  30  -2.300   8.878   6.502
  237   HD12  ILE  30          2HD1      ILE  30  -1.448   9.171   4.987
  238   HD13  ILE  30          3HD1      ILE  30  -0.615   8.377   6.327
  239    HA   PRO  31           HA       PRO  31  -0.873   2.564   9.749
  240    HB2  PRO  31          2HB       PRO  31  -0.725   3.448  12.274
  241    HB3  PRO  31          1HB       PRO  31   0.697   3.370  11.223
  242    HG2  PRO  31          2HG       PRO  31  -0.933   5.711  12.056
  243    HG3  PRO  31          1HG       PRO  31   0.800   5.618  11.725
  244    HD2  PRO  31          2HD       PRO  31  -1.156   6.597   9.974
  245    HD3  PRO  31          1HD       PRO  31   0.497   6.126   9.534
  246    H    ARG  32           H        ARG  32  -2.388   1.454  10.885
  247    HA   ARG  32           HA       ARG  32  -5.076   2.168  10.905
  248    HB2  ARG  32          2HB       ARG  32  -4.371  -0.127  10.952
  249    HB3  ARG  32          1HB       ARG  32  -3.494   0.114  12.451
  250    HG2  ARG  32          2HG       ARG  32  -5.693   0.572  13.550
  251    HG3  ARG  32          1HG       ARG  32  -6.469   0.068  12.048
  252    HD2  ARG  32          2HD       ARG  32  -5.623  -2.123  12.230
  253    HD3  ARG  32          1HD       ARG  32  -4.481  -1.657  13.491
  254    HE   ARG  32           HE       ARG  32  -7.346  -1.430  13.997
  255   HH11  ARG  32          1HH1      ARG  32  -4.259  -3.055  14.695
  256   HH12  ARG  32          2HH1      ARG  32  -4.839  -3.771  16.136
  257   HH21  ARG  32          1HH2      ARG  32  -8.052  -2.406  15.995
  258   HH22  ARG  32          2HH2      ARG  32  -6.994  -3.412  16.887
  259    H    ASN  33           H        ASN  33  -6.402   3.036  12.446
  260    HA   ASN  33           HA       ASN  33  -7.201   4.038  14.281
  261    HB2  ASN  33          2HB       ASN  33  -4.672   3.159  15.715
  262    HB3  ASN  33          1HB       ASN  33  -6.016   3.976  16.493
  263   HD21  ASN  33          1HD2      ASN  33  -7.958   2.818  16.786
  264   HD22  ASN  33          2HD2      ASN  33  -7.987   1.092  16.706
  265    H    SER  34           H        SER  34  -5.006   5.218  12.400
  266    HA   SER  34           HA       SER  34  -4.027   7.409  13.918
  267    HB2  SER  34          2HB       SER  34  -3.414   8.319  11.648
  268    HB3  SER  34          1HB       SER  34  -2.793   6.698  11.964
  269    HG   SER  34           HG       SER  34  -3.979   5.932  10.443
  270    H    THR  35           H        THR  35  -4.770   9.533  13.881
  271    HA   THR  35           HA       THR  35  -7.609   9.700  13.561
  272    HB   THR  35           HB       THR  35  -6.868  12.143  14.470
  273    HG1  THR  35          1HG       THR  35  -4.974  10.357  15.594
  274   HG21  THR  35          1HG2      THR  35  -7.105   9.616  16.118
  275   HG22  THR  35          2HG2      THR  35  -8.450  10.603  15.549
  276   HG23  THR  35          3HG2      THR  35  -7.310  11.260  16.726
  277    H    ILE  36           H        ILE  36  -8.416  10.199  11.714
  278    HA   ILE  36           HA       ILE  36  -6.881  11.749   9.784
  279    HB   ILE  36           HB       ILE  36  -8.549  10.928   8.138
  280   HG12  ILE  36          2HG1      ILE  36  -9.787   9.535  10.545
  281   HG13  ILE  36          1HG1      ILE  36 -10.523  10.827   9.614
  282   HG21  ILE  36          1HG2      ILE  36  -6.576   9.578   8.563
  283   HG22  ILE  36          2HG2      ILE  36  -7.963   8.527   8.263
  284   HG23  ILE  36          3HG2      ILE  36  -7.387   8.778   9.910
  285   HD11  ILE  36          1HD1      ILE  36 -10.645   9.339   7.670
  286   HD12  ILE  36          2HD1      ILE  36 -11.489   8.667   9.069
  287   HD13  ILE  36          3HD1      ILE  36  -9.896   8.056   8.620
  288    HA   PRO  37           HA       PRO  37  -7.861  12.908   7.589
  289    HB2  PRO  37          2HB       PRO  37  -7.429  15.818   7.734
  290    HB3  PRO  37          1HB       PRO  37  -8.161  14.873   6.441
  291    HG2  PRO  37          2HG       PRO  37  -9.660  16.429   7.968
  292    HG3  PRO  37          1HG       PRO  37 -10.240  14.818   7.500
  293    HD2  PRO  37          2HD       PRO  37  -8.968  15.680  10.077
  294    HD3  PRO  37          1HD       PRO  37 -10.441  14.715   9.821
  295    H    THR  38           H        THR  38  -5.756  12.575   7.237
  296    HA   THR  38           HA       THR  38  -3.792  14.165   8.579
  297    HB   THR  38           HB       THR  38  -4.285  12.191  10.118
  298    HG1  THR  38          1HG       THR  38  -2.396  12.910  10.516
  299   HG21  THR  38          1HG2      THR  38  -3.029  10.591   7.874
  300   HG22  THR  38          2HG2      THR  38  -4.709  10.483   8.392
  301   HG23  THR  38          3HG2      THR  38  -3.416   9.975   9.482
  302    H    LYS  39           H        LYS  39  -1.635  13.794   7.514
  303    HA   LYS  39           HA       LYS  39  -1.957  12.621   4.849
  304    HB2  LYS  39          2HB       LYS  39  -2.169  15.132   4.856
  305    HB3  LYS  39          1HB       LYS  39  -0.518  15.216   5.443
  306    HG2  LYS  39          2HG       LYS  39   0.064  13.823   3.342
  307    HG3  LYS  39          1HG       LYS  39  -1.527  14.320   2.767
  308    HD2  LYS  39          2HD       LYS  39   0.755  16.131   3.555
  309    HD3  LYS  39          1HD       LYS  39   0.180  15.824   1.922
  310    HE2  LYS  39          2HE       LYS  39  -1.418  17.065   4.119
  311    HE3  LYS  39          1HE       LYS  39  -0.545  17.972   2.877
  312    HZ1  LYS  39          1HZ       LYS  39  -2.822  17.828   2.289
  313    HZ2  LYS  39          2HZ       LYS  39  -2.918  16.202   2.546
  314    HZ3  LYS  39          3HZ       LYS  39  -2.025  16.797   1.224
  315    H    LYS  40           H        LYS  40  -0.024  11.899   3.971
  316    HA   LYS  40           HA       LYS  40   2.406  11.893   5.610
  317    HB2  LYS  40          2HB       LYS  40   0.742   9.574   4.960
  318    HB3  LYS  40          1HB       LYS  40   2.412   9.389   4.467
  319    HG2  LYS  40          2HG       LYS  40   1.495  10.055   7.254
  320    HG3  LYS  40          1HG       LYS  40   1.950   8.447   6.684
  321    HD2  LYS  40          2HD       LYS  40   4.191   9.376   6.092
  322    HD3  LYS  40          1HD       LYS  40   3.719  10.886   6.868
  323    HE2  LYS  40          2HE       LYS  40   4.983   9.623   8.438
  324    HE3  LYS  40          1HE       LYS  40   3.300   9.598   8.954
  325    HZ1  LYS  40          1HZ       LYS  40   4.723   7.396   7.537
  326    HZ2  LYS  40          2HZ       LYS  40   3.093   7.350   7.980
  327    HZ3  LYS  40          3HZ       LYS  40   4.287   7.417   9.153
  328    H    SER  41           H        SER  41   3.974  12.627   4.293
  329    HA   SER  41           HA       SER  41   3.866  11.716   1.520
  330    HB2  SER  41          2HB       SER  41   5.167  14.222   2.640
  331    HB3  SER  41          1HB       SER  41   5.199  13.721   0.947
  332    HG   SER  41           HG       SER  41   3.105  14.707   2.502
  333    H    GLU  42           H        GLU  42   5.437  10.334   1.029
  334    HA   GLU  42           HA       GLU  42   7.827  10.396   2.673
  335    HB2  GLU  42          2HB       GLU  42   6.158   8.677   3.534
  336    HB3  GLU  42          1HB       GLU  42   6.353   7.833   2.008
  337    HG2  GLU  42          2HG       GLU  42   8.311   6.923   2.625
  338    HG3  GLU  42          1HG       GLU  42   8.865   8.400   3.416
  339    H    ILE  43           H        ILE  43   9.646   9.878   1.575
  340    HA   ILE  43           HA       ILE  43   9.261  10.023  -1.280
  341    HB   ILE  43           HB       ILE  43  11.691  10.619   0.416
  342   HG12  ILE  43          2HG1      ILE  43   9.796  12.380  -1.155
  343   HG13  ILE  43          1HG1      ILE  43   9.926  12.298   0.594
  344   HG21  ILE  43          1HG2      ILE  43  12.370   9.705  -1.728
  345   HG22  ILE  43          2HG2      ILE  43  12.715  11.432  -1.644
  346   HG23  ILE  43          3HG2      ILE  43  11.320  10.853  -2.557
  347   HD11  ILE  43          1HD1      ILE  43  12.018  13.313  -1.312
  348   HD12  ILE  43          2HD1      ILE  43  12.198  13.237   0.444
  349   HD13  ILE  43          3HD1      ILE  43  10.982  14.297  -0.284
  350    H    PHE  44           H        PHE  44   9.557   8.423  -2.539
  351    HA   PHE  44           HA       PHE  44  11.022   6.070  -1.585
  352    HB2  PHE  44          2HB       PHE  44   8.713   6.181  -3.546
  353    HB3  PHE  44          1HB       PHE  44   9.496   4.734  -2.927
  354    HD1  PHE  44          1HD       PHE  44   6.761   6.906  -2.553
  355    HD2  PHE  44          2HD       PHE  44   9.420   4.468  -0.336
  356    HE1  PHE  44          1HE       PHE  44   5.138   6.819  -0.690
  357    HE2  PHE  44          2HE       PHE  44   7.815   4.370   1.511
  358    HZ   PHE  44           HZ       PHE  44   5.676   5.549   1.338
  359    H    SER  45           H        SER  45  11.805   4.785  -3.578
  360    HA   SER  45           HA       SER  45  12.320   6.483  -5.852
  361    HB2  SER  45          2HB       SER  45  14.362   5.724  -3.908
  362    HB3  SER  45          1HB       SER  45  14.750   5.209  -5.549
  363    HG   SER  45           HG       SER  45  14.508   7.256  -6.257
  364    H    THR  46           H        THR  46  13.321   5.223  -7.586
  365    HA   THR  46           HA       THR  46  12.417   2.506  -7.355
  366    HB   THR  46           HB       THR  46  11.159   3.722  -9.059
  367    HG1  THR  46          1HG       THR  46  11.298   1.771  -9.816
  368   HG21  THR  46          1HG2      THR  46  13.819   4.256 -10.383
  369   HG22  THR  46          2HG2      THR  46  12.780   5.449  -9.597
  370   HG23  THR  46          3HG2      THR  46  12.229   4.632 -11.061
  371    H    TYR  47           H        TYR  47  13.825   0.948  -7.697
  372    HA   TYR  47           HA       TYR  47  16.636   1.727  -7.797
  373    HB2  TYR  47          2HB       TYR  47  15.201  -0.757  -6.814
  374    HB3  TYR  47          1HB       TYR  47  16.952  -0.654  -6.942
  375    HD1  TYR  47          1HD       TYR  47  17.883  -0.459  -4.854
  376    HD2  TYR  47          2HD       TYR  47  14.358   1.689  -5.712
  377    HE1  TYR  47          1HE       TYR  47  18.037   0.603  -2.644
  378    HE2  TYR  47          2HE       TYR  47  14.462   2.789  -3.468
  379    HH   TYR  47           HH       TYR  47  17.270   2.622  -1.549
  380    H    ALA  48           H        ALA  48  14.759   1.600  -9.872
  381    HA   ALA  48           HA       ALA  48  15.601  -0.498 -11.652
  382    HB1  ALA  48          1HB       ALA  48  13.614   1.706 -11.716
  383    HB2  ALA  48          2HB       ALA  48  13.283   0.047 -11.317
  384    HB3  ALA  48          3HB       ALA  48  13.756   0.473 -12.995
  385    H    ASP  49           H        ASP  49  17.142  -0.017 -13.065
  386    HA   ASP  49           HA       ASP  49  18.125   2.733 -13.224
  387    HB2  ASP  49          2HB       ASP  49  19.664   0.810 -12.654
  388    HB3  ASP  49          1HB       ASP  49  19.360   0.173 -14.257
  389    H    ASN  50           H        ASN  50  18.033   3.859 -15.118
  390    HA   ASN  50           HA       ASN  50  17.375   4.497 -17.242
  391    HB2  ASN  50          2HB       ASN  50  17.559   1.532 -17.892
  392    HB3  ASN  50          1HB       ASN  50  17.291   2.804 -19.072
  393   HD21  ASN  50          1HD2      ASN  50  19.236   4.655 -17.942
  394   HD22  ASN  50          2HD2      ASN  50  20.775   3.949 -18.227
  395    H    GLN  51           H        GLN  51  15.434   3.669 -15.182
  396    HA   GLN  51           HA       GLN  51  13.210   2.375 -16.273
  397    HB2  GLN  51          2HB       GLN  51  12.033   3.319 -14.301
  398    HB3  GLN  51          1HB       GLN  51  13.567   2.579 -13.889
  399    HG2  GLN  51          2HG       GLN  51  13.626   4.521 -12.630
  400    HG3  GLN  51          1HG       GLN  51  14.508   4.995 -14.075
  401   HE21  GLN  51          1HE2      GLN  51  14.048   7.175 -14.041
  402   HE22  GLN  51          2HE2      GLN  51  12.456   7.759 -14.256
  403    HA   PRO  52           HA       PRO  52  11.264   5.915 -18.416
  404    HB2  PRO  52          2HB       PRO  52   9.161   4.669 -19.435
  405    HB3  PRO  52          1HB       PRO  52  10.789   4.243 -19.970
  406    HG2  PRO  52          2HG       PRO  52   8.963   2.775 -18.118
  407    HG3  PRO  52          1HG       PRO  52  10.115   2.128 -19.295
  408    HD2  PRO  52          2HD       PRO  52  10.535   2.429 -16.512
  409    HD3  PRO  52          1HD       PRO  52  11.761   2.051 -17.740
  410    H    GLY  53           H        GLY  53  10.063   4.432 -15.629
  411    HA2  GLY  53          2HA       GLY  53   8.583   6.419 -14.603
  412    HA3  GLY  53          1HA       GLY  53   7.435   5.529 -15.601
  413    H    VAL  54           H        VAL  54   6.663   5.437 -13.199
  414    HA   VAL  54           HA       VAL  54   7.437   2.771 -12.154
  415    HB   VAL  54           HB       VAL  54   7.137   3.500  -9.860
  416   HG11  VAL  54          1HG1      VAL  54   9.156   5.211 -11.283
  417   HG12  VAL  54          2HG1      VAL  54   9.391   3.564 -10.698
  418   HG13  VAL  54          3HG1      VAL  54   9.136   4.882  -9.552
  419   HG21  VAL  54          1HG2      VAL  54   6.933   5.881  -9.245
  420   HG22  VAL  54          2HG2      VAL  54   5.552   5.314 -10.183
  421   HG23  VAL  54          3HG2      VAL  54   6.795   6.295 -10.954
  422    H    LEU  55           H        LEU  55   5.846   1.663 -11.094
  423    HA   LEU  55           HA       LEU  55   3.130   2.602 -11.682
  424    HB2  LEU  55          2HB       LEU  55   4.224   0.426 -12.781
  425    HB3  LEU  55          1HB       LEU  55   3.841  -0.287 -11.234
  426    HG   LEU  55           HG       LEU  55   1.889   0.858 -13.235
  427   HD11  LEU  55          1HD1      LEU  55   1.062  -1.393 -13.429
  428   HD12  LEU  55          2HD1      LEU  55   2.304  -1.955 -12.313
  429   HD13  LEU  55          3HD1      LEU  55   2.764  -1.278 -13.877
  430   HD21  LEU  55          1HD2      LEU  55   0.122   0.018 -11.742
  431   HD22  LEU  55          2HD2      LEU  55   1.044   1.343 -11.031
  432   HD23  LEU  55          3HD2      LEU  55   1.343  -0.318 -10.512
  433    H    ILE  56           H        ILE  56   2.095   3.140  -9.850
  434    HA   ILE  56           HA       ILE  56   3.198   2.232  -7.311
  435    HB   ILE  56           HB       ILE  56   1.394   4.581  -7.969
  436   HG12  ILE  56          2HG1      ILE  56   4.335   4.531  -7.264
  437   HG13  ILE  56          1HG1      ILE  56   3.704   4.697  -8.895
  438   HG21  ILE  56          1HG2      ILE  56   2.827   3.856  -5.406
  439   HG22  ILE  56          2HG2      ILE  56   1.086   3.759  -5.669
  440   HG23  ILE  56          3HG2      ILE  56   1.897   5.328  -5.684
  441   HD11  ILE  56          1HD1      ILE  56   4.369   6.821  -7.981
  442   HD12  ILE  56          2HD1      ILE  56   3.254   6.601  -6.624
  443   HD13  ILE  56          3HD1      ILE  56   2.630   6.764  -8.269
  444    H    GLN  57           H        GLN  57   2.164   0.609  -6.477
  445    HA   GLN  57           HA       GLN  57  -0.659   0.091  -7.093
  446    HB2  GLN  57          2HB       GLN  57   1.556  -1.657  -6.022
  447    HB3  GLN  57          1HB       GLN  57  -0.085  -2.185  -6.361
  448    HG2  GLN  57          2HG       GLN  57   0.155  -2.096  -8.626
  449    HG3  GLN  57          1HG       GLN  57   1.381  -0.840  -8.538
  450   HE21  GLN  57          1HE2      GLN  57   3.201  -2.201  -6.754
  451   HE22  GLN  57          2HE2      GLN  57   3.885  -3.487  -7.658
  452    H    VAL  58           H        VAL  58  -2.098   0.621  -5.528
  453    HA   VAL  58           HA       VAL  58  -1.103   1.243  -2.851
  454    HB   VAL  58           HB       VAL  58  -3.739   1.982  -4.159
  455   HG11  VAL  58          1HG1      VAL  58  -2.488   3.002  -1.610
  456   HG12  VAL  58          2HG1      VAL  58  -3.894   1.948  -1.729
  457   HG13  VAL  58          3HG1      VAL  58  -3.979   3.604  -2.334
  458   HG21  VAL  58          1HG2      VAL  58  -1.255   3.661  -3.783
  459   HG22  VAL  58          2HG2      VAL  58  -2.801   4.243  -4.402
  460   HG23  VAL  58          3HG2      VAL  58  -1.879   3.051  -5.315
  461    H    PHE  59           H        PHE  59  -1.750   0.174  -1.104
  462    HA   PHE  59           HA       PHE  59  -3.884  -1.842  -1.302
  463    HB2  PHE  59          2HB       PHE  59  -1.093  -2.271  -0.228
  464    HB3  PHE  59          1HB       PHE  59  -2.433  -3.352   0.082
  465    HD1  PHE  59          1HD       PHE  59  -0.241  -1.989  -2.564
  466    HD2  PHE  59          2HD       PHE  59  -3.015  -5.013  -1.455
  467    HE1  PHE  59          1HE       PHE  59   0.375  -3.284  -4.557
  468    HE2  PHE  59          2HE       PHE  59  -2.407  -6.307  -3.452
  469    HZ   PHE  59           HZ       PHE  59  -0.708  -5.443  -5.006
  470    H    GLU  60           H        GLU  60  -4.893  -2.266   0.710
  471    HA   GLU  60           HA       GLU  60  -3.788  -0.759   2.934
  472    HB2  GLU  60          2HB       GLU  60  -5.960  -0.268   3.863
  473    HB3  GLU  60          1HB       GLU  60  -5.898   0.315   2.213
  474    HG2  GLU  60          2HG       GLU  60  -7.323  -1.479   1.483
  475    HG3  GLU  60          1HG       GLU  60  -7.259  -2.231   3.078
  476    H    GLY  61           H        GLY  61  -3.781  -1.665   4.890
  477    HA2  GLY  61          2HA       GLY  61  -4.920  -3.806   5.992
  478    HA3  GLY  61          1HA       GLY  61  -3.777  -4.558   4.884
  479    H    GLU  62           H        GLU  62  -3.513  -5.052   7.509
  480    HA   GLU  62           HA       GLU  62  -1.416  -3.304   8.585
  481    HB2  GLU  62          2HB       GLU  62  -3.224  -5.374   9.727
  482    HB3  GLU  62          1HB       GLU  62  -1.695  -5.063  10.528
  483    HG2  GLU  62          2HG       GLU  62  -3.667  -2.896   9.893
  484    HG3  GLU  62          1HG       GLU  62  -3.700  -3.842  11.389
  485    H    ARG  63           H        ARG  63  -1.635  -5.967   6.688
  486    HA   ARG  63           HA       ARG  63   0.332  -7.654   7.899
  487    HB2  ARG  63          2HB       ARG  63  -0.971  -7.698   5.179
  488    HB3  ARG  63          1HB       ARG  63   0.041  -8.983   5.824
  489    HG2  ARG  63          2HG       ARG  63  -2.425  -8.026   7.237
  490    HG3  ARG  63          1HG       ARG  63  -2.481  -9.278   6.001
  491    HD2  ARG  63          2HD       ARG  63  -0.632  -9.496   8.367
  492    HD3  ARG  63          1HD       ARG  63  -2.318  -9.997   8.475
  493    HE   ARG  63           HE       ARG  63  -1.449 -11.271   6.272
  494   HH11  ARG  63          1HH1      ARG  63   0.197 -11.078   9.384
  495   HH12  ARG  63          2HH1      ARG  63   0.556 -12.736   9.463
  496   HH21  ARG  63          1HH2      ARG  63  -1.000 -13.430   6.319
  497   HH22  ARG  63          2HH2      ARG  63  -0.118 -14.179   7.585
  498    H    ALA  64           H        ALA  64   2.381  -8.014   7.235
  499    HA   ALA  64           HA       ALA  64   3.754  -5.757   6.073
  500    HB1  ALA  64          1HB       ALA  64   4.826  -8.432   6.955
  501    HB2  ALA  64          2HB       ALA  64   4.730  -6.985   7.958
  502    HB3  ALA  64          3HB       ALA  64   5.793  -7.017   6.549
  503    H    LYS  65           H        LYS  65   2.747  -8.929   5.099
  504    HA   LYS  65           HA       LYS  65   4.076  -8.473   2.568
  505    HB2  LYS  65          2HB       LYS  65   2.977 -11.025   3.740
  506    HB3  LYS  65          1HB       LYS  65   3.658 -10.891   2.119
  507    HG2  LYS  65          2HG       LYS  65   5.787 -10.209   3.046
  508    HG3  LYS  65          1HG       LYS  65   5.113 -10.269   4.671
  509    HD2  LYS  65          2HD       LYS  65   4.746 -12.683   4.401
  510    HD3  LYS  65          1HD       LYS  65   5.473 -12.596   2.790
  511    HE2  LYS  65          2HE       LYS  65   7.529 -11.795   3.715
  512    HE3  LYS  65          1HE       LYS  65   6.836 -11.736   5.328
  513    HZ1  LYS  65          1HZ       LYS  65   6.545 -14.217   5.136
  514    HZ2  LYS  65          2HZ       LYS  65   8.086 -13.635   5.246
  515    HZ3  LYS  65          3HZ       LYS  65   7.526 -14.159   3.745
  516    H    THR  66           H        THR  66   3.045  -7.806   1.022
  517    HA   THR  66           HA       THR  66   0.561  -6.754   1.087
  518    HB   THR  66           HB       THR  66   2.009  -7.540  -1.439
  519    HG1  THR  66          1HG       THR  66   3.379  -5.890  -0.969
  520   HG21  THR  66          1HG2      THR  66  -0.143  -6.249  -1.458
  521   HG22  THR  66          2HG2      THR  66   1.260  -5.410  -2.117
  522   HG23  THR  66          3HG2      THR  66   0.688  -5.013  -0.500
  523    H    LYS  67           H        LYS  67   1.279 -10.043   0.427
  524    HA   LYS  67           HA       LYS  67  -0.847 -10.603  -1.284
  525    HB2  LYS  67          2HB       LYS  67  -0.460 -13.034  -0.608
  526    HB3  LYS  67          1HB       LYS  67   0.855 -12.164  -1.363
  527    HG2  LYS  67          2HG       LYS  67   1.847 -13.434   0.338
  528    HG3  LYS  67          1HG       LYS  67   1.775 -11.798   0.978
  529    HD2  LYS  67          2HD       LYS  67  -0.222 -12.413   2.272
  530    HD3  LYS  67          1HD       LYS  67  -0.127 -14.051   1.618
  531    HE2  LYS  67          2HE       LYS  67   2.127 -14.276   2.597
  532    HE3  LYS  67          1HE       LYS  67   1.955 -12.680   3.318
  533    HZ1  LYS  67          1HZ       LYS  67   0.377 -15.102   3.903
  534    HZ2  LYS  67          2HZ       LYS  67  -0.068 -13.575   4.423
  535    HZ3  LYS  67          3HZ       LYS  67   1.381 -14.267   4.981
  536    H    ASP  68           H        ASP  68  -0.959 -10.151   2.134
  537    HA   ASP  68           HA       ASP  68  -3.707 -11.234   2.169
  538    HB2  ASP  68          2HB       ASP  68  -1.879 -10.414   4.414
  539    HB3  ASP  68          1HB       ASP  68  -3.603 -10.635   4.670
  540    H    ASN  69           H        ASN  69  -2.363  -8.491   1.295
  541    HA   ASN  69           HA       ASN  69  -4.209  -6.724   2.714
  542    HB2  ASN  69          2HB       ASN  69  -1.684  -6.167   1.165
  543    HB3  ASN  69          1HB       ASN  69  -2.775  -4.899   1.725
  544   HD21  ASN  69          1HD2      ASN  69   0.008  -5.731   2.457
  545   HD22  ASN  69          2HD2      ASN  69   0.011  -5.812   4.174
  546    H    ASN  70           H        ASN  70  -5.220  -4.985   1.361
  547    HA   ASN  70           HA       ASN  70  -6.308  -6.349  -1.035
  548    HB2  ASN  70          2HB       ASN  70  -7.838  -5.809   0.920
  549    HB3  ASN  70          1HB       ASN  70  -7.582  -4.112   0.561
  550   HD21  ASN  70          1HD2      ASN  70 -10.045  -5.558   0.588
  551   HD22  ASN  70          2HD2      ASN  70 -10.732  -5.461  -0.991
  552    H    LEU  71           H        LEU  71  -6.025  -5.446  -2.994
  553    HA   LEU  71           HA       LEU  71  -4.706  -2.844  -3.199
  554    HB2  LEU  71          2HB       LEU  71  -3.862  -4.844  -4.486
  555    HB3  LEU  71          1HB       LEU  71  -5.354  -4.856  -5.389
  556    HG   LEU  71           HG       LEU  71  -3.423  -2.506  -5.482
  557   HD11  LEU  71          1HD1      LEU  71  -2.240  -4.518  -6.184
  558   HD12  LEU  71          2HD1      LEU  71  -2.564  -3.462  -7.562
  559   HD13  LEU  71          3HD1      LEU  71  -3.546  -4.905  -7.303
  560   HD21  LEU  71          1HD2      LEU  71  -4.500  -2.012  -7.596
  561   HD22  LEU  71          2HD2      LEU  71  -5.728  -2.118  -6.333
  562   HD23  LEU  71          3HD2      LEU  71  -5.497  -3.456  -7.460
  563    H    LEU  72           H        LEU  72  -5.986  -1.169  -3.261
  564    HA   LEU  72           HA       LEU  72  -8.659  -1.489  -4.383
  565    HB2  LEU  72          2HB       LEU  72  -7.524   0.636  -2.598
  566    HB3  LEU  72          1HB       LEU  72  -9.024   0.880  -3.462
  567    HG   LEU  72           HG       LEU  72  -9.913  -1.172  -2.302
  568   HD11  LEU  72          1HD1      LEU  72  -8.870  -1.881  -0.246
  569   HD12  LEU  72          2HD1      LEU  72  -7.469  -0.860  -0.600
  570   HD13  LEU  72          3HD1      LEU  72  -7.861  -2.222  -1.652
  571   HD21  LEU  72          1HD2      LEU  72  -9.105   1.147  -0.572
  572   HD22  LEU  72          2HD2      LEU  72 -10.408  -0.008  -0.248
  573   HD23  LEU  72          3HD2      LEU  72 -10.509   1.067  -1.637
  574    H    GLY  73           H        GLY  73  -5.660  -0.237  -5.304
  575    HA2  GLY  73          2HA       GLY  73  -6.552   0.338  -7.840
  576    HA3  GLY  73          1HA       GLY  73  -6.560   1.854  -6.950
  577    H    LYS  74           H        LYS  74  -4.993   1.721  -9.056
  578    HA   LYS  74           HA       LYS  74  -2.420   1.979  -7.867
  579    HB2  LYS  74          2HB       LYS  74  -1.263   0.597  -9.577
  580    HB3  LYS  74          1HB       LYS  74  -2.314  -0.369  -8.569
  581    HG2  LYS  74          2HG       LYS  74  -2.506  -1.234 -10.783
  582    HG3  LYS  74          1HG       LYS  74  -3.988  -0.340 -10.482
  583    HD2  LYS  74          2HD       LYS  74  -3.206   1.510 -11.830
  584    HD3  LYS  74          1HD       LYS  74  -1.620   0.783 -12.022
  585    HE2  LYS  74          2HE       LYS  74  -2.630  -1.066 -13.270
  586    HE3  LYS  74          1HE       LYS  74  -4.226  -0.348 -13.051
  587    HZ1  LYS  74          1HZ       LYS  74  -3.460   1.580 -14.307
  588    HZ2  LYS  74          2HZ       LYS  74  -3.402   0.199 -15.211
  589    HZ3  LYS  74          3HZ       LYS  74  -1.961   0.868 -14.605
  590    H    PHE  75           H        PHE  75  -1.066   3.310  -9.176
  591    HA   PHE  75           HA       PHE  75  -2.158   4.153 -11.656
  592    HB2  PHE  75          2HB       PHE  75  -2.230   6.526 -11.244
  593    HB3  PHE  75          1HB       PHE  75  -3.197   5.742 -10.017
  594    HD1  PHE  75          1HD       PHE  75  -1.078   8.291 -10.631
  595    HD2  PHE  75          2HD       PHE  75  -1.669   5.202  -7.781
  596    HE1  PHE  75          1HE       PHE  75   0.094   9.626  -9.002
  597    HE2  PHE  75          2HE       PHE  75  -0.468   6.538  -6.100
  598    HZ   PHE  75           HZ       PHE  75   0.418   8.754  -6.691
  599    H    GLU  76           H        GLU  76  -0.650   5.226 -12.943
  600    HA   GLU  76           HA       GLU  76   2.070   4.522 -12.146
  601    HB2  GLU  76          2HB       GLU  76   2.234   3.837 -14.660
  602    HB3  GLU  76          1HB       GLU  76   1.479   2.751 -13.492
  603    HG2  GLU  76          2HG       GLU  76  -0.715   3.656 -14.127
  604    HG3  GLU  76          1HG       GLU  76   0.062   4.600 -15.399
  605    H    LEU  77           H        LEU  77   3.636   5.894 -12.684
  606    HA   LEU  77           HA       LEU  77   2.836   8.382 -14.056
  607    HB2  LEU  77          2HB       LEU  77   3.492   8.414 -11.535
  608    HB3  LEU  77          1HB       LEU  77   5.115   8.075 -12.078
  609    HG   LEU  77           HG       LEU  77   3.514  10.593 -12.677
  610   HD11  LEU  77          1HD1      LEU  77   5.882  10.174 -10.869
  611   HD12  LEU  77          2HD1      LEU  77   4.220  10.488 -10.377
  612   HD13  LEU  77          3HD1      LEU  77   5.125  11.724 -11.245
  613   HD21  LEU  77          1HD2      LEU  77   5.564  11.530 -13.610
  614   HD22  LEU  77          2HD2      LEU  77   5.089  10.084 -14.512
  615   HD23  LEU  77          3HD2      LEU  77   6.400  10.001 -13.337
  616    H    SER  78           H        SER  78   3.639   8.253 -16.063
  617    HA   SER  78           HA       SER  78   6.245   6.977 -16.476
  618    HB2  SER  78          2HB       SER  78   4.191   7.812 -18.532
  619    HB3  SER  78          1HB       SER  78   5.614   6.811 -18.804
  620    HG   SER  78           HG       SER  78   4.744   5.192 -17.679
  621    H    GLY  79           H        GLY  79   7.813   8.138 -17.768
  622    HA2  GLY  79          2HA       GLY  79   8.510  10.138 -18.878
  623    HA3  GLY  79          1HA       GLY  79   7.257  11.006 -18.000
  624    H    ILE  80           H        ILE  80   8.905   8.779 -16.106
  625    HA   ILE  80           HA       ILE  80  10.182  10.914 -14.657
  626    HB   ILE  80           HB       ILE  80  10.393   7.903 -14.185
  627   HG12  ILE  80          2HG1      ILE  80   8.450   9.892 -13.014
  628   HG13  ILE  80          1HG1      ILE  80   8.049   8.625 -14.164
  629   HG21  ILE  80          1HG2      ILE  80  12.103   9.270 -13.035
  630   HG22  ILE  80          2HG2      ILE  80  10.973   8.542 -11.888
  631   HG23  ILE  80          3HG2      ILE  80  10.822  10.246 -12.309
  632   HD11  ILE  80          1HD1      ILE  80   7.389   8.053 -11.903
  633   HD12  ILE  80          2HD1      ILE  80   9.066   8.212 -11.368
  634   HD13  ILE  80          3HD1      ILE  80   8.618   6.942 -12.507
  635    HA   PRO  81           HA       PRO  81  13.641  10.912 -17.353
  636    HB2  PRO  81          2HB       PRO  81  15.596  11.720 -15.556
  637    HB3  PRO  81          1HB       PRO  81  14.437  12.800 -16.346
  638    HG2  PRO  81          2HG       PRO  81  14.262  11.521 -13.645
  639    HG3  PRO  81          1HG       PRO  81  13.974  13.213 -14.090
  640    HD2  PRO  81          2HD       PRO  81  11.932  11.611 -13.740
  641    HD3  PRO  81          1HD       PRO  81  11.938  12.694 -15.148
  642    HA   PRO  82           HA       PRO  82  15.475   6.826 -16.673
  643    HB2  PRO  82          2HB       PRO  82  16.916   7.619 -19.148
  644    HB3  PRO  82          1HB       PRO  82  15.967   6.162 -18.836
  645    HG2  PRO  82          2HG       PRO  82  15.045   8.094 -20.425
  646    HG3  PRO  82          1HG       PRO  82  13.964   7.209 -19.333
  647    HD2  PRO  82          2HD       PRO  82  15.114   9.955 -19.037
  648    HD3  PRO  82          1HD       PRO  82  13.493   9.345 -18.635
  649    H    ALA  83           H        ALA  83  17.073   6.723 -15.233
  650    HA   ALA  83           HA       ALA  83  19.551   8.144 -15.633
  651    HB1  ALA  83          1HB       ALA  83  18.118   9.795 -14.503
  652    HB2  ALA  83          2HB       ALA  83  19.376   9.233 -13.409
  653    HB3  ALA  83          3HB       ALA  83  17.731   8.619 -13.249
  654    HA   PRO  84           HA       PRO  84  21.205   4.627 -13.312
  655    HB2  PRO  84          2HB       PRO  84  22.137   6.523 -11.197
  656    HB3  PRO  84          1HB       PRO  84  23.051   5.272 -12.044
  657    HG2  PRO  84          2HG       PRO  84  23.400   7.810 -12.658
  658    HG3  PRO  84          1HG       PRO  84  23.327   6.589 -13.946
  659    HD2  PRO  84          2HD       PRO  84  21.266   8.545 -13.051
  660    HD3  PRO  84          1HD       PRO  84  21.664   8.016 -14.699
  661    H    ARG  85           H        ARG  85  20.402   3.298 -11.818
  662    HA   ARG  85           HA       ARG  85  17.975   3.756 -10.550
  663    HB2  ARG  85          2HB       ARG  85  18.343   1.717  -9.272
  664    HB3  ARG  85          1HB       ARG  85  18.819   1.504 -10.945
  665    HG2  ARG  85          2HG       ARG  85  21.162   1.754 -10.307
  666    HG3  ARG  85          1HG       ARG  85  20.673   1.992  -8.628
  667    HD2  ARG  85          2HD       ARG  85  19.573  -0.251  -8.733
  668    HD3  ARG  85          1HD       ARG  85  20.332  -0.475 -10.310
  669    HE   ARG  85           HE       ARG  85  22.202   0.274  -8.317
  670   HH11  ARG  85          1HH1      ARG  85  20.517  -2.518  -9.717
  671   HH12  ARG  85          2HH1      ARG  85  21.535  -3.666  -8.988
  672   HH21  ARG  85          1HH2      ARG  85  23.629  -1.347  -7.343
  673   HH22  ARG  85          2HH2      ARG  85  23.354  -2.994  -7.674
  674    H    GLY  86           H        GLY  86  17.297   4.503  -8.604
  675    HA2  GLY  86          2HA       GLY  86  17.588   5.129  -6.331
  676    HA3  GLY  86          1HA       GLY  86  19.322   5.235  -6.615
  677    H    VAL  87           H        VAL  87  19.039   6.737  -9.077
  678    HA   VAL  87           HA       VAL  87  18.925   9.329  -7.959
  679    HB   VAL  87           HB       VAL  87  19.146   8.561 -10.903
  680   HG11  VAL  87          1HG1      VAL  87  19.639  11.229  -9.586
  681   HG12  VAL  87          2HG1      VAL  87  18.292  10.840 -10.654
  682   HG13  VAL  87          3HG1      VAL  87  19.942  10.839 -11.279
  683   HG21  VAL  87          1HG2      VAL  87  21.526   9.053 -10.622
  684   HG22  VAL  87          2HG2      VAL  87  21.011   7.766  -9.533
  685   HG23  VAL  87          3HG2      VAL  87  21.257   9.398  -8.914
  686    HA   PRO  88           HA       PRO  88  14.703   9.813 -10.292
  687    HB2  PRO  88          2HB       PRO  88  13.776   7.001 -10.423
  688    HB3  PRO  88          1HB       PRO  88  13.612   8.279 -11.628
  689    HG2  PRO  88          2HG       PRO  88  15.320   6.276 -12.013
  690    HG3  PRO  88          1HG       PRO  88  15.741   7.935 -12.480
  691    HD2  PRO  88          2HD       PRO  88  16.559   6.381 -10.058
  692    HD3  PRO  88          1HD       PRO  88  17.546   7.409 -11.120
  693    H    GLN  89           H        GLN  89  13.630  10.539  -8.625
  694    HA   GLN  89           HA       GLN  89  13.151   8.811  -6.307
  695    HB2  GLN  89          2HB       GLN  89  14.988  10.453  -6.032
  696    HB3  GLN  89          1HB       GLN  89  13.860  11.744  -6.402
  697    HG2  GLN  89          2HG       GLN  89  12.594  11.231  -4.424
  698    HG3  GLN  89          1HG       GLN  89  13.673   9.882  -4.065
  699   HE21  GLN  89          1HE2      GLN  89  15.745  10.301  -3.349
  700   HE22  GLN  89          2HE2      GLN  89  16.229  11.837  -2.758
  701    H    ILE  90           H        ILE  90  11.043   8.779  -5.629
  702    HA   ILE  90           HA       ILE  90   9.235  10.735  -6.830
  703    HB   ILE  90           HB       ILE  90   8.599   7.780  -6.436
  704   HG12  ILE  90          2HG1      ILE  90   8.218   7.856  -8.996
  705   HG13  ILE  90          1HG1      ILE  90   9.136   9.350  -8.968
  706   HG21  ILE  90          1HG2      ILE  90   6.459   8.264  -7.539
  707   HG22  ILE  90          2HG2      ILE  90   6.884   9.975  -7.583
  708   HG23  ILE  90          3HG2      ILE  90   6.657   9.163  -6.034
  709   HD11  ILE  90          1HD1      ILE  90  10.516   7.463  -9.641
  710   HD12  ILE  90          2HD1      ILE  90  10.147   6.633  -8.131
  711   HD13  ILE  90          3HD1      ILE  90  11.077   8.132  -8.110
  712    H    GLU  91           H        GLU  91   8.229  11.830  -5.396
  713    HA   GLU  91           HA       GLU  91   8.109  10.951  -2.617
  714    HB2  GLU  91          2HB       GLU  91   9.048  13.139  -3.109
  715    HB3  GLU  91          1HB       GLU  91   7.612  13.581  -4.010
  716    HG2  GLU  91          2HG       GLU  91   6.309  13.478  -1.934
  717    HG3  GLU  91          1HG       GLU  91   7.788  13.103  -1.044
  718    H    VAL  92           H        VAL  92   6.237  10.003  -1.986
  719    HA   VAL  92           HA       VAL  92   3.862  10.609  -3.579
  720    HB   VAL  92           HB       VAL  92   4.415   8.082  -2.000
  721   HG11  VAL  92          1HG1      VAL  92   2.427   7.192  -3.122
  722   HG12  VAL  92          2HG1      VAL  92   2.157   8.762  -3.878
  723   HG13  VAL  92          3HG1      VAL  92   2.039   8.596  -2.126
  724   HG21  VAL  92          1HG2      VAL  92   4.630   6.969  -4.172
  725   HG22  VAL  92          2HG2      VAL  92   5.845   8.237  -3.983
  726   HG23  VAL  92          3HG2      VAL  92   4.424   8.518  -4.985
  727    H    THR  93           H        THR  93   2.292  11.562  -2.664
  728    HA   THR  93           HA       THR  93   2.228  11.950   0.220
  729    HB   THR  93           HB       THR  93   1.029  13.517  -2.073
  730    HG1  THR  93          1HG       THR  93   3.034  14.257  -0.209
  731   HG21  THR  93          1HG2      THR  93  -0.418  13.671  -0.093
  732   HG22  THR  93          2HG2      THR  93   0.417  15.203  -0.363
  733   HG23  THR  93          3HG2      THR  93   0.975  14.103   0.896
  734    H    PHE  94           H        PHE  94   0.814  10.792   1.262
  735    HA   PHE  94           HA       PHE  94  -1.694   9.810   0.087
  736    HB2  PHE  94          2HB       PHE  94   0.030   8.999   2.407
  737    HB3  PHE  94          1HB       PHE  94  -1.687   8.653   2.461
  738    HD1  PHE  94          1HD       PHE  94   0.918   8.381  -0.218
  739    HD2  PHE  94          2HD       PHE  94  -2.064   6.457   2.125
  740    HE1  PHE  94          1HE       PHE  94   1.307   6.276  -1.441
  741    HE2  PHE  94          2HE       PHE  94  -1.682   4.365   0.904
  742    HZ   PHE  94           HZ       PHE  94  -0.004   4.270  -0.871
  743    H    ASP  95           H        ASP  95  -3.316  11.246   0.440
  744    HA   ASP  95           HA       ASP  95  -3.373  12.574   3.072
  745    HB2  ASP  95          2HB       ASP  95  -3.247  14.119   1.095
  746    HB3  ASP  95          1HB       ASP  95  -4.791  13.466   0.556
  747    H    VAL  96           H        VAL  96  -4.874  11.800   4.418
  748    HA   VAL  96           HA       VAL  96  -7.164  10.370   3.238
  749    HB   VAL  96           HB       VAL  96  -6.026  10.071   6.026
  750   HG11  VAL  96          1HG1      VAL  96  -8.364   9.470   5.879
  751   HG12  VAL  96          2HG1      VAL  96  -7.384   8.027   6.111
  752   HG13  VAL  96          3HG1      VAL  96  -8.034   8.402   4.512
  753   HG21  VAL  96          1HG2      VAL  96  -5.056   7.971   5.311
  754   HG22  VAL  96          2HG2      VAL  96  -4.404   9.305   4.349
  755   HG23  VAL  96          3HG2      VAL  96  -5.646   8.244   3.676
  756    H    ASP  97           H        ASP  97  -9.087  11.293   3.610
  757    HA   ASP  97           HA       ASP  97  -9.190  13.402   5.630
  758    HB2  ASP  97          2HB       ASP  97 -11.270  14.196   4.539
  759    HB3  ASP  97          1HB       ASP  97  -9.908  14.193   3.438
  760    H    SER  98           H        SER  98 -11.671  13.596   6.455
  761    HA   SER  98           HA       SER  98 -12.015  11.223   8.034
  762    HB2  SER  98          2HB       SER  98 -13.854  12.674   9.056
  763    HB3  SER  98          1HB       SER  98 -12.198  13.270   9.202
  764    HG   SER  98           HG       SER  98 -14.330  14.345   7.941
  765    H    ASN  99           H        ASN  99 -12.962  11.989   5.015
  766    HA   ASN  99           HA       ASN  99 -15.706  11.019   5.132
  767    HB2  ASN  99          2HB       ASN  99 -14.838  13.003   3.687
  768    HB3  ASN  99          1HB       ASN  99 -14.073  11.743   2.726
  769   HD21  ASN  99          1HD2      ASN  99 -15.237  12.403   0.992
  770   HD22  ASN  99          2HD2      ASN  99 -16.896  11.971   0.759
  771    H    GLY 100           H        GLY 100 -12.544   9.986   4.785
  772    HA2  GLY 100          2HA       GLY 100 -11.906   7.731   4.891
  773    HA3  GLY 100          1HA       GLY 100 -13.424   7.287   4.130
  774    H    ILE 101           H        ILE 101 -11.764   9.936   2.695
  775    HA   ILE 101           HA       ILE 101 -11.169   8.196   0.438
  776    HB   ILE 101           HB       ILE 101 -11.338  11.223   0.538
  777   HG12  ILE 101          2HG1      ILE 101 -13.300   9.185  -0.541
  778   HG13  ILE 101          1HG1      ILE 101 -13.514  10.150   0.912
  779   HG21  ILE 101          1HG2      ILE 101  -9.842  10.424  -1.240
  780   HG22  ILE 101          2HG2      ILE 101 -11.325  11.094  -1.924
  781   HG23  ILE 101          3HG2      ILE 101 -11.108   9.347  -1.832
  782   HD11  ILE 101          1HD1      ILE 101 -13.547  12.177  -0.442
  783   HD12  ILE 101          2HD1      ILE 101 -14.799  11.038  -0.939
  784   HD13  ILE 101          3HD1      ILE 101 -13.327  11.207  -1.898
  785    H    LEU 102           H        LEU 102  -9.163   7.957  -0.372
  786    HA   LEU 102           HA       LEU 102  -6.954   9.246   1.017
  787    HB2  LEU 102          2HB       LEU 102  -6.864   6.882   1.342
  788    HB3  LEU 102          1HB       LEU 102  -7.247   6.572  -0.336
  789    HG   LEU 102           HG       LEU 102  -5.051   7.515  -0.973
  790   HD11  LEU 102          1HD1      LEU 102  -3.338   7.867   0.662
  791   HD12  LEU 102          2HD1      LEU 102  -4.452   7.507   1.965
  792   HD13  LEU 102          3HD1      LEU 102  -4.696   8.950   0.964
  793   HD21  LEU 102          1HD2      LEU 102  -5.331   5.120  -0.773
  794   HD22  LEU 102          2HD2      LEU 102  -4.958   5.185   0.948
  795   HD23  LEU 102          3HD2      LEU 102  -3.724   5.596  -0.238
  796    H    ASN 103           H        ASN 103  -6.168  10.797  -0.168
  797    HA   ASN 103           HA       ASN 103  -6.311  10.655  -3.089
  798    HB2  ASN 103          2HB       ASN 103  -7.031  12.748  -1.854
  799    HB3  ASN 103          1HB       ASN 103  -5.370  12.925  -1.316
  800   HD21  ASN 103          1HD2      ASN 103  -7.047  14.650  -2.915
  801   HD22  ASN 103          2HD2      ASN 103  -6.171  14.960  -4.369
  802    H    VAL 104           H        VAL 104  -4.577   9.738  -4.039
  803    HA   VAL 104           HA       VAL 104  -2.033   9.820  -2.585
  804    HB   VAL 104           HB       VAL 104  -2.750   7.988  -4.883
  805   HG11  VAL 104          1HG1      VAL 104  -0.897   6.628  -4.046
  806   HG12  VAL 104          2HG1      VAL 104  -0.581   7.840  -2.803
  807   HG13  VAL 104          3HG1      VAL 104  -0.388   8.252  -4.508
  808   HG21  VAL 104          1HG2      VAL 104  -2.974   7.372  -1.942
  809   HG22  VAL 104          2HG2      VAL 104  -3.138   6.200  -3.249
  810   HG23  VAL 104          3HG2      VAL 104  -4.309   7.512  -3.086
  811    H    SER 105           H        SER 105  -0.720  11.283  -3.375
  812    HA   SER 105           HA       SER 105  -0.855  11.906  -6.250
  813    HB2  SER 105          2HB       SER 105   0.007  13.804  -4.043
  814    HB3  SER 105          1HB       SER 105  -0.320  14.176  -5.740
  815    HG   SER 105           HG       SER 105  -2.448  12.977  -4.595
  816    H    ALA 106           H        ALA 106   1.037  11.571  -7.334
  817    HA   ALA 106           HA       ALA 106   3.427  11.033  -5.727
  818    HB1  ALA 106          1HB       ALA 106   4.137   9.564  -7.537
  819    HB2  ALA 106          2HB       ALA 106   2.633   9.902  -8.398
  820    HB3  ALA 106          3HB       ALA 106   2.596   9.050  -6.853
  821    H    VAL 107           H        VAL 107   5.004  12.367  -6.011
  822    HA   VAL 107           HA       VAL 107   5.053  14.002  -8.441
  823    HB   VAL 107           HB       VAL 107   6.057  14.635  -5.661
  824   HG11  VAL 107          1HG1      VAL 107   6.599  16.879  -6.522
  825   HG12  VAL 107          2HG1      VAL 107   6.229  16.323  -8.160
  826   HG13  VAL 107          3HG1      VAL 107   7.552  15.591  -7.237
  827   HG21  VAL 107          1HG2      VAL 107   4.365  16.424  -5.661
  828   HG22  VAL 107          2HG2      VAL 107   3.645  14.819  -5.802
  829   HG23  VAL 107          3HG2      VAL 107   3.787  15.854  -7.225
  830    H    GLU 108           H        GLU 108   6.827  13.454  -9.694
  831    HA   GLU 108           HA       GLU 108   8.970  12.153  -8.293
  832    HB2  GLU 108          2HB       GLU 108   9.925  11.522 -10.472
  833    HB3  GLU 108          1HB       GLU 108   8.256  11.018 -10.352
  834    HG2  GLU 108          2HG       GLU 108   8.489  11.784 -12.543
  835    HG3  GLU 108          1HG       GLU 108   7.731  13.124 -11.690
  836    H    LYS 109           H        LYS 109  10.876  12.923  -7.984
  837    HA   LYS 109           HA       LYS 109  10.930  15.793  -7.822
  838    HB2  LYS 109          2HB       LYS 109  12.974  13.806  -6.845
  839    HB3  LYS 109          1HB       LYS 109  12.805  15.477  -6.336
  840    HG2  LYS 109          2HG       LYS 109  10.536  13.568  -5.921
  841    HG3  LYS 109          1HG       LYS 109  11.906  13.516  -4.815
  842    HD2  LYS 109          2HD       LYS 109  10.106  14.825  -3.858
  843    HD3  LYS 109          1HD       LYS 109  11.404  15.939  -4.277
  844    HE2  LYS 109          2HE       LYS 109  10.139  16.677  -6.188
  845    HE3  LYS 109          1HE       LYS 109   8.949  15.393  -5.916
  846    HZ1  LYS 109          1HZ       LYS 109   8.212  17.592  -5.073
  847    HZ2  LYS 109          2HZ       LYS 109   9.492  17.617  -4.007
  848    HZ3  LYS 109          3HZ       LYS 109   8.291  16.461  -3.845
  849    H    GLY 110           H        GLY 110  11.933  13.689 -10.243
  850    HA2  GLY 110          2HA       GLY 110  14.556  14.765 -10.706
  851    HA3  GLY 110          1HA       GLY 110  13.679  13.629 -11.717
  852    H    THR 111           H        THR 111  11.598  14.773 -12.686
  853    HA   THR 111           HA       THR 111  12.682  17.200 -13.912
  854    HB   THR 111           HB       THR 111  11.066  16.737 -15.836
  855    HG1  THR 111          1HG       THR 111  10.238  14.774 -14.223
  856   HG21  THR 111          1HG2      THR 111  13.445  16.327 -16.041
  857   HG22  THR 111          2HG2      THR 111  12.541  15.043 -16.843
  858   HG23  THR 111          3HG2      THR 111  13.262  14.759 -15.260
  859    H    GLY 112           H        GLY 112  10.161  16.178 -11.951
  860    HA2  GLY 112          2HA       GLY 112   9.067  17.841 -10.620
  861    HA3  GLY 112          1HA       GLY 112   9.100  18.918 -12.011
  862    H    LYS 113           H        LYS 113   8.234  15.627 -12.571
  863    HA   LYS 113           HA       LYS 113   5.598  16.485 -13.350
  864    HB2  LYS 113          2HB       LYS 113   6.941  13.793 -13.484
  865    HB3  LYS 113          1HB       LYS 113   5.290  14.090 -14.017
  866    HG2  LYS 113          2HG       LYS 113   6.042  15.663 -15.592
  867    HG3  LYS 113          1HG       LYS 113   7.730  15.467 -15.088
  868    HD2  LYS 113          2HD       LYS 113   7.544  13.048 -15.711
  869    HD3  LYS 113          1HD       LYS 113   5.934  13.383 -16.349
  870    HE2  LYS 113          2HE       LYS 113   7.563  13.357 -18.149
  871    HE3  LYS 113          1HE       LYS 113   6.911  14.982 -17.931
  872    HZ1  LYS 113          1HZ       LYS 113   9.513  14.063 -16.825
  873    HZ2  LYS 113          2HZ       LYS 113   8.906  15.623 -16.788
  874    HZ3  LYS 113          3HZ       LYS 113   9.345  14.939 -18.250
  875    H    SER 114           H        SER 114   3.700  15.510 -12.672
  876    HA   SER 114           HA       SER 114   3.693  14.192 -10.082
  877    HB2  SER 114          2HB       SER 114   2.345  16.873 -10.491
  878    HB3  SER 114          1HB       SER 114   2.289  15.878  -9.034
  879    HG   SER 114           HG       SER 114   4.819  16.293  -9.801
  880    H    ASN 115           H        ASN 115   1.988  12.857  -9.964
  881    HA   ASN 115           HA       ASN 115  -0.425  13.519 -11.446
  882    HB2  ASN 115          2HB       ASN 115  -0.775  11.220 -12.231
  883    HB3  ASN 115          1HB       ASN 115   0.711  11.866 -12.941
  884   HD21  ASN 115          1HD2      ASN 115  -0.132   9.166 -12.778
  885   HD22  ASN 115          2HD2      ASN 115   1.005   8.339 -11.784
  886    H    LYS 116           H        LYS 116  -2.313  12.242 -10.633
  887    HA   LYS 116           HA       LYS 116  -1.878  11.164  -8.024
  888    HB2  LYS 116          2HB       LYS 116  -3.602  12.767  -6.994
  889    HB3  LYS 116          1HB       LYS 116  -1.988  13.379  -7.272
  890    HG2  LYS 116          2HG       LYS 116  -3.535  15.092  -7.853
  891    HG3  LYS 116          1HG       LYS 116  -2.836  14.481  -9.346
  892    HD2  LYS 116          2HD       LYS 116  -4.831  13.087  -9.670
  893    HD3  LYS 116          1HD       LYS 116  -5.509  13.773  -8.192
  894    HE2  LYS 116          2HE       LYS 116  -5.432  16.003  -9.202
  895    HE3  LYS 116          1HE       LYS 116  -4.779  15.301 -10.678
  896    HZ1  LYS 116          1HZ       LYS 116  -7.147  15.652 -10.869
  897    HZ2  LYS 116          2HZ       LYS 116  -7.424  14.698  -9.504
  898    HZ3  LYS 116          3HZ       LYS 116  -6.800  13.990 -10.893
  899    H    ILE 117           H        ILE 117  -3.888  10.365  -7.024
  900    HA   ILE 117           HA       ILE 117  -6.009   9.784  -8.914
  901    HB   ILE 117           HB       ILE 117  -4.288   7.955  -9.174
  902   HG12  ILE 117          2HG1      ILE 117  -6.866   7.009  -7.895
  903   HG13  ILE 117          1HG1      ILE 117  -6.714   7.521  -9.571
  904   HG21  ILE 117          1HG2      ILE 117  -3.386   7.932  -6.944
  905   HG22  ILE 117          2HG2      ILE 117  -4.027   6.330  -7.326
  906   HG23  ILE 117          3HG2      ILE 117  -4.941   7.428  -6.286
  907   HD11  ILE 117          1HD1      ILE 117  -5.223   5.214  -8.342
  908   HD12  ILE 117          2HD1      ILE 117  -5.250   5.678 -10.046
  909   HD13  ILE 117          3HD1      ILE 117  -6.716   5.075  -9.269
  910    H    THR 118           H        THR 118  -7.916   9.159  -7.837
  911    HA   THR 118           HA       THR 118  -7.932   9.816  -5.005
  912    HB   THR 118           HB       THR 118 -10.227   9.562  -6.957
  913    HG1  THR 118          1HG       THR 118  -9.028  11.268  -7.643
  914   HG21  THR 118          1HG2      THR 118 -10.844   9.338  -4.579
  915   HG22  THR 118          2HG2      THR 118 -11.466  10.838  -5.263
  916   HG23  THR 118          3HG2      THR 118 -10.036  10.866  -4.230
  917    H    ILE 119           H        ILE 119  -7.733   8.016  -3.760
  918    HA   ILE 119           HA       ILE 119  -9.083   5.601  -4.677
  919    HB   ILE 119           HB       ILE 119  -6.750   5.907  -2.753
  920   HG12  ILE 119          2HG1      ILE 119  -6.103   6.099  -5.114
  921   HG13  ILE 119          1HG1      ILE 119  -5.465   4.619  -4.417
  922   HG21  ILE 119          1HG2      ILE 119  -8.211   4.127  -1.966
  923   HG22  ILE 119          2HG2      ILE 119  -6.716   3.444  -2.605
  924   HG23  ILE 119          3HG2      ILE 119  -8.194   3.377  -3.561
  925   HD11  ILE 119          1HD1      ILE 119  -7.860   4.865  -6.233
  926   HD12  ILE 119          2HD1      ILE 119  -7.309   3.372  -5.478
  927   HD13  ILE 119          3HD1      ILE 119  -6.276   4.201  -6.642
  928    H    THR 120           H        THR 120 -10.990   5.618  -3.831
  929    HA   THR 120           HA       THR 120 -11.201   6.031  -0.947
  930    HB   THR 120           HB       THR 120 -12.482   7.748  -2.257
  931    HG1  THR 120          1HG       THR 120 -14.540   7.284  -1.294
  932   HG21  THR 120          1HG2      THR 120 -14.009   5.373  -3.289
  933   HG22  THR 120          2HG2      THR 120 -12.960   6.435  -4.241
  934   HG23  THR 120          3HG2      THR 120 -14.457   7.065  -3.543
  935    H    ASN 121           H        ASN 121 -12.550   4.412   0.061
  936    HA   ASN 121           HA       ASN 121 -12.432   1.927  -1.399
  937    HB2  ASN 121          2HB       ASN 121 -11.663   1.993   0.977
  938    HB3  ASN 121          1HB       ASN 121 -13.285   2.435   1.477
  939   HD21  ASN 121          1HD2      ASN 121 -11.394   0.072   1.942
  940   HD22  ASN 121          2HD2      ASN 121 -12.375  -1.296   1.701
  941    H    ASP 122           H        ASP 122 -13.845   2.301  -2.943
  942    HA   ASP 122           HA       ASP 122 -16.570   3.091  -2.444
  943    HB2  ASP 122          2HB       ASP 122 -16.800   3.144  -4.823
  944    HB3  ASP 122          1HB       ASP 122 -15.206   3.787  -4.465
  945    H    LYS 123           H        LYS 123 -18.339   1.797  -3.369
  946    HA   LYS 123           HA       LYS 123 -19.654  -0.050  -3.572
  947    HB2  LYS 123          2HB       LYS 123 -17.072  -1.625  -3.805
  948    HB3  LYS 123          1HB       LYS 123 -18.650  -2.310  -4.015
  949    HG2  LYS 123          2HG       LYS 123 -17.403  -0.194  -5.773
  950    HG3  LYS 123          1HG       LYS 123 -17.603  -1.896  -6.171
  951    HD2  LYS 123          2HD       LYS 123 -19.829   0.104  -5.717
  952    HD3  LYS 123          1HD       LYS 123 -19.298  -0.512  -7.274
  953    HE2  LYS 123          2HE       LYS 123 -20.602  -2.108  -5.050
  954    HE3  LYS 123          1HE       LYS 123 -21.334  -1.623  -6.566
  955    HZ1  LYS 123          1HZ       LYS 123 -20.649  -3.911  -6.653
  956    HZ2  LYS 123          2HZ       LYS 123 -19.075  -3.542  -6.263
  957    HZ3  LYS 123          3HZ       LYS 123 -19.702  -3.040  -7.737
  958    H    GLY 124           H        GLY 124 -16.942  -0.581  -1.549
  959    HA2  GLY 124          2HA       GLY 124 -17.327  -0.914   0.851
  960    HA3  GLY 124          1HA       GLY 124 -18.624  -2.028   0.373
  961    H    ARG 125           H        ARG 125 -15.308  -1.415  -0.718
  962    HA   ARG 125           HA       ARG 125 -14.854  -4.018  -1.537
  963    HB2  ARG 125          2HB       ARG 125 -12.826  -1.892  -0.795
  964    HB3  ARG 125          1HB       ARG 125 -12.425  -3.396  -1.612
  965    HG2  ARG 125          2HG       ARG 125 -13.870  -2.756  -3.489
  966    HG3  ARG 125          1HG       ARG 125 -14.248  -1.241  -2.672
  967    HD2  ARG 125          2HD       ARG 125 -11.864  -0.658  -2.724
  968    HD3  ARG 125          1HD       ARG 125 -11.535  -2.154  -3.607
  969    HE   ARG 125           HE       ARG 125 -13.330  -0.062  -4.669
  970   HH11  ARG 125          1HH1      ARG 125 -10.491  -2.162  -5.132
  971   HH12  ARG 125          2HH1      ARG 125 -10.295  -1.715  -6.752
  972   HH21  ARG 125          1HH2      ARG 125 -13.049   0.499  -6.826
  973   HH22  ARG 125          2HH2      ARG 125 -11.806  -0.199  -7.776
  974    H    LEU 126           H        LEU 126 -14.439  -2.390   1.474
  975    HA   LEU 126           HA       LEU 126 -13.777  -4.943   2.754
  976    HB2  LEU 126          2HB       LEU 126 -13.449  -2.133   3.806
  977    HB3  LEU 126          1HB       LEU 126 -13.219  -3.584   4.749
  978    HG   LEU 126           HG       LEU 126 -11.518  -2.659   2.443
  979   HD11  LEU 126          1HD1      LEU 126  -9.841  -2.345   4.165
  980   HD12  LEU 126          2HD1      LEU 126 -10.974  -2.878   5.406
  981   HD13  LEU 126          3HD1      LEU 126 -11.270  -1.383   4.531
  982   HD21  LEU 126          1HD2      LEU 126 -10.067  -4.551   3.035
  983   HD22  LEU 126          2HD2      LEU 126 -11.651  -5.104   2.498
  984   HD23  LEU 126          3HD2      LEU 126 -11.256  -5.091   4.218
  985    H    SER 127           H        SER 127 -15.587  -5.847   3.561
  986    HA   SER 127           HA       SER 127 -17.830  -4.162   4.200
  987    HB2  SER 127          2HB       SER 127 -18.928  -6.288   4.789
  988    HB3  SER 127          1HB       SER 127 -18.121  -6.449   3.237
  989    HG   SER 127           HG       SER 127 -16.576  -7.704   4.124
  990    H    LYS 128           H        LYS 128 -18.753  -4.484   6.581
  991    HA   LYS 128           HA       LYS 128 -16.828  -3.654   8.446
  992    HB2  LYS 128          2HB       LYS 128 -19.648  -4.317   8.556
  993    HB3  LYS 128          1HB       LYS 128 -18.773  -4.990   9.930
  994    HG2  LYS 128          2HG       LYS 128 -18.610  -2.091   9.143
  995    HG3  LYS 128          1HG       LYS 128 -19.783  -2.712  10.303
  996    HD2  LYS 128          2HD       LYS 128 -16.763  -2.879  10.573
  997    HD3  LYS 128          1HD       LYS 128 -17.799  -1.724  11.405
  998    HE2  LYS 128          2HE       LYS 128 -18.969  -3.637  12.494
  999    HE3  LYS 128          1HE       LYS 128 -17.815  -4.735  11.738
 1000    HZ1  LYS 128          1HZ       LYS 128 -17.272  -2.669  13.800
 1001    HZ2  LYS 128          2HZ       LYS 128 -16.051  -3.373  12.932
 1002    HZ3  LYS 128          3HZ       LYS 128 -17.015  -4.332  13.927
 1003    H    GLU 129           H        GLU 129 -18.085  -6.802   7.623
 1004    HA   GLU 129           HA       GLU 129 -16.757  -8.244   9.629
 1005    HB2  GLU 129          2HB       GLU 129 -18.585  -9.152   8.165
 1006    HB3  GLU 129          1HB       GLU 129 -17.403  -9.242   6.862
 1007    HG2  GLU 129          2HG       GLU 129 -16.024 -10.740   8.240
 1008    HG3  GLU 129          1HG       GLU 129 -17.265 -10.704   9.488
 1009    H    ASP 130           H        ASP 130 -15.791  -7.387   6.297
 1010    HA   ASP 130           HA       ASP 130 -13.330  -8.777   6.362
 1011    HB2  ASP 130          2HB       ASP 130 -14.148  -6.427   4.676
 1012    HB3  ASP 130          1HB       ASP 130 -12.568  -7.180   4.546
 1013    H    ILE 131           H        ILE 131 -14.137  -5.509   7.247
 1014    HA   ILE 131           HA       ILE 131 -11.543  -4.616   7.824
 1015    HB   ILE 131           HB       ILE 131 -14.123  -3.869   9.251
 1016   HG12  ILE 131          2HG1      ILE 131 -12.712  -2.523   6.930
 1017   HG13  ILE 131          1HG1      ILE 131 -14.184  -3.477   6.820
 1018   HG21  ILE 131          1HG2      ILE 131 -12.942  -1.809   9.906
 1019   HG22  ILE 131          2HG2      ILE 131 -11.469  -2.420   9.151
 1020   HG23  ILE 131          3HG2      ILE 131 -12.145  -3.245  10.555
 1021   HD11  ILE 131          1HD1      ILE 131 -14.663  -1.101   6.750
 1022   HD12  ILE 131          2HD1      ILE 131 -13.869  -0.877   8.308
 1023   HD13  ILE 131          3HD1      ILE 131 -15.350  -1.828   8.202
 1024    H    GLU 132           H        GLU 132 -13.943  -6.190   9.931
 1025    HA   GLU 132           HA       GLU 132 -12.231  -6.306  12.162
 1026    HB2  GLU 132          2HB       GLU 132 -14.553  -8.133  11.544
 1027    HB3  GLU 132          1HB       GLU 132 -13.818  -7.882  13.122
 1028    HG2  GLU 132          2HG       GLU 132 -14.480  -5.446  12.889
 1029    HG3  GLU 132          1HG       GLU 132 -15.439  -5.941  11.500
 1030    H    LYS 133           H        LYS 133 -12.870  -8.562   9.570
 1031    HA   LYS 133           HA       LYS 133 -11.393 -10.781  10.375
 1032    HB2  LYS 133          2HB       LYS 133 -11.978  -9.651   7.649
 1033    HB3  LYS 133          1HB       LYS 133 -11.042 -11.119   7.854
 1034    HG2  LYS 133          2HG       LYS 133 -12.853 -12.261   8.807
 1035    HG3  LYS 133          1HG       LYS 133 -13.777 -10.779   9.013
 1036    HD2  LYS 133          2HD       LYS 133 -14.608 -12.193   7.155
 1037    HD3  LYS 133          1HD       LYS 133 -14.129 -10.599   6.623
 1038    HE2  LYS 133          2HE       LYS 133 -12.202 -12.893   6.418
 1039    HE3  LYS 133          1HE       LYS 133 -13.487 -12.724   5.229
 1040    HZ1  LYS 133          1HZ       LYS 133 -11.375 -10.686   5.808
 1041    HZ2  LYS 133          2HZ       LYS 133 -12.613 -10.527   4.647
 1042    HZ3  LYS 133          3HZ       LYS 133 -11.441 -11.707   4.480
 1043    H    MET 134           H        MET 134 -10.328  -8.082   8.329
 1044    HA   MET 134           HA       MET 134  -7.671  -9.031   8.187
 1045    HB2  MET 134          2HB       MET 134  -8.781  -6.301   7.547
 1046    HB3  MET 134          1HB       MET 134  -7.123  -6.793   7.220
 1047    HG2  MET 134          2HG       MET 134  -7.980  -8.583   5.759
 1048    HG3  MET 134          1HG       MET 134  -9.620  -7.999   6.042
 1049    HE1  MET 134          1HE       MET 134  -6.150  -7.323   4.361
 1050    HE2  MET 134          2HE       MET 134  -6.255  -5.942   5.455
 1051    HE3  MET 134          3HE       MET 134  -6.353  -5.697   3.714
 1052    H    VAL 135           H        VAL 135  -9.265  -6.699  10.277
 1053    HA   VAL 135           HA       VAL 135  -6.914  -5.864  11.581
 1054    HB   VAL 135           HB       VAL 135  -9.799  -5.892  12.544
 1055   HG11  VAL 135          1HG1      VAL 135  -8.331  -6.042  14.499
 1056   HG12  VAL 135          2HG1      VAL 135  -9.076  -4.445  14.395
 1057   HG13  VAL 135          3HG1      VAL 135  -7.397  -4.666  13.910
 1058   HG21  VAL 135          1HG2      VAL 135  -9.316  -4.326  10.742
 1059   HG22  VAL 135          2HG2      VAL 135  -7.966  -3.662  11.662
 1060   HG23  VAL 135          3HG2      VAL 135  -9.618  -3.457  12.247
 1061    H    ALA 136           H        ALA 136  -9.259  -8.383  12.435
 1062    HA   ALA 136           HA       ALA 136  -8.042  -9.162  14.810
 1063    HB1  ALA 136          1HB       ALA 136  -9.718 -10.858  12.980
 1064    HB2  ALA 136          2HB       ALA 136 -10.340  -9.729  14.180
 1065    HB3  ALA 136          3HB       ALA 136  -9.416 -11.148  14.698
 1066    H    GLU 137           H        GLU 137  -7.675 -10.567  11.552
 1067    HA   GLU 137           HA       GLU 137  -5.908 -12.552  12.550
 1068    HB2  GLU 137          2HB       GLU 137  -5.486 -13.193  10.233
 1069    HB3  GLU 137          1HB       GLU 137  -7.203 -12.971  10.524
 1070    HG2  GLU 137          2HG       GLU 137  -7.085 -10.773   9.444
 1071    HG3  GLU 137          1HG       GLU 137  -5.375 -11.049   9.107
 1072    H    ALA 138           H        ALA 138  -5.357  -9.401  11.068
 1073    HA   ALA 138           HA       ALA 138  -2.542  -9.831  10.864
 1074    HB1  ALA 138          1HB       ALA 138  -2.388  -7.502  10.243
 1075    HB2  ALA 138          2HB       ALA 138  -4.055  -7.236  10.755
 1076    HB3  ALA 138          3HB       ALA 138  -3.713  -8.279   9.374
 1077    H    GLU 139           H        GLU 139  -4.656  -8.570  13.325
 1078    HA   GLU 139           HA       GLU 139  -2.458  -7.575  14.868
 1079    HB2  GLU 139          2HB       GLU 139  -4.646  -6.515  15.046
 1080    HB3  GLU 139          1HB       GLU 139  -5.360  -8.023  15.580
 1081    HG2  GLU 139          2HG       GLU 139  -4.274  -7.911  17.652
 1082    HG3  GLU 139          1HG       GLU 139  -3.195  -6.627  17.112
 1083    H    LYS 140           H        LYS 140  -4.383 -10.494  14.762
 1084    HA   LYS 140           HA       LYS 140  -3.356 -11.730  17.086
 1085    HB2  LYS 140          2HB       LYS 140  -5.396 -12.485  15.912
 1086    HB3  LYS 140          1HB       LYS 140  -4.427 -12.983  14.539
 1087    HG2  LYS 140          2HG       LYS 140  -3.314 -14.661  15.972
 1088    HG3  LYS 140          1HG       LYS 140  -4.374 -14.192  17.307
 1089    HD2  LYS 140          2HD       LYS 140  -5.265 -15.319  14.640
 1090    HD3  LYS 140          1HD       LYS 140  -5.172 -16.220  16.148
 1091    HE2  LYS 140          2HE       LYS 140  -6.889 -14.768  17.130
 1092    HE3  LYS 140          1HE       LYS 140  -6.950 -13.821  15.648
 1093    HZ1  LYS 140          1HZ       LYS 140  -7.709 -16.694  15.903
 1094    HZ2  LYS 140          2HZ       LYS 140  -7.713 -15.810  14.474
 1095    HZ3  LYS 140          3HZ       LYS 140  -8.759 -15.390  15.703
 1096    H    PHE 141           H        PHE 141  -2.426 -11.913  13.679
 1097    HA   PHE 141           HA       PHE 141  -0.032 -13.418  14.388
 1098    HB2  PHE 141          2HB       PHE 141  -1.283 -12.805  11.702
 1099    HB3  PHE 141          1HB       PHE 141   0.192 -13.733  11.931
 1100    HD1  PHE 141          1HD       PHE 141  -3.418 -13.777  12.007
 1101    HD2  PHE 141          2HD       PHE 141   0.089 -15.935  13.052
 1102    HE1  PHE 141          1HE       PHE 141  -4.753 -15.814  12.236
 1103    HE2  PHE 141          2HE       PHE 141  -1.242 -17.985  13.285
 1104    HZ   PHE 141           HZ       PHE 141  -3.664 -17.932  12.875
 1105    H    LYS 142           H        LYS 142  -0.398 -10.462  14.884
 1106    HA   LYS 142           HA       LYS 142   1.099  -9.089  12.956
 1107    HB2  LYS 142          2HB       LYS 142  -0.313  -7.812  14.396
 1108    HB3  LYS 142          1HB       LYS 142   0.556  -8.337  15.826
 1109    HG2  LYS 142          2HG       LYS 142   2.436  -7.039  15.317
 1110    HG3  LYS 142          1HG       LYS 142   1.939  -6.826  13.645
 1111    HD2  LYS 142          2HD       LYS 142   0.409  -5.755  15.968
 1112    HD3  LYS 142          1HD       LYS 142   1.682  -4.823  15.167
 1113    HE2  LYS 142          2HE       LYS 142   0.384  -5.222  12.998
 1114    HE3  LYS 142          1HE       LYS 142  -0.938  -5.794  14.013
 1115    HZ1  LYS 142          1HZ       LYS 142  -1.172  -3.429  13.450
 1116    HZ2  LYS 142          2HZ       LYS 142   0.306  -3.124  14.171
 1117    HZ3  LYS 142          3HZ       LYS 142  -0.977  -3.652  15.112
 1118    H    GLU 143           H        GLU 143   2.101 -10.871  15.732
 1119    HA   GLU 143           HA       GLU 143   4.773 -10.141  15.868
 1120    HB2  GLU 143          2HB       GLU 143   3.616 -12.908  16.161
 1121    HB3  GLU 143          1HB       GLU 143   5.281 -12.496  16.546
 1122    HG2  GLU 143          2HG       GLU 143   2.815 -11.416  17.875
 1123    HG3  GLU 143          1HG       GLU 143   3.967 -12.575  18.536
 1124    H    GLU 144           H        GLU 144   3.220 -12.287  13.540
 1125    HA   GLU 144           HA       GLU 144   5.577 -13.106  12.206
 1126    HB2  GLU 144          2HB       GLU 144   3.397 -14.233  11.886
 1127    HB3  GLU 144          1HB       GLU 144   2.762 -12.776  11.141
 1128    HG2  GLU 144          2HG       GLU 144   3.283 -14.265   9.384
 1129    HG3  GLU 144          1HG       GLU 144   4.524 -13.013   9.378
 1130    H    ASP 145           H        ASP 145   3.218 -10.552  11.602
 1131    HA   ASP 145           HA       ASP 145   4.467  -9.566   9.301
 1132    HB2  ASP 145          2HB       ASP 145   2.474  -8.266  11.135
 1133    HB3  ASP 145          1HB       ASP 145   3.062  -7.506   9.656
 1134    H    GLU 146           H        GLU 146   4.742  -8.407  12.633
 1135    HA   GLU 146           HA       GLU 146   6.494  -6.357  11.769
 1136    HB2  GLU 146          2HB       GLU 146   7.046  -5.956  14.145
 1137    HB3  GLU 146          1HB       GLU 146   5.327  -5.936  13.797
 1138    HG2  GLU 146          2HG       GLU 146   4.984  -7.982  14.877
 1139    HG3  GLU 146          1HG       GLU 146   6.708  -8.351  14.902
 1140    H    LYS 147           H        LYS 147   7.071  -9.644  12.910
 1141    HA   LYS 147           HA       LYS 147   9.872  -9.226  13.049
 1142    HB2  LYS 147          2HB       LYS 147   8.161 -11.666  13.143
 1143    HB3  LYS 147          1HB       LYS 147   9.865 -11.871  12.763
 1144    HG2  LYS 147          2HG       LYS 147   9.478 -12.186  15.139
 1145    HG3  LYS 147          1HG       LYS 147  10.474 -10.767  14.852
 1146    HD2  LYS 147          2HD       LYS 147   8.483  -9.345  15.155
 1147    HD3  LYS 147          1HD       LYS 147   7.525 -10.785  15.516
 1148    HE2  LYS 147          2HE       LYS 147   9.022 -11.261  17.409
 1149    HE3  LYS 147          1HE       LYS 147   9.919  -9.795  17.041
 1150    HZ1  LYS 147          1HZ       LYS 147   7.106  -9.995  18.004
 1151    HZ2  LYS 147          2HZ       LYS 147   7.769  -8.552  17.436
 1152    HZ3  LYS 147          3HZ       LYS 147   8.428  -9.312  18.785
 1153    H    GLU 148           H        GLU 148   7.739 -10.307  10.502
 1154    HA   GLU 148           HA       GLU 148   9.813 -10.746   8.663
 1155    HB2  GLU 148          2HB       GLU 148   6.941  -9.936   8.178
 1156    HB3  GLU 148          1HB       GLU 148   8.065 -10.365   6.896
 1157    HG2  GLU 148          2HG       GLU 148   7.157 -12.154   9.139
 1158    HG3  GLU 148          1HG       GLU 148   6.657 -12.257   7.452
 1159    H    SER 149           H        SER 149   8.081  -7.856   9.616
 1160    HA   SER 149           HA       SER 149   9.301  -6.110   7.761
 1161    HB2  SER 149          2HB       SER 149   8.238  -5.482  10.528
 1162    HB3  SER 149          1HB       SER 149   8.572  -4.302   9.263
 1163    HG   SER 149           HG       SER 149   6.659  -6.410   9.133
 1164    H    GLN 150           H        GLN 150  10.496  -7.641  10.615
 1165    HA   GLN 150           HA       GLN 150  12.683  -5.790  10.925
 1166    HB2  GLN 150          2HB       GLN 150  12.283  -8.510  12.188
 1167    HB3  GLN 150          1HB       GLN 150  13.553  -7.376  12.617
 1168    HG2  GLN 150          2HG       GLN 150  10.592  -7.155  13.126
 1169    HG3  GLN 150          1HG       GLN 150  11.888  -7.281  14.307
 1170   HE21  GLN 150          1HE2      GLN 150  10.078  -5.241  12.274
 1171   HE22  GLN 150          2HE2      GLN 150  10.729  -3.726  12.796
 1172    H    ARG 151           H        ARG 151  12.044  -8.851   9.349
 1173    HA   ARG 151           HA       ARG 151  14.864  -9.302   8.779
 1174    HB2  ARG 151          2HB       ARG 151  12.505 -10.816   7.673
 1175    HB3  ARG 151          1HB       ARG 151  14.183 -11.309   7.628
 1176    HG2  ARG 151          2HG       ARG 151  14.100 -11.401  10.147
 1177    HG3  ARG 151          1HG       ARG 151  12.350 -11.194  10.007
 1178    HD2  ARG 151          2HD       ARG 151  14.031 -13.419   8.872
 1179    HD3  ARG 151          1HD       ARG 151  12.829 -13.551  10.151
 1180    HE   ARG 151           HE       ARG 151  11.119 -13.072   8.469
 1181   HH11  ARG 151          1HH1      ARG 151  14.249 -14.304   7.336
 1182   HH12  ARG 151          2HH1      ARG 151  13.655 -14.810   5.815
 1183   HH21  ARG 151          1HH2      ARG 151  10.337 -13.778   6.382
 1184   HH22  ARG 151          2HH2      ARG 151  11.390 -14.544   5.275
 1185    H    ILE 152           H        ILE 152  11.949  -8.379   6.989
 1186    HA   ILE 152           HA       ILE 152  13.736  -7.562   4.894
 1187    HB   ILE 152           HB       ILE 152  11.751  -7.918   3.233
 1188   HG12  ILE 152          2HG1      ILE 152  10.539 -10.152   3.798
 1189   HG13  ILE 152          1HG1      ILE 152  10.957  -9.805   5.466
 1190   HG21  ILE 152          1HG2      ILE 152  12.547 -10.166   2.688
 1191   HG22  ILE 152          2HG2      ILE 152  13.410 -10.203   4.227
 1192   HG23  ILE 152          3HG2      ILE 152  13.848  -9.016   2.999
 1193   HD11  ILE 152          1HD1      ILE 152   9.633  -7.746   5.349
 1194   HD12  ILE 152          2HD1      ILE 152   8.673  -9.177   4.975
 1195   HD13  ILE 152          3HD1      ILE 152   9.218  -8.117   3.676
 1196    H    ALA 153           H        ALA 153  13.934  -5.684   5.892
 1197    HA   ALA 153           HA       ALA 153  11.594  -3.930   5.852
 1198    HB1  ALA 153          1HB       ALA 153  12.892  -2.507   7.331
 1199    HB2  ALA 153          2HB       ALA 153  14.262  -3.604   7.186
 1200    HB3  ALA 153          3HB       ALA 153  12.774  -4.148   7.965
 1201    H    SER 154           H        SER 154  13.449  -4.779   3.622
 1202    HA   SER 154           HA       SER 154  14.603  -2.247   2.836
 1203    HB2  SER 154          2HB       SER 154  15.714  -4.519   2.388
 1204    HB3  SER 154          1HB       SER 154  14.434  -4.816   1.220
 1205    HG   SER 154           HG       SER 154  15.191  -2.749   0.230
 1206    H    LYS 155           H        LYS 155  12.807  -0.982   2.655
 1207    HA   LYS 155           HA       LYS 155  10.661  -1.810   0.819
 1208    HB2  LYS 155          2HB       LYS 155  10.673   0.430   2.849
 1209    HB3  LYS 155          1HB       LYS 155   9.293  -0.165   1.952
 1210    HG2  LYS 155          2HG       LYS 155   9.383  -2.251   3.191
 1211    HG3  LYS 155          1HG       LYS 155  10.802  -1.683   4.064
 1212    HD2  LYS 155          2HD       LYS 155   8.061  -0.390   4.147
 1213    HD3  LYS 155          1HD       LYS 155   8.694  -1.476   5.376
 1214    HE2  LYS 155          2HE       LYS 155   9.063   0.642   6.310
 1215    HE3  LYS 155          1HE       LYS 155  10.618   0.267   5.590
 1216    HZ1  LYS 155          1HZ       LYS 155   9.994   1.762   3.673
 1217    HZ2  LYS 155          2HZ       LYS 155   9.962   2.553   5.135
 1218    HZ3  LYS 155          3HZ       LYS 155   8.531   2.059   4.455
 1219    H    ASN 156           H        ASN 156   9.651   0.530   0.217
 1220    HA   ASN 156           HA       ASN 156   9.698   2.519  -0.772
 1221    HB2  ASN 156          2HB       ASN 156  12.483   2.722   0.384
 1222    HB3  ASN 156          1HB       ASN 156  11.689   4.042  -0.464
 1223   HD21  ASN 156          1HD2      ASN 156  11.608   5.398   1.294
 1224   HD22  ASN 156          2HD2      ASN 156  10.619   5.109   2.674
 1225    H    GLN 157           H        GLN 157  10.833   0.027  -2.075
 1226    HA   GLN 157           HA       GLN 157  12.210   1.340  -4.320
 1227    HB2  GLN 157          2HB       GLN 157  11.550  -1.593  -4.018
 1228    HB3  GLN 157          1HB       GLN 157  12.723  -0.872  -5.106
 1229    HG2  GLN 157          2HG       GLN 157  14.081  -0.242  -3.132
 1230    HG3  GLN 157          1HG       GLN 157  12.930  -1.108  -2.114
 1231   HE21  GLN 157          1HE2      GLN 157  15.704  -1.623  -2.438
 1232   HE22  GLN 157          2HE2      GLN 157  15.874  -3.226  -3.027
 1233    H    LEU 158           H        LEU 158  10.881   2.019  -5.916
 1234    HA   LEU 158           HA       LEU 158   8.180   0.908  -6.090
 1235    HB2  LEU 158          2HB       LEU 158   9.442   3.254  -7.504
 1236    HB3  LEU 158          1HB       LEU 158   7.765   2.773  -7.662
 1237    HG   LEU 158           HG       LEU 158   9.074   3.771  -5.125
 1238   HD11  LEU 158          1HD1      LEU 158   7.668   5.743  -5.458
 1239   HD12  LEU 158          2HD1      LEU 158   7.138   5.095  -7.010
 1240   HD13  LEU 158          3HD1      LEU 158   8.831   5.525  -6.763
 1241   HD21  LEU 158          1HD2      LEU 158   6.778   3.837  -4.243
 1242   HD22  LEU 158          2HD2      LEU 158   7.282   2.197  -4.635
 1243   HD23  LEU 158          3HD2      LEU 158   6.192   3.064  -5.717
 1244    H    GLU 159           H        GLU 159   7.349  -0.070  -7.944
 1245    HA   GLU 159           HA       GLU 159   9.365  -1.385  -9.513
 1246    HB2  GLU 159          2HB       GLU 159   6.343  -1.650  -9.477
 1247    HB3  GLU 159          1HB       GLU 159   7.390  -2.565 -10.547
 1248    HG2  GLU 159          2HG       GLU 159   8.480  -3.568  -8.568
 1249    HG3  GLU 159          1HG       GLU 159   7.351  -2.699  -7.534
 1250    H    SER 160           H        SER 160   9.945  -0.788 -11.439
 1251    HA   SER 160           HA       SER 160   8.912   1.616 -12.596
 1252    HB2  SER 160          2HB       SER 160  11.314   0.881 -12.806
 1253    HB3  SER 160          1HB       SER 160  10.774  -0.448 -13.830
 1254    HG   SER 160           HG       SER 160  10.035   2.166 -14.418
 1255    H    ILE 161           H        ILE 161   9.028  -1.748 -13.455
 1256    HA   ILE 161           HA       ILE 161   6.383  -1.550 -14.568
 1257    HB   ILE 161           HB       ILE 161   6.874  -3.386 -16.143
 1258   HG12  ILE 161          2HG1      ILE 161   8.943  -4.342 -15.108
 1259   HG13  ILE 161          1HG1      ILE 161   9.114  -4.049 -16.826
 1260   HG21  ILE 161          1HG2      ILE 161   8.439  -0.906 -16.662
 1261   HG22  ILE 161          2HG2      ILE 161   6.730  -1.218 -16.965
 1262   HG23  ILE 161          3HG2      ILE 161   7.960  -2.095 -17.889
 1263   HD11  ILE 161          1HD1      ILE 161  11.144  -3.477 -15.677
 1264   HD12  ILE 161          2HD1      ILE 161  10.273  -2.417 -14.585
 1265   HD13  ILE 161          3HD1      ILE 161  10.404  -1.997 -16.299
 1266    H    ALA 162           H        ALA 162   5.087  -3.078 -13.865
 1267    HA   ALA 162           HA       ALA 162   6.000  -4.224 -11.401
 1268    HB1  ALA 162          1HB       ALA 162   3.700  -4.894 -11.040
 1269    HB2  ALA 162          2HB       ALA 162   3.304  -4.440 -12.699
 1270    HB3  ALA 162          3HB       ALA 162   3.806  -3.205 -11.540
 1271    H    TYR 163           H        TYR 163   7.005  -5.977 -11.298
 1272    HA   TYR 163           HA       TYR 163   6.545  -8.122 -13.191
 1273    HB2  TYR 163          2HB       TYR 163   8.350  -9.349 -12.008
 1274    HB3  TYR 163          1HB       TYR 163   8.880  -7.761 -12.539
 1275    HD1  TYR 163          1HD       TYR 163   9.375  -6.020 -10.916
 1276    HD2  TYR 163          2HD       TYR 163   8.119  -9.881  -9.664
 1277    HE1  TYR 163          1HE       TYR 163  10.099  -5.512  -8.634
 1278    HE2  TYR 163          2HE       TYR 163   8.840  -9.382  -7.374
 1279    HH   TYR 163           HH       TYR 163   9.393  -6.343  -6.375
 1280    H    SER 164           H        SER 164   5.403  -7.038 -10.223
 1281    HA   SER 164           HA       SER 164   4.701  -9.452  -8.924
 1282    HB2  SER 164          2HB       SER 164   3.382  -7.840  -7.515
 1283    HB3  SER 164          1HB       SER 164   5.099  -7.454  -7.687
 1284    HG   SER 164           HG       SER 164   4.494  -5.606  -8.455
 1285    H    LEU 165           H        LEU 165   3.621  -8.883 -11.741
 1286    HA   LEU 165           HA       LEU 165   1.878  -9.444 -13.017
 1287    HB2  LEU 165          2HB       LEU 165   0.692 -10.527 -10.459
 1288    HB3  LEU 165          1HB       LEU 165  -0.164 -10.595 -11.977
 1289    HG   LEU 165           HG       LEU 165   1.736 -11.988 -12.887
 1290   HD11  LEU 165          1HD1      LEU 165   3.474 -11.363 -11.318
 1291   HD12  LEU 165          2HD1      LEU 165   3.220 -13.110 -11.324
 1292   HD13  LEU 165          3HD1      LEU 165   2.580 -12.128 -10.004
 1293   HD21  LEU 165          1HD2      LEU 165  -0.352 -12.990 -12.185
 1294   HD22  LEU 165          2HD2      LEU 165   0.225 -13.070 -10.519
 1295   HD23  LEU 165          3HD2      LEU 165   1.004 -14.039 -11.771
 1296    H    LYS 166           H        LYS 166   1.775  -6.993 -10.902
 1297    HA   LYS 166           HA       LYS 166   0.973  -4.938 -11.157
 1298    HB2  LYS 166          2HB       LYS 166  -0.875  -6.056 -13.284
 1299    HB3  LYS 166          1HB       LYS 166  -0.730  -4.354 -12.882
 1300    HG2  LYS 166          2HG       LYS 166   1.537  -4.302 -13.674
 1301    HG3  LYS 166          1HG       LYS 166   1.538  -6.053 -13.924
 1302    HD2  LYS 166          2HD       LYS 166  -0.266  -5.756 -15.587
 1303    HD3  LYS 166          1HD       LYS 166  -0.153  -4.010 -15.361
 1304    HE2  LYS 166          2HE       LYS 166   2.141  -4.029 -16.157
 1305    HE3  LYS 166          1HE       LYS 166   2.107  -5.785 -16.290
 1306    HZ1  LYS 166          1HZ       LYS 166   1.778  -4.741 -18.441
 1307    HZ2  LYS 166          2HZ       LYS 166   0.449  -3.887 -17.870
 1308    HZ3  LYS 166          3HZ       LYS 166   0.381  -5.564 -18.002
 1309    H    ASN 167           H        ASN 167  -1.382  -7.492 -11.080
 1310    HA   ASN 167           HA       ASN 167  -2.492  -6.515  -8.638
 1311    HB2  ASN 167          2HB       ASN 167  -3.573  -5.060 -10.196
 1312    HB3  ASN 167          1HB       ASN 167  -4.091  -6.436 -11.164
 1313   HD21  ASN 167          1HD2      ASN 167  -6.343  -6.080 -10.912
 1314   HD22  ASN 167          2HD2      ASN 167  -7.140  -6.328  -9.400
 1315    H    THR 168           H        THR 168  -2.423  -8.485  -7.681
 1316    HA   THR 168           HA       THR 168  -3.372 -10.787  -9.141
 1317    HB   THR 168           HB       THR 168  -2.764 -11.969  -6.949
 1318    HG1  THR 168          1HG       THR 168  -1.160  -9.729  -6.396
 1319   HG21  THR 168          1HG2      THR 168  -0.346 -11.908  -7.478
 1320   HG22  THR 168          2HG2      THR 168  -0.626 -10.508  -8.518
 1321   HG23  THR 168          3HG2      THR 168  -1.337 -12.067  -8.925
 1322    H    ILE 169           H        ILE 169  -4.793  -8.367  -7.489
 1323    HA   ILE 169           HA       ILE 169  -6.715 -10.041  -6.101
 1324    HB   ILE 169           HB       ILE 169  -6.395  -7.006  -5.997
 1325   HG12  ILE 169          2HG1      ILE 169  -5.761  -7.442  -3.559
 1326   HG13  ILE 169          1HG1      ILE 169  -5.622  -9.136  -3.989
 1327   HG21  ILE 169          1HG2      ILE 169  -7.987  -7.056  -4.123
 1328   HG22  ILE 169          2HG2      ILE 169  -8.226  -8.783  -4.387
 1329   HG23  ILE 169          3HG2      ILE 169  -8.707  -7.628  -5.628
 1330   HD11  ILE 169          1HD1      ILE 169  -3.823  -8.587  -5.546
 1331   HD12  ILE 169          2HD1      ILE 169  -3.455  -8.076  -3.901
 1332   HD13  ILE 169          3HD1      ILE 169  -3.964  -6.885  -5.104
 1333    H    SER 170           H        SER 170  -7.822 -10.846  -7.860
 1334    HA   SER 170           HA       SER 170  -9.018  -9.066  -9.782
 1335    HB2  SER 170          2HB       SER 170  -9.526 -12.010  -9.306
 1336    HB3  SER 170          1HB       SER 170  -9.905 -11.093 -10.764
 1337    HG   SER 170           HG       SER 170  -7.574 -10.685 -10.903
 1338    H    GLU 171           H        GLU 171  -9.636  -9.784  -6.678
 1339    HA   GLU 171           HA       GLU 171 -12.448 -10.237  -6.600
 1340    HB2  GLU 171          2HB       GLU 171 -10.802  -9.036  -4.379
 1341    HB3  GLU 171          1HB       GLU 171 -12.270  -9.984  -4.247
 1342    HG2  GLU 171          2HG       GLU 171  -9.537 -10.983  -5.037
 1343    HG3  GLU 171          1HG       GLU 171 -10.362 -11.272  -3.514
 1344    H    ALA 172           H        ALA 172 -10.402  -7.396  -6.641
 1345    HA   ALA 172           HA       ALA 172 -12.801  -5.717  -6.348
 1346    HB1  ALA 172          1HB       ALA 172 -11.464  -4.029  -5.228
 1347    HB2  ALA 172          2HB       ALA 172 -10.024  -5.035  -5.407
 1348    HB3  ALA 172          3HB       ALA 172 -11.353  -5.575  -4.383
 1349    H    GLY 173           H        GLY 173  -9.940  -6.329  -8.235
 1350    HA2  GLY 173          2HA       GLY 173  -9.978  -3.779  -9.539
 1351    HA3  GLY 173          1HA       GLY 173  -8.986  -5.167  -9.959
  Start of MODEL    3
    1    H1   SER   1          1HT       SER   1  -1.917  13.182  22.148
    2    H2   SER   1          2HT       SER   1  -1.473  14.657  21.484
    3    H3   SER   1          3HT       SER   1  -0.532  13.252  21.209
    4    HA   SER   1           HA       SER   1  -1.880  13.845  19.300
    5    HB2  SER   1          2HB       SER   1  -2.610  11.280  20.719
    6    HB3  SER   1          1HB       SER   1  -2.687  11.560  18.975
    7    HG   SER   1           HG       SER   1  -0.796  10.448  19.764
    8    H    SER   2           H        SER   2  -3.626  15.163  19.022
    9    HA   SER   2           HA       SER   2  -5.897  14.746  20.819
   10    HB2  SER   2          2HB       SER   2  -4.793  16.949  21.016
   11    HB3  SER   2          1HB       SER   2  -5.070  17.234  19.306
   12    HG   SER   2           HG       SER   2  -6.929  17.936  19.800
   13    H    LYS   3           H        LYS   3  -7.709  13.953  19.961
   14    HA   LYS   3           HA       LYS   3  -8.407  14.682  17.238
   15    HB2  LYS   3          2HB       LYS   3  -8.867  11.890  18.387
   16    HB3  LYS   3          1HB       LYS   3  -9.327  12.442  16.797
   17    HG2  LYS   3          2HG       LYS   3  -7.467  11.167  16.308
   18    HG3  LYS   3          1HG       LYS   3  -6.749  12.769  16.453
   19    HD2  LYS   3          2HD       LYS   3  -5.339  11.243  17.632
   20    HD3  LYS   3          1HD       LYS   3  -6.202  12.188  18.845
   21    HE2  LYS   3          2HE       LYS   3  -6.208   9.885  19.535
   22    HE3  LYS   3          1HE       LYS   3  -7.841  10.302  19.056
   23    HZ1  LYS   3          1HZ       LYS   3  -7.281   8.170  18.164
   24    HZ2  LYS   3          2HZ       LYS   3  -5.869   8.722  17.491
   25    HZ3  LYS   3          3HZ       LYS   3  -7.337   9.210  16.850
   26    H    THR   4           H        THR   4 -10.971  13.736  17.177
   27    HA   THR   4           HA       THR   4 -12.099  14.800  19.669
   28    HB   THR   4           HB       THR   4 -13.529  14.520  16.997
   29    HG1  THR   4          1HG       THR   4 -11.483  16.101  17.571
   30   HG21  THR   4          1HG2      THR   4 -14.942  14.876  18.993
   31   HG22  THR   4          2HG2      THR   4 -14.977  16.288  17.934
   32   HG23  THR   4          3HG2      THR   4 -13.996  16.303  19.400
   33    H    GLN   5           H        GLN   5 -11.107  12.103  18.754
   34    HA   GLN   5           HA       GLN   5 -11.428   9.942  19.173
   35    HB2  GLN   5          2HB       GLN   5 -12.464  10.604  21.317
   36    HB3  GLN   5          1HB       GLN   5 -14.022  10.730  20.515
   37    HG2  GLN   5          2HG       GLN   5 -13.854   8.651  21.746
   38    HG3  GLN   5          1HG       GLN   5 -13.966   8.343  20.013
   39   HE21  GLN   5          1HE2      GLN   5 -11.942   8.270  22.789
   40   HE22  GLN   5          2HE2      GLN   5 -10.690   7.293  22.114
   41    H    ASP   6           H        ASP   6 -14.624  11.224  18.313
   42    HA   ASP   6           HA       ASP   6 -14.552   9.677  15.862
   43    HB2  ASP   6          2HB       ASP   6 -16.787   9.251  17.881
   44    HB3  ASP   6          1HB       ASP   6 -16.807   8.675  16.229
   45    H    LEU   7           H        LEU   7 -15.020  11.264  14.441
   46    HA   LEU   7           HA       LEU   7 -17.108  13.196  15.101
   47    HB2  LEU   7          2HB       LEU   7 -15.196  12.985  12.760
   48    HB3  LEU   7          1HB       LEU   7 -16.402  14.237  12.942
   49    HG   LEU   7           HG       LEU   7 -14.093  13.820  14.840
   50   HD11  LEU   7          1HD1      LEU   7 -14.436  15.811  12.595
   51   HD12  LEU   7          2HD1      LEU   7 -13.294  14.465  12.617
   52   HD13  LEU   7          3HD1      LEU   7 -13.117  15.791  13.765
   53   HD21  LEU   7          1HD2      LEU   7 -16.006  14.923  15.856
   54   HD22  LEU   7          2HD2      LEU   7 -16.088  16.049  14.503
   55   HD23  LEU   7          3HD2      LEU   7 -14.701  16.082  15.594
   56    H    LEU   8           H        LEU   8 -16.099  11.013  12.535
   57    HA   LEU   8           HA       LEU   8 -18.899  10.860  11.623
   58    HB2  LEU   8          2HB       LEU   8 -16.356  10.154  10.161
   59    HB3  LEU   8          1HB       LEU   8 -17.967   9.986   9.502
   60    HG   LEU   8           HG       LEU   8 -16.622  12.591  10.244
   61   HD11  LEU   8          1HD1      LEU   8 -17.341  11.425   7.563
   62   HD12  LEU   8          2HD1      LEU   8 -15.716  11.561   8.233
   63   HD13  LEU   8          3HD1      LEU   8 -16.636  13.016   7.848
   64   HD21  LEU   8          1HD2      LEU   8 -19.028  12.731  10.626
   65   HD22  LEU   8          2HD2      LEU   8 -19.333  12.071   9.021
   66   HD23  LEU   8          3HD2      LEU   8 -18.576  13.656   9.194
   67    H    LEU   9           H        LEU   9 -17.409   9.328  13.790
   68    HA   LEU   9           HA       LEU   9 -17.577   7.357  14.826
   69    HB2  LEU   9          2HB       LEU   9 -19.549   6.687  12.633
   70    HB3  LEU   9          1HB       LEU   9 -19.122   5.527  13.870
   71    HG   LEU   9           HG       LEU   9 -19.979   7.158  15.587
   72   HD11  LEU   9          1HD1      LEU   9 -21.503   8.921  14.892
   73   HD12  LEU   9          2HD1      LEU   9 -21.080   8.627  13.205
   74   HD13  LEU   9          3HD1      LEU   9 -19.859   9.220  14.331
   75   HD21  LEU   9          1HD2      LEU   9 -21.938   6.200  13.521
   76   HD22  LEU   9          2HD2      LEU   9 -22.335   6.678  15.170
   77   HD23  LEU   9          3HD2      LEU   9 -21.309   5.273  14.883
   78    H    LEU  10           H        LEU  10 -17.485   6.413  11.394
   79    HA   LEU  10           HA       LEU  10 -15.191   4.804  12.056
   80    HB2  LEU  10          2HB       LEU  10 -16.532   5.320   9.381
   81    HB3  LEU  10          1HB       LEU  10 -15.091   4.346   9.548
   82    HG   LEU  10           HG       LEU  10 -16.450   2.806  11.040
   83   HD11  LEU  10          1HD1      LEU  10 -18.871   2.823  10.788
   84   HD12  LEU  10          2HD1      LEU  10 -18.769   4.339   9.889
   85   HD13  LEU  10          3HD1      LEU  10 -18.288   4.287  11.584
   86   HD21  LEU  10          1HD2      LEU  10 -17.496   1.670   9.148
   87   HD22  LEU  10          2HD2      LEU  10 -15.866   2.224   8.774
   88   HD23  LEU  10          3HD2      LEU  10 -17.264   3.112   8.160
   89    H    ASP  11           H        ASP  11 -14.085   6.446  12.884
   90    HA   ASP  11           HA       ASP  11 -13.434   8.843  11.339
   91    HB2  ASP  11          2HB       ASP  11 -14.408   8.575  13.743
   92    HB3  ASP  11          1HB       ASP  11 -12.739   8.277  14.184
   93    H    VAL  12           H        VAL  12 -12.167   5.861  11.853
   94    HA   VAL  12           HA       VAL  12  -9.422   6.849  11.665
   95    HB   VAL  12           HB       VAL  12  -8.597   4.939  12.896
   96   HG11  VAL  12          1HG1      VAL  12 -10.779   6.333  14.416
   97   HG12  VAL  12          2HG1      VAL  12  -9.110   6.869  14.224
   98   HG13  VAL  12          3HG1      VAL  12  -9.467   5.405  15.141
   99   HG21  VAL  12          1HG2      VAL  12 -10.259   3.261  12.275
  100   HG22  VAL  12          2HG2      VAL  12 -11.484   4.095  13.232
  101   HG23  VAL  12          3HG2      VAL  12 -10.104   3.339  14.032
  102    H    ALA  13           H        ALA  13  -7.984   5.424  10.519
  103    HA   ALA  13           HA       ALA  13  -9.099   4.374   8.125
  104    HB1  ALA  13          1HB       ALA  13  -6.320   4.026   9.278
  105    HB2  ALA  13          2HB       ALA  13  -6.832   5.331   8.213
  106    HB3  ALA  13          3HB       ALA  13  -6.789   3.669   7.617
  107    HA   PRO  14           HA       PRO  14 -10.261   0.374   9.753
  108    HB2  PRO  14          2HB       PRO  14 -10.533  -0.942   7.346
  109    HB3  PRO  14          1HB       PRO  14 -11.762   0.120   8.036
  110    HG2  PRO  14          2HG       PRO  14  -9.738   0.690   5.916
  111    HG3  PRO  14          1HG       PRO  14 -11.425   1.215   6.021
  112    HD2  PRO  14          2HD       PRO  14  -9.356   2.848   6.618
  113    HD3  PRO  14          1HD       PRO  14 -10.923   2.960   7.443
  114    H    LEU  15           H        LEU  15  -7.860   0.477   7.159
  115    HA   LEU  15           HA       LEU  15  -6.229  -1.490   8.551
  116    HB2  LEU  15          2HB       LEU  15  -6.942  -1.512   5.609
  117    HB3  LEU  15          1HB       LEU  15  -5.695  -2.505   6.329
  118    HG   LEU  15           HG       LEU  15  -8.644  -2.704   6.977
  119   HD11  LEU  15          1HD1      LEU  15  -8.584  -4.771   5.670
  120   HD12  LEU  15          2HD1      LEU  15  -6.909  -4.440   5.222
  121   HD13  LEU  15          3HD1      LEU  15  -8.197  -3.368   4.678
  122   HD21  LEU  15          1HD2      LEU  15  -8.008  -4.813   8.055
  123   HD22  LEU  15          2HD2      LEU  15  -7.197  -3.441   8.807
  124   HD23  LEU  15          3HD2      LEU  15  -6.313  -4.488   7.698
  125    H    SER  16           H        SER  16  -3.971  -1.367   7.582
  126    HA   SER  16           HA       SER  16  -3.252   1.379   7.333
  127    HB2  SER  16          2HB       SER  16  -1.549  -1.058   6.846
  128    HB3  SER  16          1HB       SER  16  -0.986   0.579   7.186
  129    HG   SER  16           HG       SER  16  -2.471  -1.132   8.869
  130    H    LEU  17           H        LEU  17  -2.748   2.473   5.583
  131    HA   LEU  17           HA       LEU  17  -3.286   1.230   2.972
  132    HB2  LEU  17          2HB       LEU  17  -3.218   4.163   3.710
  133    HB3  LEU  17          1HB       LEU  17  -3.722   3.477   2.190
  134    HG   LEU  17           HG       LEU  17  -5.180   3.002   4.786
  135   HD11  LEU  17          1HD1      LEU  17  -6.827   4.564   3.985
  136   HD12  LEU  17          2HD1      LEU  17  -5.927   4.807   2.500
  137   HD13  LEU  17          3HD1      LEU  17  -5.256   5.372   4.035
  138   HD21  LEU  17          1HD2      LEU  17  -5.915   2.443   1.922
  139   HD22  LEU  17          2HD2      LEU  17  -6.908   2.091   3.347
  140   HD23  LEU  17          3HD2      LEU  17  -5.359   1.265   3.101
  141    H    GLY  18           H        GLY  18  -1.667   1.024   1.636
  142    HA2  GLY  18          2HA       GLY  18   0.598   2.783   1.746
  143    HA3  GLY  18          1HA       GLY  18   0.943   1.172   2.350
  144    H    ILE  19           H        ILE  19   2.473   1.129   0.635
  145    HA   ILE  19           HA       ILE  19   1.228   0.588  -1.952
  146    HB   ILE  19           HB       ILE  19   3.392   1.179  -3.039
  147   HG12  ILE  19          2HG1      ILE  19   4.059   2.418  -0.353
  148   HG13  ILE  19          1HG1      ILE  19   4.855   1.032  -1.092
  149   HG21  ILE  19          1HG2      ILE  19   1.526   2.676  -3.162
  150   HG22  ILE  19          2HG2      ILE  19   3.022   3.594  -3.008
  151   HG23  ILE  19          3HG2      ILE  19   1.958   3.402  -1.610
  152   HD11  ILE  19          1HD1      ILE  19   6.169   3.071  -1.332
  153   HD12  ILE  19          2HD1      ILE  19   4.834   3.823  -2.209
  154   HD13  ILE  19          3HD1      ILE  19   5.667   2.432  -2.899
  155    H    GLU  20           H        GLU  20   2.216  -0.862  -3.281
  156    HA   GLU  20           HA       GLU  20   3.301  -3.242  -1.945
  157    HB2  GLU  20          2HB       GLU  20   1.348  -2.942  -3.766
  158    HB3  GLU  20          1HB       GLU  20   2.705  -2.990  -4.865
  159    HG2  GLU  20          2HG       GLU  20   1.751  -5.169  -3.013
  160    HG3  GLU  20          1HG       GLU  20   1.685  -5.135  -4.757
  161    H    THR  21           H        THR  21   5.536  -3.551  -2.139
  162    HA   THR  21           HA       THR  21   6.795  -2.291  -4.467
  163    HB   THR  21           HB       THR  21   9.004  -2.454  -3.153
  164    HG1  THR  21          1HG       THR  21   7.217  -3.373  -1.205
  165   HG21  THR  21          1HG2      THR  21   8.595  -0.398  -1.776
  166   HG22  THR  21          2HG2      THR  21   6.870  -0.670  -1.917
  167   HG23  THR  21          3HG2      THR  21   7.815  -0.293  -3.347
  168    H    ALA  22           H        ALA  22   8.146  -3.649  -5.804
  169    HA   ALA  22           HA       ALA  22   7.008  -6.170  -5.999
  170    HB1  ALA  22          1HB       ALA  22   8.411  -6.627  -7.859
  171    HB2  ALA  22          2HB       ALA  22   9.560  -5.396  -7.351
  172    HB3  ALA  22          3HB       ALA  22   7.950  -4.924  -7.911
  173    H    GLY  23           H        GLY  23   7.252  -7.896  -5.120
  174    HA2  GLY  23          2HA       GLY  23   9.039  -9.617  -4.525
  175    HA3  GLY  23          1HA       GLY  23   9.533  -8.363  -3.376
  176    H    GLY  24           H        GLY  24   6.527  -7.625  -3.477
  177    HA2  GLY  24          2HA       GLY  24   4.545  -8.386  -2.530
  178    HA3  GLY  24          1HA       GLY  24   5.387  -9.822  -1.951
  179    H    VAL  25           H        VAL  25   6.620  -6.630  -1.569
  180    HA   VAL  25           HA       VAL  25   6.489  -7.035   1.331
  181    HB   VAL  25           HB       VAL  25   8.272  -5.125  -0.195
  182   HG11  VAL  25          1HG1      VAL  25   7.903  -4.395   2.070
  183   HG12  VAL  25          2HG1      VAL  25   9.546  -5.046   1.927
  184   HG13  VAL  25          3HG1      VAL  25   8.277  -6.004   2.683
  185   HG21  VAL  25          1HG2      VAL  25   8.833  -7.436  -0.748
  186   HG22  VAL  25          2HG2      VAL  25   8.946  -7.832   0.968
  187   HG23  VAL  25          3HG2      VAL  25  10.092  -6.704   0.244
  188    H    MET  26           H        MET  26   4.929  -6.031   2.279
  189    HA   MET  26           HA       MET  26   3.476  -3.850   1.185
  190    HB2  MET  26          2HB       MET  26   2.463  -5.540   2.629
  191    HB3  MET  26          1HB       MET  26   3.488  -5.037   3.958
  192    HG2  MET  26          2HG       MET  26   1.228  -4.189   4.223
  193    HG3  MET  26          1HG       MET  26   2.370  -2.865   4.003
  194    HE1  MET  26          1HE       MET  26  -1.094  -1.782   2.292
  195    HE2  MET  26          2HE       MET  26  -0.032  -1.492   3.674
  196    HE3  MET  26          3HE       MET  26  -0.992  -2.977   3.575
  197    H    THR  27           H        THR  27   3.683  -1.739   1.524
  198    HA   THR  27           HA       THR  27   5.624  -0.836   3.518
  199    HB   THR  27           HB       THR  27   5.003   0.367   0.818
  200    HG1  THR  27          1HG       THR  27   6.116  -1.669   0.819
  201   HG21  THR  27          1HG2      THR  27   7.191   0.998   2.820
  202   HG22  THR  27          2HG2      THR  27   5.793   2.021   2.443
  203   HG23  THR  27          3HG2      THR  27   7.005   1.683   1.204
  204    H    LYS  28           H        LYS  28   4.347  -0.080   5.110
  205    HA   LYS  28           HA       LYS  28   1.696   0.962   4.711
  206    HB2  LYS  28          2HB       LYS  28   3.424   0.758   7.170
  207    HB3  LYS  28          1HB       LYS  28   1.775   1.339   7.173
  208    HG2  LYS  28          2HG       LYS  28   0.952  -0.838   6.550
  209    HG3  LYS  28          1HG       LYS  28   2.601  -1.437   6.320
  210    HD2  LYS  28          2HD       LYS  28   3.098  -1.092   8.667
  211    HD3  LYS  28          1HD       LYS  28   1.515  -0.372   8.925
  212    HE2  LYS  28          2HE       LYS  28   1.922  -3.200   7.990
  213    HE3  LYS  28          1HE       LYS  28   1.788  -2.766   9.695
  214    HZ1  LYS  28          1HZ       LYS  28  -0.413  -1.745   9.059
  215    HZ2  LYS  28          2HZ       LYS  28  -0.324  -3.389   9.076
  216    HZ3  LYS  28          3HZ       LYS  28  -0.314  -2.580   7.586
  217    H    LEU  29           H        LEU  29   1.128   3.035   4.451
  218    HA   LEU  29           HA       LEU  29   2.951   5.168   5.348
  219    HB2  LEU  29          2HB       LEU  29   0.877   5.105   3.186
  220    HB3  LEU  29          1HB       LEU  29   1.400   6.610   3.907
  221    HG   LEU  29           HG       LEU  29   2.585   6.397   1.939
  222   HD11  LEU  29          1HD1      LEU  29   3.919   7.215   3.734
  223   HD12  LEU  29          2HD1      LEU  29   4.895   6.348   2.553
  224   HD13  LEU  29          3HD1      LEU  29   4.498   5.581   4.086
  225   HD21  LEU  29          1HD2      LEU  29   3.993   4.452   1.315
  226   HD22  LEU  29          2HD2      LEU  29   2.277   4.061   1.395
  227   HD23  LEU  29          3HD2      LEU  29   3.351   3.581   2.709
  228    H    ILE  30           H        ILE  30  -0.524   4.588   4.973
  229    HA   ILE  30           HA       ILE  30  -1.006   6.220   7.352
  230    HB   ILE  30           HB       ILE  30  -2.983   4.812   5.534
  231   HG12  ILE  30          2HG1      ILE  30  -1.701   6.472   4.245
  232   HG13  ILE  30          1HG1      ILE  30  -3.378   6.962   4.421
  233   HG21  ILE  30          1HG2      ILE  30  -4.656   6.342   6.473
  234   HG22  ILE  30          2HG2      ILE  30  -3.429   6.996   7.558
  235   HG23  ILE  30          3HG2      ILE  30  -3.921   5.310   7.703
  236   HD11  ILE  30          1HD1      ILE  30  -2.728   8.538   6.163
  237   HD12  ILE  30          2HD1      ILE  30  -1.849   8.839   4.662
  238   HD13  ILE  30          3HD1      ILE  30  -1.047   8.027   6.007
  239    HA   PRO  31           HA       PRO  31  -1.053   2.135   9.313
  240    HB2  PRO  31          2HB       PRO  31  -1.317   3.413  11.875
  241    HB3  PRO  31          1HB       PRO  31   0.099   2.596  11.207
  242    HG2  PRO  31          2HG       PRO  31  -0.097   5.304  11.668
  243    HG3  PRO  31          1HG       PRO  31   1.031   4.564  10.516
  244    HD2  PRO  31          2HD       PRO  31  -1.566   5.948  10.037
  245    HD3  PRO  31          1HD       PRO  31  -0.083   5.923   9.052
  246    H    ARG  32           H        ARG  32  -2.593   0.838  10.052
  247    HA   ARG  32           HA       ARG  32  -5.304   1.326  10.008
  248    HB2  ARG  32          2HB       ARG  32  -4.490  -0.910   9.965
  249    HB3  ARG  32          1HB       ARG  32  -3.665  -0.715  11.500
  250    HG2  ARG  32          2HG       ARG  32  -5.851  -0.543  12.623
  251    HG3  ARG  32          1HG       ARG  32  -6.646  -0.822  11.074
  252    HD2  ARG  32          2HD       ARG  32  -6.436  -2.845  12.525
  253    HD3  ARG  32          1HD       ARG  32  -5.736  -3.014  10.915
  254    HE   ARG  32           HE       ARG  32  -3.581  -2.843  11.841
  255   HH11  ARG  32          1HH1      ARG  32  -6.068  -3.051  14.406
  256   HH12  ARG  32          2HH1      ARG  32  -5.006  -3.748  15.547
  257   HH21  ARG  32          1HH2      ARG  32  -2.152  -3.761  13.441
  258   HH22  ARG  32          2HH2      ARG  32  -2.750  -4.103  15.004
  259    H    ASN  33           H        ASN  33  -6.791   2.062  11.430
  260    HA   ASN  33           HA       ASN  33  -7.824   2.796  13.246
  261    HB2  ASN  33          2HB       ASN  33  -5.504   1.582  14.754
  262    HB3  ASN  33          1HB       ASN  33  -6.887   2.329  15.544
  263   HD21  ASN  33          1HD2      ASN  33  -8.876   1.340  13.683
  264   HD22  ASN  33          2HD2      ASN  33  -9.020  -0.342  13.993
  265    H    SER  34           H        SER  34  -5.359   4.221  11.946
  266    HA   SER  34           HA       SER  34  -4.951   6.262  13.938
  267    HB2  SER  34          2HB       SER  34  -4.115   6.203  11.027
  268    HB3  SER  34          1HB       SER  34  -3.475   7.266  12.290
  269    HG   SER  34           HG       SER  34  -3.104   4.577  11.813
  270    H    THR  35           H        THR  35  -5.999   8.228  13.977
  271    HA   THR  35           HA       THR  35  -8.481   8.430  12.782
  272    HB   THR  35           HB       THR  35  -6.780  10.495  14.157
  273    HG1  THR  35          1HG       THR  35  -8.819   8.828  15.184
  274   HG21  THR  35          1HG2      THR  35  -8.969  11.501  14.689
  275   HG22  THR  35          2HG2      THR  35  -9.725  10.244  13.680
  276   HG23  THR  35          3HG2      THR  35  -8.648  11.432  12.945
  277    H    ILE  36           H        ILE  36  -9.096   9.313  10.978
  278    HA   ILE  36           HA       ILE  36  -7.210  10.817   9.352
  279    HB   ILE  36           HB       ILE  36  -8.866  10.288   7.501
  280   HG12  ILE  36          2HG1      ILE  36 -10.063   8.432   9.584
  281   HG13  ILE  36          1HG1      ILE  36 -10.854   9.883   9.013
  282   HG21  ILE  36          1HG2      ILE  36  -7.629   7.970   8.984
  283   HG22  ILE  36          2HG2      ILE  36  -6.888   8.935   7.694
  284   HG23  ILE  36          3HG2      ILE  36  -8.249   7.880   7.342
  285   HD11  ILE  36          1HD1      ILE  36 -10.962   8.878   6.760
  286   HD12  ILE  36          2HD1      ILE  36 -11.788   7.902   7.976
  287   HD13  ILE  36          3HD1      ILE  36 -10.193   7.425   7.396
  288    HA   PRO  37           HA       PRO  37  -7.756  12.494   7.395
  289    HB2  PRO  37          2HB       PRO  37  -7.079  15.232   8.170
  290    HB3  PRO  37          1HB       PRO  37  -7.798  14.665   6.670
  291    HG2  PRO  37          2HG       PRO  37  -9.219  16.075   8.438
  292    HG3  PRO  37          1HG       PRO  37  -9.956  14.735   7.538
  293    HD2  PRO  37          2HD       PRO  37  -8.868  14.750  10.334
  294    HD3  PRO  37          1HD       PRO  37 -10.417  14.113   9.756
  295    H    THR  38           H        THR  38  -5.741  11.893   7.262
  296    HA   THR  38           HA       THR  38  -3.718  13.124   8.846
  297    HB   THR  38           HB       THR  38  -4.289  11.089  10.199
  298    HG1  THR  38          1HG       THR  38  -2.249  11.045  10.607
  299   HG21  THR  38          1HG2      THR  38  -5.116   9.657   8.397
  300   HG22  THR  38          2HG2      THR  38  -3.831   8.844   9.293
  301   HG23  THR  38          3HG2      THR  38  -3.492   9.570   7.717
  302    H    LYS  39           H        LYS  39  -1.644  12.871   7.801
  303    HA   LYS  39           HA       LYS  39  -1.823  11.946   5.034
  304    HB2  LYS  39          2HB       LYS  39  -2.191  14.402   5.133
  305    HB3  LYS  39          1HB       LYS  39  -0.641  14.580   5.935
  306    HG2  LYS  39          2HG       LYS  39   0.457  13.613   3.931
  307    HG3  LYS  39          1HG       LYS  39  -1.113  13.575   3.135
  308    HD2  LYS  39          2HD       LYS  39   0.357  16.030   4.117
  309    HD3  LYS  39          1HD       LYS  39   0.151  15.532   2.441
  310    HE2  LYS  39          2HE       LYS  39  -2.317  15.771   2.752
  311    HE3  LYS  39          1HE       LYS  39  -1.997  16.422   4.357
  312    HZ1  LYS  39          1HZ       LYS  39  -2.280  18.229   2.843
  313    HZ2  LYS  39          2HZ       LYS  39  -1.147  17.569   1.772
  314    HZ3  LYS  39          3HZ       LYS  39  -0.638  18.157   3.255
  315    H    LYS  40           H        LYS  40  -0.003  11.020   4.311
  316    HA   LYS  40           HA       LYS  40   2.441  11.176   5.927
  317    HB2  LYS  40          2HB       LYS  40   1.134   8.647   4.906
  318    HB3  LYS  40          1HB       LYS  40   2.799   8.708   5.460
  319    HG2  LYS  40          2HG       LYS  40   0.421   9.447   7.158
  320    HG3  LYS  40          1HG       LYS  40   1.163   7.846   7.139
  321    HD2  LYS  40          2HD       LYS  40   2.707  10.357   7.757
  322    HD3  LYS  40          1HD       LYS  40   1.885   9.397   9.000
  323    HE2  LYS  40          2HE       LYS  40   4.014   8.360   7.126
  324    HE3  LYS  40          1HE       LYS  40   4.302   8.908   8.775
  325    HZ1  LYS  40          1HZ       LYS  40   2.518   6.654   8.007
  326    HZ2  LYS  40          2HZ       LYS  40   2.863   7.153   9.582
  327    HZ3  LYS  40          3HZ       LYS  40   4.071   6.500   8.619
  328    H    SER  41           H        SER  41   4.076  11.767   4.710
  329    HA   SER  41           HA       SER  41   4.032  11.063   1.876
  330    HB2  SER  41          2HB       SER  41   5.221  13.304   1.549
  331    HB3  SER  41          1HB       SER  41   3.499  13.379   1.905
  332    HG   SER  41           HG       SER  41   5.282  14.682   3.109
  333    H    GLU  42           H        GLU  42   5.894  10.203   1.097
  334    HA   GLU  42           HA       GLU  42   8.353  10.594   2.538
  335    HB2  GLU  42          2HB       GLU  42   7.252   8.678   3.703
  336    HB3  GLU  42          1HB       GLU  42   7.199   7.813   2.177
  337    HG2  GLU  42          2HG       GLU  42   9.042   7.136   3.727
  338    HG3  GLU  42          1HG       GLU  42   9.559   7.609   2.106
  339    H    ILE  43           H        ILE  43  10.191   9.861   1.334
  340    HA   ILE  43           HA       ILE  43   9.690   9.966  -1.533
  341    HB   ILE  43           HB       ILE  43  12.187  10.472   0.088
  342   HG12  ILE  43          2HG1      ILE  43  10.439  12.256  -1.621
  343   HG13  ILE  43          1HG1      ILE  43  10.544  12.272   0.135
  344   HG21  ILE  43          1HG2      ILE  43  12.829   9.358  -1.983
  345   HG22  ILE  43          2HG2      ILE  43  13.286  11.058  -2.043
  346   HG23  ILE  43          3HG2      ILE  43  11.850  10.491  -2.912
  347   HD11  ILE  43          1HD1      ILE  43  12.749  12.975  -1.777
  348   HD12  ILE  43          2HD1      ILE  43  12.852  13.024  -0.013
  349   HD13  ILE  43          3HD1      ILE  43  11.757  14.116  -0.870
  350    H    PHE  44           H        PHE  44   9.808   8.234  -2.620
  351    HA   PHE  44           HA       PHE  44  11.329   5.910  -1.708
  352    HB2  PHE  44          2HB       PHE  44   8.869   6.112  -3.471
  353    HB3  PHE  44          1HB       PHE  44   9.722   4.592  -3.154
  354    HD1  PHE  44          1HD       PHE  44   9.395   3.442  -1.041
  355    HD2  PHE  44          2HD       PHE  44   7.604   7.245  -1.735
  356    HE1  PHE  44          1HE       PHE  44   8.073   3.189   0.975
  357    HE2  PHE  44          2HE       PHE  44   6.240   6.965   0.286
  358    HZ   PHE  44           HZ       PHE  44   6.479   4.937   1.651
  359    H    SER  45           H        SER  45  12.088   4.599  -3.841
  360    HA   SER  45           HA       SER  45  13.180   6.664  -5.668
  361    HB2  SER  45          2HB       SER  45  14.864   6.115  -3.939
  362    HB3  SER  45          1HB       SER  45  14.728   4.411  -4.349
  363    HG   SER  45           HG       SER  45  15.795   4.758  -6.230
  364    H    THR  46           H        THR  46  14.221   5.882  -7.464
  365    HA   THR  46           HA       THR  46  12.563   3.985  -8.868
  366    HB   THR  46           HB       THR  46  14.871   5.680  -9.852
  367    HG1  THR  46          1HG       THR  46  12.339   6.298  -9.081
  368   HG21  THR  46          1HG2      THR  46  13.700   5.519 -11.952
  369   HG22  THR  46          2HG2      THR  46  12.420   4.588 -11.144
  370   HG23  THR  46          3HG2      THR  46  14.050   3.907 -11.298
  371    H    TYR  47           H        TYR  47  13.343   1.955  -8.584
  372    HA   TYR  47           HA       TYR  47  16.189   1.680  -8.269
  373    HB2  TYR  47          2HB       TYR  47  13.907  -0.114  -7.599
  374    HB3  TYR  47          1HB       TYR  47  15.537  -0.765  -7.749
  375    HD1  TYR  47          1HD       TYR  47  17.034  -0.629  -5.938
  376    HD2  TYR  47          2HD       TYR  47  13.590   1.862  -5.945
  377    HE1  TYR  47          1HE       TYR  47  17.552   0.091  -3.644
  378    HE2  TYR  47          2HE       TYR  47  14.096   2.574  -3.654
  379    HH   TYR  47           HH       TYR  47  15.313   1.686  -1.727
  380    H    ALA  48           H        ALA  48  17.313   1.334  -9.776
  381    HA   ALA  48           HA       ALA  48  18.293   0.331 -11.462
  382    HB1  ALA  48          1HB       ALA  48  17.262  -1.170 -13.055
  383    HB2  ALA  48          2HB       ALA  48  15.664  -0.756 -12.408
  384    HB3  ALA  48          3HB       ALA  48  16.820  -1.626 -11.401
  385    H    ASP  49           H        ASP  49  19.007   1.244 -13.065
  386    HA   ASP  49           HA       ASP  49  18.171   3.774 -13.812
  387    HB2  ASP  49          2HB       ASP  49  19.970   3.719 -15.419
  388    HB3  ASP  49          1HB       ASP  49  20.476   2.946 -13.922
  389    H    ASN  50           H        ASN  50  17.498   4.567 -15.707
  390    HA   ASN  50           HA       ASN  50  16.227   4.803 -17.589
  391    HB2  ASN  50          2HB       ASN  50  17.273   2.021 -18.114
  392    HB3  ASN  50          1HB       ASN  50  16.221   2.854 -19.251
  393   HD21  ASN  50          1HD2      ASN  50  19.437   2.734 -17.854
  394   HD22  ASN  50          2HD2      ASN  50  20.112   3.874 -18.943
  395    H    GLN  51           H        GLN  51  14.941   3.748 -15.108
  396    HA   GLN  51           HA       GLN  51  12.811   2.066 -15.998
  397    HB2  GLN  51          2HB       GLN  51  13.664   2.418 -13.570
  398    HB3  GLN  51          1HB       GLN  51  12.790   3.943 -13.651
  399    HG2  GLN  51          2HG       GLN  51  11.469   2.314 -12.491
  400    HG3  GLN  51          1HG       GLN  51  10.699   2.756 -14.009
  401   HE21  GLN  51          1HE2      GLN  51  13.429   0.546 -13.762
  402   HE22  GLN  51          2HE2      GLN  51  12.552  -0.860 -14.241
  403    HA   PRO  52           HA       PRO  52  11.008   5.592 -18.126
  404    HB2  PRO  52          2HB       PRO  52   9.071   4.308 -19.425
  405    HB3  PRO  52          1HB       PRO  52  10.774   4.066 -19.834
  406    HG2  PRO  52          2HG       PRO  52   8.977   2.352 -18.154
  407    HG3  PRO  52          1HG       PRO  52  10.107   1.855 -19.427
  408    HD2  PRO  52          2HD       PRO  52  10.672   1.736 -16.766
  409    HD3  PRO  52          1HD       PRO  52  11.910   1.963 -18.019
  410    H    GLY  53           H        GLY  53   9.629   4.038 -15.514
  411    HA2  GLY  53          2HA       GLY  53   7.697   6.027 -15.097
  412    HA3  GLY  53          1HA       GLY  53   6.929   4.552 -15.680
  413    H    VAL  54           H        VAL  54   6.581   5.736 -13.165
  414    HA   VAL  54           HA       VAL  54   7.637   3.562 -11.540
  415    HB   VAL  54           HB       VAL  54   7.525   5.084  -9.555
  416   HG11  VAL  54          1HG1      VAL  54   9.653   4.729 -10.662
  417   HG12  VAL  54          2HG1      VAL  54   9.554   6.396 -10.099
  418   HG13  VAL  54          3HG1      VAL  54   9.300   6.023 -11.802
  419   HG21  VAL  54          1HG2      VAL  54   5.911   6.678 -10.337
  420   HG22  VAL  54          2HG2      VAL  54   7.002   7.205 -11.629
  421   HG23  VAL  54          3HG2      VAL  54   7.402   7.541  -9.948
  422    H    LEU  55           H        LEU  55   6.200   2.430 -10.345
  423    HA   LEU  55           HA       LEU  55   3.404   2.970 -11.005
  424    HB2  LEU  55          2HB       LEU  55   4.352   0.935 -11.912
  425    HB3  LEU  55          1HB       LEU  55   4.859   0.425 -10.321
  426    HG   LEU  55           HG       LEU  55   2.477   0.168  -9.688
  427   HD11  LEU  55          1HD1      LEU  55   1.962   0.820 -12.583
  428   HD12  LEU  55          2HD1      LEU  55   1.486   1.797 -11.191
  429   HD13  LEU  55          3HD1      LEU  55   0.775   0.200 -11.437
  430   HD21  LEU  55          1HD2      LEU  55   3.318  -1.327 -12.177
  431   HD22  LEU  55          2HD2      LEU  55   2.092  -1.855 -11.028
  432   HD23  LEU  55          3HD2      LEU  55   3.776  -1.742 -10.531
  433    H    ILE  56           H        ILE  56   2.116   3.581  -9.413
  434    HA   ILE  56           HA       ILE  56   2.986   3.157  -6.646
  435    HB   ILE  56           HB       ILE  56   0.809   5.018  -7.637
  436   HG12  ILE  56          2HG1      ILE  56   2.943   5.734  -8.633
  437   HG13  ILE  56          1HG1      ILE  56   2.388   6.885  -7.432
  438   HG21  ILE  56          1HG2      ILE  56   0.638   4.408  -5.292
  439   HG22  ILE  56          2HG2      ILE  56   1.095   6.106  -5.445
  440   HG23  ILE  56          3HG2      ILE  56   2.310   4.899  -5.022
  441   HD11  ILE  56          1HD1      ILE  56   4.779   6.567  -7.297
  442   HD12  ILE  56          2HD1      ILE  56   4.555   4.832  -7.086
  443   HD13  ILE  56          3HD1      ILE  56   4.006   5.947  -5.833
  444    H    GLN  57           H        GLN  57   2.097   1.398  -5.888
  445    HA   GLN  57           HA       GLN  57  -0.530   0.480  -6.857
  446    HB2  GLN  57          2HB       GLN  57   1.655  -0.996  -5.392
  447    HB3  GLN  57          1HB       GLN  57   0.212  -1.702  -6.114
  448    HG2  GLN  57          2HG       GLN  57   0.967  -1.220  -8.309
  449    HG3  GLN  57          1HG       GLN  57   2.261  -0.198  -7.688
  450   HE21  GLN  57          1HE2      GLN  57   4.120  -1.135  -6.881
  451   HE22  GLN  57          2HE2      GLN  57   4.522  -2.758  -7.131
  452    H    VAL  58           H        VAL  58  -2.215   0.845  -5.441
  453    HA   VAL  58           HA       VAL  58  -1.531   1.503  -2.685
  454    HB   VAL  58           HB       VAL  58  -4.114   1.998  -4.187
  455   HG11  VAL  58          1HG1      VAL  58  -3.186   3.026  -1.505
  456   HG12  VAL  58          2HG1      VAL  58  -4.464   1.844  -1.781
  457   HG13  VAL  58          3HG1      VAL  58  -4.666   3.508  -2.333
  458   HG21  VAL  58          1HG2      VAL  58  -1.877   3.914  -3.526
  459   HG22  VAL  58          2HG2      VAL  58  -3.409   4.344  -4.296
  460   HG23  VAL  58          3HG2      VAL  58  -2.265   3.292  -5.129
  461    H    PHE  59           H        PHE  59  -1.727  -0.022  -1.273
  462    HA   PHE  59           HA       PHE  59  -3.946  -1.934  -1.461
  463    HB2  PHE  59          2HB       PHE  59  -1.072  -2.424  -0.738
  464    HB3  PHE  59          1HB       PHE  59  -2.348  -3.489  -0.179
  465    HD1  PHE  59          1HD       PHE  59  -0.738  -2.132  -3.240
  466    HD2  PHE  59          2HD       PHE  59  -3.148  -5.187  -1.534
  467    HE1  PHE  59          1HE       PHE  59  -0.550  -3.440  -5.314
  468    HE2  PHE  59          2HE       PHE  59  -2.973  -6.493  -3.597
  469    HZ   PHE  59           HZ       PHE  59  -1.670  -5.626  -5.496
  470    H    GLU  60           H        GLU  60  -4.883  -2.501   0.444
  471    HA   GLU  60           HA       GLU  60  -4.050  -1.024   2.827
  472    HB2  GLU  60          2HB       GLU  60  -6.452  -1.318   3.568
  473    HB3  GLU  60          1HB       GLU  60  -6.237  -0.255   2.183
  474    HG2  GLU  60          2HG       GLU  60  -7.001  -1.902   0.683
  475    HG3  GLU  60          1HG       GLU  60  -6.896  -3.124   1.951
  476    H    GLY  61           H        GLY  61  -3.522  -2.228   4.550
  477    HA2  GLY  61          2HA       GLY  61  -4.607  -4.567   5.411
  478    HA3  GLY  61          1HA       GLY  61  -3.441  -5.082   4.207
  479    H    GLU  62           H        GLU  62  -3.044  -6.075   6.505
  480    HA   GLU  62           HA       GLU  62  -1.084  -4.393   7.911
  481    HB2  GLU  62          2HB       GLU  62  -2.664  -6.711   8.961
  482    HB3  GLU  62          1HB       GLU  62  -1.552  -5.720   9.893
  483    HG2  GLU  62          2HG       GLU  62  -4.159  -4.836   8.662
  484    HG3  GLU  62          1HG       GLU  62  -3.852  -5.119  10.374
  485    H    ARG  63           H        ARG  63  -1.402  -7.060   5.903
  486    HA   ARG  63           HA       ARG  63   0.443  -8.853   7.155
  487    HB2  ARG  63          2HB       ARG  63  -0.650  -8.731   4.354
  488    HB3  ARG  63          1HB       ARG  63   0.304 -10.047   4.991
  489    HG2  ARG  63          2HG       ARG  63  -2.230  -9.234   6.345
  490    HG3  ARG  63          1HG       ARG  63  -2.302 -10.237   4.912
  491    HD2  ARG  63          2HD       ARG  63  -2.358 -11.720   6.753
  492    HD3  ARG  63          1HD       ARG  63  -0.736 -11.826   6.106
  493    HE   ARG  63           HE       ARG  63   0.085 -10.666   7.977
  494   HH11  ARG  63          1HH1      ARG  63  -3.406 -11.216   8.179
  495   HH12  ARG  63          2HH1      ARG  63  -3.474 -11.291   9.873
  496   HH21  ARG  63          1HH2      ARG  63   0.039 -10.778  10.291
  497   HH22  ARG  63          2HH2      ARG  63  -1.419 -10.963  11.162
  498    H    ALA  64           H        ALA  64   2.505  -9.174   6.684
  499    HA   ALA  64           HA       ALA  64   4.108  -7.093   5.642
  500    HB1  ALA  64          1HB       ALA  64   4.821  -9.998   6.069
  501    HB2  ALA  64          2HB       ALA  64   4.970  -8.712   7.268
  502    HB3  ALA  64          3HB       ALA  64   5.971  -8.686   5.818
  503    H    LYS  65           H        LYS  65   2.774 -10.054   4.232
  504    HA   LYS  65           HA       LYS  65   3.964  -9.357   1.695
  505    HB2  LYS  65          2HB       LYS  65   2.309 -11.743   2.544
  506    HB3  LYS  65          1HB       LYS  65   2.732 -11.405   0.879
  507    HG2  LYS  65          2HG       LYS  65   4.236 -13.017   1.602
  508    HG3  LYS  65          1HG       LYS  65   5.138 -11.499   1.587
  509    HD2  LYS  65          2HD       LYS  65   4.823 -11.348   4.031
  510    HD3  LYS  65          1HD       LYS  65   3.981 -12.901   3.997
  511    HE2  LYS  65          2HE       LYS  65   6.044 -13.869   2.921
  512    HE3  LYS  65          1HE       LYS  65   6.838 -12.338   3.279
  513    HZ1  LYS  65          1HZ       LYS  65   5.639 -14.167   5.273
  514    HZ2  LYS  65          2HZ       LYS  65   6.401 -12.732   5.665
  515    HZ3  LYS  65          3HZ       LYS  65   7.281 -13.995   4.987
  516    H    THR  66           H        THR  66   2.957  -8.022   0.436
  517    HA   THR  66           HA       THR  66   0.496  -6.910   0.986
  518    HB   THR  66           HB       THR  66   1.464  -6.821  -1.795
  519    HG1  THR  66          1HG       THR  66   3.409  -6.083  -1.282
  520   HG21  THR  66          1HG2      THR  66  -0.220  -5.271  -0.949
  521   HG22  THR  66          2HG2      THR  66   1.269  -4.376  -1.288
  522   HG23  THR  66          3HG2      THR  66   0.850  -4.800   0.361
  523    H    LYS  67           H        LYS  67   1.165  -9.869  -0.555
  524    HA   LYS  67           HA       LYS  67  -1.039  -9.877  -2.318
  525    HB2  LYS  67          2HB       LYS  67  -0.545 -12.280  -2.692
  526    HB3  LYS  67          1HB       LYS  67   0.852 -11.253  -2.886
  527    HG2  LYS  67          2HG       LYS  67   1.698 -13.131  -1.765
  528    HG3  LYS  67          1HG       LYS  67   1.438 -11.957  -0.476
  529    HD2  LYS  67          2HD       LYS  67  -0.600 -13.009   0.180
  530    HD3  LYS  67          1HD       LYS  67  -0.554 -14.077  -1.217
  531    HE2  LYS  67          2HE       LYS  67   1.374 -15.210  -0.368
  532    HE3  LYS  67          1HE       LYS  67   1.536 -14.044   0.950
  533    HZ1  LYS  67          1HZ       LYS  67   0.462 -16.134   1.656
  534    HZ2  LYS  67          2HZ       LYS  67  -0.808 -15.833   0.587
  535    HZ3  LYS  67          3HZ       LYS  67  -0.500 -14.764   1.854
  536    H    ASP  68           H        ASP  68  -0.891 -10.310   1.025
  537    HA   ASP  68           HA       ASP  68  -3.541 -11.584   1.047
  538    HB2  ASP  68          2HB       ASP  68  -1.576 -11.015   3.263
  539    HB3  ASP  68          1HB       ASP  68  -3.236 -11.518   3.582
  540    H    ASN  69           H        ASN  69  -2.356  -8.647   0.652
  541    HA   ASN  69           HA       ASN  69  -4.228  -7.268   2.421
  542    HB2  ASN  69          2HB       ASN  69  -1.895  -6.223   0.781
  543    HB3  ASN  69          1HB       ASN  69  -2.990  -5.194   1.698
  544   HD21  ASN  69          1HD2      ASN  69  -0.122  -5.561   2.040
  545   HD22  ASN  69          2HD2      ASN  69   0.145  -6.151   3.631
  546    H    ASN  70           H        ASN  70  -5.450  -5.453   1.391
  547    HA   ASN  70           HA       ASN  70  -6.702  -6.596  -0.985
  548    HB2  ASN  70          2HB       ASN  70  -8.134  -6.231   0.950
  549    HB3  ASN  70          1HB       ASN  70  -7.691  -4.542   1.010
  550   HD21  ASN  70          1HD2      ASN  70  -9.737  -3.805   0.839
  551   HD22  ASN  70          2HD2      ASN  70 -10.727  -3.973  -0.563
  552    H    LEU  71           H        LEU  71  -6.629  -5.667  -2.880
  553    HA   LEU  71           HA       LEU  71  -5.081  -3.252  -3.268
  554    HB2  LEU  71          2HB       LEU  71  -4.712  -5.110  -4.779
  555    HB3  LEU  71          1HB       LEU  71  -6.409  -5.184  -5.178
  556    HG   LEU  71           HG       LEU  71  -6.212  -2.999  -6.339
  557   HD11  LEU  71          1HD1      LEU  71  -4.005  -2.083  -6.828
  558   HD12  LEU  71          2HD1      LEU  71  -3.275  -3.273  -5.747
  559   HD13  LEU  71          3HD1      LEU  71  -4.364  -2.046  -5.102
  560   HD21  LEU  71          1HD2      LEU  71  -4.936  -3.823  -8.260
  561   HD22  LEU  71          2HD2      LEU  71  -5.994  -5.071  -7.599
  562   HD23  LEU  71          3HD2      LEU  71  -4.265  -5.109  -7.259
  563    H    LEU  72           H        LEU  72  -5.963  -1.289  -3.478
  564    HA   LEU  72           HA       LEU  72  -8.844  -1.178  -4.001
  565    HB2  LEU  72          2HB       LEU  72  -7.078   0.921  -2.753
  566    HB3  LEU  72          1HB       LEU  72  -8.780   1.126  -3.094
  567    HG   LEU  72           HG       LEU  72  -7.556  -0.758  -1.080
  568   HD11  LEU  72          1HD1      LEU  72  -8.723   0.648   0.541
  569   HD12  LEU  72          2HD1      LEU  72  -9.255   1.702  -0.769
  570   HD13  LEU  72          3HD1      LEU  72  -7.535   1.560  -0.396
  571   HD21  LEU  72          1HD2      LEU  72 -10.497  -0.361  -1.766
  572   HD22  LEU  72          2HD2      LEU  72  -9.898  -1.293  -0.415
  573   HD23  LEU  72          3HD2      LEU  72  -9.569  -1.822  -2.048
  574    H    GLY  73           H        GLY  73  -5.733  -0.209  -5.241
  575    HA2  GLY  73          2HA       GLY  73  -6.542   0.045  -7.815
  576    HA3  GLY  73          1HA       GLY  73  -6.773   1.647  -7.119
  577    H    LYS  74           H        LYS  74  -5.066   1.793  -9.005
  578    HA   LYS  74           HA       LYS  74  -2.609   2.316  -7.675
  579    HB2  LYS  74          2HB       LYS  74  -1.164   1.001  -9.191
  580    HB3  LYS  74          1HB       LYS  74  -2.198  -0.036  -8.239
  581    HG2  LYS  74          2HG       LYS  74  -2.096  -0.998 -10.399
  582    HG3  LYS  74          1HG       LYS  74  -3.680  -0.250 -10.289
  583    HD2  LYS  74          2HD       LYS  74  -2.876   1.652 -11.652
  584    HD3  LYS  74          1HD       LYS  74  -1.269   0.969 -11.720
  585    HE2  LYS  74          2HE       LYS  74  -3.751  -0.362 -12.785
  586    HE3  LYS  74          1HE       LYS  74  -2.599   0.561 -13.750
  587    HZ1  LYS  74          1HZ       LYS  74  -2.225  -1.807 -13.894
  588    HZ2  LYS  74          2HZ       LYS  74  -1.956  -1.936 -12.244
  589    HZ3  LYS  74          3HZ       LYS  74  -0.904  -1.027 -13.222
  590    H    PHE  75           H        PHE  75  -1.109   3.436  -9.154
  591    HA   PHE  75           HA       PHE  75  -2.141   4.179 -11.695
  592    HB2  PHE  75          2HB       PHE  75  -2.032   6.581 -11.422
  593    HB3  PHE  75          1HB       PHE  75  -3.138   5.946 -10.229
  594    HD1  PHE  75          1HD       PHE  75  -0.237   7.913 -10.853
  595    HD2  PHE  75          2HD       PHE  75  -2.302   5.763  -7.829
  596    HE1  PHE  75          1HE       PHE  75   0.945   9.203  -9.141
  597    HE2  PHE  75          2HE       PHE  75  -1.117   7.050  -6.112
  598    HZ   PHE  75           HZ       PHE  75   0.504   8.774  -6.762
  599    H    GLU  76           H        GLU  76  -0.486   5.462 -12.844
  600    HA   GLU  76           HA       GLU  76   2.143   4.753 -11.859
  601    HB2  GLU  76          2HB       GLU  76   2.681   4.279 -14.316
  602    HB3  GLU  76          1HB       GLU  76   1.774   3.056 -13.436
  603    HG2  GLU  76          2HG       GLU  76  -0.228   3.633 -14.475
  604    HG3  GLU  76          1HG       GLU  76   0.424   5.135 -15.144
  605    H    LEU  77           H        LEU  77   3.628   6.242 -12.185
  606    HA   LEU  77           HA       LEU  77   2.842   8.606 -13.716
  607    HB2  LEU  77          2HB       LEU  77   3.368   9.119 -11.390
  608    HB3  LEU  77          1HB       LEU  77   4.843   8.199 -11.480
  609    HG   LEU  77           HG       LEU  77   5.807   9.903 -13.000
  610   HD11  LEU  77          1HD1      LEU  77   4.699  12.026 -13.324
  611   HD12  LEU  77          2HD1      LEU  77   3.290  11.447 -12.450
  612   HD13  LEU  77          3HD1      LEU  77   3.734  10.711 -13.997
  613   HD21  LEU  77          1HD2      LEU  77   4.729  10.981 -10.395
  614   HD22  LEU  77          2HD2      LEU  77   6.043  11.684 -11.326
  615   HD23  LEU  77          3HD2      LEU  77   6.232  10.083 -10.617
  616    H    SER  78           H        SER  78   3.532   8.259 -15.679
  617    HA   SER  78           HA       SER  78   6.060   6.860 -16.018
  618    HB2  SER  78          2HB       SER  78   3.612   6.878 -17.787
  619    HB3  SER  78          1HB       SER  78   5.123   6.040 -18.168
  620    HG   SER  78           HG       SER  78   3.179   4.915 -16.918
  621    H    GLY  79           H        GLY  79   7.193   7.475 -18.027
  622    HA2  GLY  79          2HA       GLY  79   7.786   9.182 -19.563
  623    HA3  GLY  79          1HA       GLY  79   6.742  10.301 -18.682
  624    H    ILE  80           H        ILE  80   8.930   8.047 -17.253
  625    HA   ILE  80           HA       ILE  80  10.270  10.173 -15.833
  626    HB   ILE  80           HB       ILE  80  10.649   7.153 -15.700
  627   HG12  ILE  80          2HG1      ILE  80   8.386   7.868 -15.041
  628   HG13  ILE  80          1HG1      ILE  80   9.278   7.178 -13.685
  629   HG21  ILE  80          1HG2      ILE  80  12.610   8.381 -14.890
  630   HG22  ILE  80          2HG2      ILE  80  11.780   7.552 -13.567
  631   HG23  ILE  80          3HG2      ILE  80  11.575   9.289 -13.783
  632   HD11  ILE  80          1HD1      ILE  80   9.707   9.464 -12.897
  633   HD12  ILE  80          2HD1      ILE  80   7.987   9.078 -12.995
  634   HD13  ILE  80          3HD1      ILE  80   8.736  10.087 -14.236
  635    HA   PRO  81           HA       PRO  81  13.298  10.280 -19.080
  636    HB2  PRO  81          2HB       PRO  81  15.203  11.730 -17.805
  637    HB3  PRO  81          1HB       PRO  81  13.684  12.464 -18.344
  638    HG2  PRO  81          2HG       PRO  81  14.380  11.395 -15.636
  639    HG3  PRO  81          1HG       PRO  81  13.703  12.976 -16.062
  640    HD2  PRO  81          2HD       PRO  81  12.114  11.026 -15.221
  641    HD3  PRO  81          1HD       PRO  81  11.603  12.079 -16.560
  642    HA   PRO  82           HA       PRO  82  15.977   6.770 -18.199
  643    HB2  PRO  82          2HB       PRO  82  17.721   8.263 -20.121
  644    HB3  PRO  82          1HB       PRO  82  17.275   6.551 -20.122
  645    HG2  PRO  82          2HG       PRO  82  16.138   8.223 -21.825
  646    HG3  PRO  82          1HG       PRO  82  15.180   6.964 -21.024
  647    HD2  PRO  82          2HD       PRO  82  15.278   9.893 -20.492
  648    HD3  PRO  82          1HD       PRO  82  13.913   8.760 -20.388
  649    H    ALA  83           H        ALA  83  17.011   6.888 -16.308
  650    HA   ALA  83           HA       ALA  83  19.085   8.901 -15.967
  651    HB1  ALA  83          1HB       ALA  83  18.321   9.301 -13.689
  652    HB2  ALA  83          2HB       ALA  83  16.954   8.217 -13.943
  653    HB3  ALA  83          3HB       ALA  83  17.071   9.721 -14.860
  654    HA   PRO  84           HA       PRO  84  21.442   5.411 -14.580
  655    HB2  PRO  84          2HB       PRO  84  23.227   6.770 -13.010
  656    HB3  PRO  84          1HB       PRO  84  23.334   6.674 -14.776
  657    HG2  PRO  84          2HG       PRO  84  22.273   8.866 -13.046
  658    HG3  PRO  84          1HG       PRO  84  23.249   8.967 -14.522
  659    HD2  PRO  84          2HD       PRO  84  20.609   9.421 -14.518
  660    HD3  PRO  84          1HD       PRO  84  21.448   8.676 -15.895
  661    H    ARG  85           H        ARG  85  21.231   4.045 -13.002
  662    HA   ARG  85           HA       ARG  85  20.690   2.946 -11.153
  663    HB2  ARG  85          2HB       ARG  85  22.560   4.300 -10.286
  664    HB3  ARG  85          1HB       ARG  85  21.395   5.465  -9.663
  665    HG2  ARG  85          2HG       ARG  85  22.077   4.053  -7.865
  666    HG3  ARG  85          1HG       ARG  85  20.423   3.614  -8.293
  667    HD2  ARG  85          2HD       ARG  85  21.754   1.618  -7.951
  668    HD3  ARG  85          1HD       ARG  85  21.282   1.733  -9.644
  669    HE   ARG  85           HE       ARG  85  23.884   2.766  -8.832
  670   HH11  ARG  85          1HH1      ARG  85  22.070   0.326 -10.661
  671   HH12  ARG  85          2HH1      ARG  85  23.465  -0.368 -11.337
  672   HH21  ARG  85          1HH2      ARG  85  25.799   1.753  -9.808
  673   HH22  ARG  85          2HH2      ARG  85  25.569   0.410 -10.815
  674    H    GLY  86           H        GLY  86  19.335   6.156 -10.934
  675    HA2  GLY  86          2HA       GLY  86  16.741   5.922 -10.951
  676    HA3  GLY  86          1HA       GLY  86  17.070   5.208  -9.365
  677    H    VAL  87           H        VAL  87  17.855   7.997 -11.316
  678    HA   VAL  87           HA       VAL  87  18.767   9.597  -9.207
  679    HB   VAL  87           HB       VAL  87  17.882  10.399 -12.000
  680   HG11  VAL  87          1HG1      VAL  87  17.762  12.333 -10.472
  681   HG12  VAL  87          2HG1      VAL  87  19.046  12.492 -11.672
  682   HG13  VAL  87          3HG1      VAL  87  19.446  12.041 -10.018
  683   HG21  VAL  87          1HG2      VAL  87  20.614   9.977 -10.799
  684   HG22  VAL  87          2HG2      VAL  87  20.287  10.519 -12.444
  685   HG23  VAL  87          3HG2      VAL  87  19.806   8.902 -11.937
  686    HA   PRO  88           HA       PRO  88  14.489  12.013  -9.438
  687    HB2  PRO  88          2HB       PRO  88  12.347  10.367 -10.046
  688    HB3  PRO  88          1HB       PRO  88  13.099  11.500 -11.169
  689    HG2  PRO  88          2HG       PRO  88  13.548   8.560 -10.859
  690    HG3  PRO  88          1HG       PRO  88  13.417   9.525 -12.341
  691    HD2  PRO  88          2HD       PRO  88  15.792   8.729 -11.450
  692    HD3  PRO  88          1HD       PRO  88  15.580  10.353 -12.142
  693    H    GLN  89           H        GLN  89  13.780  12.306  -7.471
  694    HA   GLN  89           HA       GLN  89  13.430  10.147  -5.557
  695    HB2  GLN  89          2HB       GLN  89  12.843  13.112  -5.311
  696    HB3  GLN  89          1HB       GLN  89  12.871  11.973  -4.002
  697    HG2  GLN  89          2HG       GLN  89  14.804  13.324  -3.860
  698    HG3  GLN  89          1HG       GLN  89  15.309  11.715  -4.371
  699   HE21  GLN  89          1HE2      GLN  89  17.228  12.628  -5.117
  700   HE22  GLN  89          2HE2      GLN  89  17.301  13.524  -6.592
  701    H    ILE  90           H        ILE  90  11.345   9.244  -5.247
  702    HA   ILE  90           HA       ILE  90   9.172  10.801  -6.439
  703    HB   ILE  90           HB       ILE  90   9.182   7.822  -5.804
  704   HG12  ILE  90          2HG1      ILE  90   8.826   7.586  -8.293
  705   HG13  ILE  90          1HG1      ILE  90   9.264   9.286  -8.455
  706   HG21  ILE  90          1HG2      ILE  90   7.012   9.491  -7.075
  707   HG22  ILE  90          2HG2      ILE  90   6.979   8.792  -5.462
  708   HG23  ILE  90          3HG2      ILE  90   6.972   7.739  -6.872
  709   HD11  ILE  90          1HD1      ILE  90  10.999   7.060  -7.421
  710   HD12  ILE  90          2HD1      ILE  90  11.470   8.754  -7.546
  711   HD13  ILE  90          3HD1      ILE  90  11.108   7.833  -9.002
  712    H    GLU  91           H        GLU  91   8.208  11.965  -5.037
  713    HA   GLU  91           HA       GLU  91   8.034  11.114  -2.260
  714    HB2  GLU  91          2HB       GLU  91   8.668  13.447  -2.775
  715    HB3  GLU  91          1HB       GLU  91   7.145  13.664  -3.619
  716    HG2  GLU  91          2HG       GLU  91   5.937  13.336  -1.515
  717    HG3  GLU  91          1HG       GLU  91   7.477  13.128  -0.675
  718    H    VAL  92           H        VAL  92   6.469   9.789  -1.841
  719    HA   VAL  92           HA       VAL  92   3.967   9.992  -3.333
  720    HB   VAL  92           HB       VAL  92   4.901   7.751  -1.501
  721   HG11  VAL  92          1HG1      VAL  92   2.592   7.883  -3.441
  722   HG12  VAL  92          2HG1      VAL  92   2.475   7.885  -1.681
  723   HG13  VAL  92          3HG1      VAL  92   3.082   6.459  -2.527
  724   HG21  VAL  92          1HG2      VAL  92   4.896   7.869  -4.517
  725   HG22  VAL  92          2HG2      VAL  92   5.312   6.458  -3.543
  726   HG23  VAL  92          3HG2      VAL  92   6.321   7.901  -3.484
  727    H    THR  93           H        THR  93   2.327  10.881  -2.396
  728    HA   THR  93           HA       THR  93   2.379  11.296   0.502
  729    HB   THR  93           HB       THR  93   1.222  13.065  -1.655
  730    HG1  THR  93          1HG       THR  93   3.664  12.674  -0.911
  731   HG21  THR  93          1HG2      THR  93   1.573  13.513   1.330
  732   HG22  THR  93          2HG2      THR  93   0.038  13.281   0.496
  733   HG23  THR  93          3HG2      THR  93   1.006  14.717   0.175
  734    H    PHE  94           H        PHE  94   0.926  10.129   1.461
  735    HA   PHE  94           HA       PHE  94  -1.608   9.443   0.196
  736    HB2  PHE  94          2HB       PHE  94  -0.079   8.388   2.564
  737    HB3  PHE  94          1HB       PHE  94  -1.812   8.140   2.462
  738    HD1  PHE  94          1HD       PHE  94   1.177   7.755   0.235
  739    HD2  PHE  94          2HD       PHE  94  -2.485   6.132   1.661
  740    HE1  PHE  94          1HE       PHE  94   1.536   5.732  -1.126
  741    HE2  PHE  94          2HE       PHE  94  -2.133   4.118   0.301
  742    HZ   PHE  94           HZ       PHE  94  -0.123   3.915  -1.091
  743    H    ASP  95           H        ASP  95  -3.025  11.042   0.444
  744    HA   ASP  95           HA       ASP  95  -3.207  12.318   3.081
  745    HB2  ASP  95          2HB       ASP  95  -2.588  13.950   1.407
  746    HB3  ASP  95          1HB       ASP  95  -3.882  13.411   0.348
  747    H    VAL  96           H        VAL  96  -4.787  11.339   4.172
  748    HA   VAL  96           HA       VAL  96  -7.251  10.574   2.737
  749    HB   VAL  96           HB       VAL  96  -6.389   9.655   5.487
  750   HG11  VAL  96          1HG1      VAL  96  -7.998   7.829   5.109
  751   HG12  VAL  96          2HG1      VAL  96  -8.467   8.582   3.583
  752   HG13  VAL  96          3HG1      VAL  96  -8.738   9.424   5.111
  753   HG21  VAL  96          1HG2      VAL  96  -5.655   7.554   4.522
  754   HG22  VAL  96          2HG2      VAL  96  -4.721   8.898   3.854
  755   HG23  VAL  96          3HG2      VAL  96  -6.027   8.158   2.912
  756    H    ASP  97           H        ASP  97  -9.081  11.633   3.300
  757    HA   ASP  97           HA       ASP  97  -8.908  13.427   5.623
  758    HB2  ASP  97          2HB       ASP  97 -10.686  14.711   4.733
  759    HB3  ASP  97          1HB       ASP  97  -9.710  14.300   3.330
  760    H    SER  98           H        SER  98 -11.380  13.662   6.551
  761    HA   SER  98           HA       SER  98 -11.662  11.347   8.082
  762    HB2  SER  98          2HB       SER  98 -13.732  12.599   8.915
  763    HB3  SER  98          1HB       SER  98 -12.159  13.362   9.142
  764    HG   SER  98           HG       SER  98 -13.739  13.875   6.843
  765    H    ASN  99           H        ASN  99 -13.111  12.119   5.043
  766    HA   ASN  99           HA       ASN  99 -15.405  10.398   5.459
  767    HB2  ASN  99          2HB       ASN  99 -14.373  11.787   2.974
  768    HB3  ASN  99          1HB       ASN  99 -15.853  10.839   3.038
  769   HD21  ASN  99          1HD2      ASN  99 -14.284  13.753   3.987
  770   HD22  ASN  99          2HD2      ASN  99 -15.686  14.635   4.465
  771    H    GLY 100           H        GLY 100 -12.213   9.870   4.915
  772    HA2  GLY 100          2HA       GLY 100 -11.185   7.811   4.553
  773    HA3  GLY 100          1HA       GLY 100 -12.734   7.156   4.036
  774    H    ILE 101           H        ILE 101 -11.605  10.124   2.647
  775    HA   ILE 101           HA       ILE 101 -11.214   8.698   0.152
  776    HB   ILE 101           HB       ILE 101 -11.578  11.674   0.648
  777   HG12  ILE 101          2HG1      ILE 101 -13.506   9.599  -0.439
  778   HG13  ILE 101          1HG1      ILE 101 -13.597  10.359   1.141
  779   HG21  ILE 101          1HG2      ILE 101 -11.836  11.843  -1.785
  780   HG22  ILE 101          2HG2      ILE 101 -11.523  10.115  -1.938
  781   HG23  ILE 101          3HG2      ILE 101 -10.247  11.192  -1.368
  782   HD11  ILE 101          1HD1      ILE 101 -15.204  11.309  -0.415
  783   HD12  ILE 101          2HD1      ILE 101 -13.893  11.755  -1.509
  784   HD13  ILE 101          3HD1      ILE 101 -14.014  12.515   0.077
  785    H    LEU 102           H        LEU 102  -9.226   8.259  -0.480
  786    HA   LEU 102           HA       LEU 102  -7.004   9.678   0.733
  787    HB2  LEU 102          2HB       LEU 102  -6.866   7.375   1.185
  788    HB3  LEU 102          1HB       LEU 102  -7.389   6.945  -0.425
  789    HG   LEU 102           HG       LEU 102  -5.224   7.750  -1.306
  790   HD11  LEU 102          1HD1      LEU 102  -4.681   9.294   0.525
  791   HD12  LEU 102          2HD1      LEU 102  -3.386   8.175   0.118
  792   HD13  LEU 102          3HD1      LEU 102  -4.345   7.899   1.564
  793   HD21  LEU 102          1HD2      LEU 102  -5.025   5.605   0.791
  794   HD22  LEU 102          2HD2      LEU 102  -3.950   5.827  -0.583
  795   HD23  LEU 102          3HD2      LEU 102  -5.638   5.393  -0.848
  796    H    ASN 103           H        ASN 103  -6.160  11.173  -0.483
  797    HA   ASN 103           HA       ASN 103  -6.179  10.867  -3.393
  798    HB2  ASN 103          2HB       ASN 103  -5.492  13.261  -1.656
  799    HB3  ASN 103          1HB       ASN 103  -5.312  13.238  -3.404
  800   HD21  ASN 103          1HD2      ASN 103  -7.529  13.457  -0.756
  801   HD22  ASN 103          2HD2      ASN 103  -8.921  13.837  -1.681
  802    H    VAL 104           H        VAL 104  -4.470   9.890  -4.198
  803    HA   VAL 104           HA       VAL 104  -2.017   9.885  -2.575
  804    HB   VAL 104           HB       VAL 104  -2.552   8.120  -4.961
  805   HG11  VAL 104          1HG1      VAL 104  -0.233   8.292  -4.288
  806   HG12  VAL 104          2HG1      VAL 104  -0.843   6.675  -3.917
  807   HG13  VAL 104          3HG1      VAL 104  -0.657   7.866  -2.632
  808   HG21  VAL 104          1HG2      VAL 104  -4.331   7.682  -3.369
  809   HG22  VAL 104          2HG2      VAL 104  -3.144   7.483  -2.077
  810   HG23  VAL 104          3HG2      VAL 104  -3.200   6.326  -3.407
  811    H    SER 105           H        SER 105  -0.559  11.256  -3.200
  812    HA   SER 105           HA       SER 105  -0.446  12.041  -6.036
  813    HB2  SER 105          2HB       SER 105   0.593  13.543  -3.625
  814    HB3  SER 105          1HB       SER 105   0.519  14.132  -5.284
  815    HG   SER 105           HG       SER 105  -1.863  13.216  -4.421
  816    H    ALA 106           H        ALA 106   1.379  11.489  -7.124
  817    HA   ALA 106           HA       ALA 106   3.757  10.869  -5.527
  818    HB1  ALA 106          1HB       ALA 106   2.902   9.598  -8.135
  819    HB2  ALA 106          2HB       ALA 106   2.881   8.826  -6.545
  820    HB3  ALA 106          3HB       ALA 106   4.414   9.283  -7.283
  821    H    VAL 107           H        VAL 107   5.338  12.187  -5.910
  822    HA   VAL 107           HA       VAL 107   5.326  13.735  -8.422
  823    HB   VAL 107           HB       VAL 107   6.411  14.583  -5.758
  824   HG11  VAL 107          1HG1      VAL 107   6.522  16.847  -6.759
  825   HG12  VAL 107          2HG1      VAL 107   6.119  16.119  -8.320
  826   HG13  VAL 107          3HG1      VAL 107   7.603  15.661  -7.484
  827   HG21  VAL 107          1HG2      VAL 107   3.834  15.468  -7.046
  828   HG22  VAL 107          2HG2      VAL 107   4.546  16.191  -5.603
  829   HG23  VAL 107          3HG2      VAL 107   4.004  14.512  -5.574
  830    H    GLU 108           H        GLU 108   7.190  13.430  -9.610
  831    HA   GLU 108           HA       GLU 108   9.409  12.361  -8.123
  832    HB2  GLU 108          2HB       GLU 108  10.435  11.691 -10.296
  833    HB3  GLU 108          1HB       GLU 108   8.894  10.925 -10.003
  834    HG2  GLU 108          2HG       GLU 108   8.906  11.429 -12.277
  835    HG3  GLU 108          1HG       GLU 108   7.920  12.701 -11.564
  836    H    LYS 109           H        LYS 109  11.029  13.427  -7.674
  837    HA   LYS 109           HA       LYS 109  10.991  16.275  -8.105
  838    HB2  LYS 109          2HB       LYS 109  13.047  14.653  -6.620
  839    HB3  LYS 109          1HB       LYS 109  12.731  16.364  -6.450
  840    HG2  LYS 109          2HG       LYS 109  10.726  14.229  -5.732
  841    HG3  LYS 109          1HG       LYS 109  11.854  14.940  -4.577
  842    HD2  LYS 109          2HD       LYS 109  10.857  17.112  -4.966
  843    HD3  LYS 109          1HD       LYS 109   9.744  16.393  -6.153
  844    HE2  LYS 109          2HE       LYS 109   8.760  15.024  -4.443
  845    HE3  LYS 109          1HE       LYS 109   9.924  15.593  -3.254
  846    HZ1  LYS 109          1HZ       LYS 109   7.895  17.311  -4.595
  847    HZ2  LYS 109          2HZ       LYS 109   8.945  17.779  -3.365
  848    HZ3  LYS 109          3HZ       LYS 109   7.737  16.651  -3.056
  849    H    GLY 110           H        GLY 110  12.260  13.745  -9.839
  850    HA2  GLY 110          2HA       GLY 110  14.905  14.645 -10.412
  851    HA3  GLY 110          1HA       GLY 110  14.000  13.439 -11.315
  852    H    THR 111           H        THR 111  11.935  14.683 -12.325
  853    HA   THR 111           HA       THR 111  13.046  17.021 -13.646
  854    HB   THR 111           HB       THR 111  11.530  16.460 -15.636
  855    HG1  THR 111          1HG       THR 111  10.673  14.530 -14.074
  856   HG21  THR 111          1HG2      THR 111  13.801  14.646 -14.915
  857   HG22  THR 111          2HG2      THR 111  13.921  16.231 -15.686
  858   HG23  THR 111          3HG2      THR 111  13.161  14.889 -16.551
  859    H    GLY 112           H        GLY 112  10.571  16.012 -11.644
  860    HA2  GLY 112          2HA       GLY 112   9.452  17.660 -10.407
  861    HA3  GLY 112          1HA       GLY 112   9.582  18.755 -11.768
  862    H    LYS 113           H        LYS 113   8.518  15.596 -12.569
  863    HA   LYS 113           HA       LYS 113   5.885  16.717 -13.020
  864    HB2  LYS 113          2HB       LYS 113   7.223  14.237 -14.036
  865    HB3  LYS 113          1HB       LYS 113   5.518  14.573 -14.316
  866    HG2  LYS 113          2HG       LYS 113   6.023  16.577 -15.449
  867    HG3  LYS 113          1HG       LYS 113   7.742  16.438 -15.095
  868    HD2  LYS 113          2HD       LYS 113   6.225  14.384 -16.714
  869    HD3  LYS 113          1HD       LYS 113   6.973  15.796 -17.444
  870    HE2  LYS 113          2HE       LYS 113   8.434  13.864 -17.677
  871    HE3  LYS 113          1HE       LYS 113   9.173  15.057 -16.623
  872    HZ1  LYS 113          1HZ       LYS 113   7.723  12.665 -15.644
  873    HZ2  LYS 113          2HZ       LYS 113   8.749  13.686 -14.721
  874    HZ3  LYS 113          3HZ       LYS 113   9.370  12.711 -15.941
  875    H    SER 114           H        SER 114   3.976  15.455 -12.572
  876    HA   SER 114           HA       SER 114   4.229  13.690 -10.266
  877    HB2  SER 114          2HB       SER 114   4.171  15.974  -9.339
  878    HB3  SER 114          1HB       SER 114   2.665  16.272 -10.204
  879    HG   SER 114           HG       SER 114   2.944  14.113  -8.426
  880    H    ASN 115           H        ASN 115   2.266  12.542  -9.867
  881    HA   ASN 115           HA       ASN 115  -0.044  13.085 -11.541
  882    HB2  ASN 115          2HB       ASN 115   1.270  11.323 -12.783
  883    HB3  ASN 115          1HB       ASN 115   1.151  10.279 -11.366
  884   HD21  ASN 115          1HD2      ASN 115   0.018   8.689 -12.641
  885   HD22  ASN 115          2HD2      ASN 115  -1.626   8.937 -13.058
  886    H    LYS 116           H        LYS 116  -1.984  12.341 -10.535
  887    HA   LYS 116           HA       LYS 116  -1.741  11.023  -7.980
  888    HB2  LYS 116          2HB       LYS 116  -2.755  12.706  -6.622
  889    HB3  LYS 116          1HB       LYS 116  -1.466  13.508  -7.490
  890    HG2  LYS 116          2HG       LYS 116  -4.389  13.652  -8.227
  891    HG3  LYS 116          1HG       LYS 116  -3.540  14.857  -7.270
  892    HD2  LYS 116          2HD       LYS 116  -2.087  15.344  -9.171
  893    HD3  LYS 116          1HD       LYS 116  -2.884  14.076 -10.105
  894    HE2  LYS 116          2HE       LYS 116  -5.001  15.289  -9.946
  895    HE3  LYS 116          1HE       LYS 116  -4.208  16.557  -9.015
  896    HZ1  LYS 116          1HZ       LYS 116  -3.557  15.791 -11.802
  897    HZ2  LYS 116          2HZ       LYS 116  -2.798  17.008 -10.935
  898    HZ3  LYS 116          3HZ       LYS 116  -4.423  17.158 -11.339
  899    H    ILE 117           H        ILE 117  -3.734  10.215  -7.220
  900    HA   ILE 117           HA       ILE 117  -6.061  10.566  -8.930
  901    HB   ILE 117           HB       ILE 117  -6.624   8.176  -8.892
  902   HG12  ILE 117          2HG1      ILE 117  -3.817   7.650  -7.916
  903   HG13  ILE 117          1HG1      ILE 117  -5.243   7.609  -6.882
  904   HG21  ILE 117          1HG2      ILE 117  -5.050   7.376 -10.588
  905   HG22  ILE 117          2HG2      ILE 117  -3.995   8.744 -10.212
  906   HG23  ILE 117          3HG2      ILE 117  -5.607   9.029 -10.873
  907   HD11  ILE 117          1HD1      ILE 117  -4.808   5.844  -9.286
  908   HD12  ILE 117          2HD1      ILE 117  -6.157   5.786  -8.159
  909   HD13  ILE 117          3HD1      ILE 117  -4.534   5.376  -7.607
  910    H    THR 118           H        THR 118  -7.998   9.507  -7.866
  911    HA   THR 118           HA       THR 118  -7.796   9.989  -4.985
  912    HB   THR 118           HB       THR 118 -10.269  10.111  -6.717
  913    HG1  THR 118          1HG       THR 118  -8.280  11.726  -6.785
  914   HG21  THR 118          1HG2      THR 118 -10.663   9.719  -4.327
  915   HG22  THR 118          2HG2      THR 118 -11.201  11.330  -4.800
  916   HG23  THR 118          3HG2      THR 118  -9.681  11.129  -3.932
  917    H    ILE 119           H        ILE 119  -7.678   8.080  -3.932
  918    HA   ILE 119           HA       ILE 119  -9.421   5.914  -4.830
  919    HB   ILE 119           HB       ILE 119  -6.797   5.766  -3.299
  920   HG12  ILE 119          2HG1      ILE 119  -6.525   5.965  -5.727
  921   HG13  ILE 119          1HG1      ILE 119  -6.024   4.375  -5.165
  922   HG21  ILE 119          1HG2      ILE 119  -8.353   4.181  -2.310
  923   HG22  ILE 119          2HG2      ILE 119  -7.101   3.326  -3.215
  924   HG23  ILE 119          3HG2      ILE 119  -8.712   3.516  -3.904
  925   HD11  ILE 119          1HD1      ILE 119  -8.612   5.052  -6.569
  926   HD12  ILE 119          2HD1      ILE 119  -8.190   3.464  -5.932
  927   HD13  ILE 119          3HD1      ILE 119  -7.242   4.162  -7.239
  928    H    THR 120           H        THR 120 -11.182   6.105  -3.643
  929    HA   THR 120           HA       THR 120 -10.806   6.795  -0.848
  930    HB   THR 120           HB       THR 120 -12.485   8.177  -1.980
  931    HG1  THR 120          1HG       THR 120 -12.897   7.602   0.228
  932   HG21  THR 120          1HG2      THR 120 -13.158   6.655  -3.722
  933   HG22  THR 120          2HG2      THR 120 -14.584   7.169  -2.798
  934   HG23  THR 120          3HG2      THR 120 -13.853   5.572  -2.506
  935    H    ASN 121           H        ASN 121 -11.733   5.551   0.752
  936    HA   ASN 121           HA       ASN 121 -11.628   2.722   0.224
  937    HB2  ASN 121          2HB       ASN 121 -10.698   3.575   2.356
  938    HB3  ASN 121          1HB       ASN 121 -12.270   4.222   2.795
  939   HD21  ASN 121          1HD2      ASN 121 -10.338   1.248   2.473
  940   HD22  ASN 121          2HD2      ASN 121 -11.398   0.277   3.340
  941    H    ASP 122           H        ASP 122 -13.196   2.350  -1.118
  942    HA   ASP 122           HA       ASP 122 -15.870   3.258  -0.876
  943    HB2  ASP 122          2HB       ASP 122 -14.867   2.699  -3.026
  944    HB3  ASP 122          1HB       ASP 122 -14.712   1.017  -2.528
  945    H    LYS 123           H        LYS 123 -17.634   2.271  -0.125
  946    HA   LYS 123           HA       LYS 123 -17.087   0.321   1.945
  947    HB2  LYS 123          2HB       LYS 123 -19.625   1.852   1.373
  948    HB3  LYS 123          1HB       LYS 123 -19.276   0.913   2.819
  949    HG2  LYS 123          2HG       LYS 123 -17.869   3.432   1.931
  950    HG3  LYS 123          1HG       LYS 123 -18.975   3.267   3.294
  951    HD2  LYS 123          2HD       LYS 123 -17.431   1.755   4.392
  952    HD3  LYS 123          1HD       LYS 123 -16.330   1.831   3.019
  953    HE2  LYS 123          2HE       LYS 123 -16.051   4.247   3.415
  954    HE3  LYS 123          1HE       LYS 123 -17.093   4.112   4.833
  955    HZ1  LYS 123          1HZ       LYS 123 -14.482   2.742   4.436
  956    HZ2  LYS 123          2HZ       LYS 123 -15.498   2.513   5.752
  957    HZ3  LYS 123          3HZ       LYS 123 -14.788   4.025   5.505
  958    H    GLY 124           H        GLY 124 -17.635  -0.135  -1.146
  959    HA2  GLY 124          2HA       GLY 124 -19.403  -2.412  -0.726
  960    HA3  GLY 124          1HA       GLY 124 -18.915  -1.747  -2.286
  961    H    ARG 125           H        ARG 125 -16.132  -1.515  -1.241
  962    HA   ARG 125           HA       ARG 125 -15.418  -4.285  -1.762
  963    HB2  ARG 125          2HB       ARG 125 -13.123  -3.457  -2.217
  964    HB3  ARG 125          1HB       ARG 125 -14.343  -2.802  -3.281
  965    HG2  ARG 125          2HG       ARG 125 -14.301  -0.797  -1.621
  966    HG3  ARG 125          1HG       ARG 125 -12.726  -1.459  -1.179
  967    HD2  ARG 125          2HD       ARG 125 -13.613  -0.661  -3.954
  968    HD3  ARG 125          1HD       ARG 125 -12.454   0.200  -2.947
  969    HE   ARG 125           HE       ARG 125 -11.322  -2.208  -3.151
  970   HH11  ARG 125          1HH1      ARG 125 -12.644  -0.066  -5.663
  971   HH12  ARG 125          2HH1      ARG 125 -11.575  -0.612  -6.872
  972   HH21  ARG 125          1HH2      ARG 125  -9.822  -2.923  -4.866
  973   HH22  ARG 125          2HH2      ARG 125  -9.986  -2.246  -6.406
  974    H    LEU 126           H        LEU 126 -15.593  -2.152   0.819
  975    HA   LEU 126           HA       LEU 126 -14.292  -4.196   2.466
  976    HB2  LEU 126          2HB       LEU 126 -14.618  -1.241   2.899
  977    HB3  LEU 126          1HB       LEU 126 -14.441  -2.325   4.259
  978    HG   LEU 126           HG       LEU 126 -12.347  -1.280   3.749
  979   HD11  LEU 126          1HD1      LEU 126 -12.313  -4.189   2.985
  980   HD12  LEU 126          2HD1      LEU 126 -12.308  -3.528   4.619
  981   HD13  LEU 126          3HD1      LEU 126 -10.938  -3.237   3.550
  982   HD21  LEU 126          1HD2      LEU 126 -12.673  -0.797   1.379
  983   HD22  LEU 126          2HD2      LEU 126 -12.592  -2.520   1.004
  984   HD23  LEU 126          3HD2      LEU 126 -11.169  -1.683   1.630
  985    H    SER 127           H        SER 127 -15.779  -5.533   3.391
  986    HA   SER 127           HA       SER 127 -18.369  -4.379   4.018
  987    HB2  SER 127          2HB       SER 127 -19.012  -6.673   4.653
  988    HB3  SER 127          1HB       SER 127 -18.293  -6.675   3.042
  989    HG   SER 127           HG       SER 127 -16.463  -7.520   3.844
  990    H    LYS 128           H        LYS 128 -19.176  -5.070   6.316
  991    HA   LYS 128           HA       LYS 128 -17.511  -3.786   8.215
  992    HB2  LYS 128          2HB       LYS 128 -20.055  -3.940   8.252
  993    HB3  LYS 128          1HB       LYS 128 -19.853  -5.609   8.759
  994    HG2  LYS 128          2HG       LYS 128 -18.611  -3.435  10.377
  995    HG3  LYS 128          1HG       LYS 128 -20.340  -3.733  10.511
  996    HD2  LYS 128          2HD       LYS 128 -19.843  -6.086  11.126
  997    HD3  LYS 128          1HD       LYS 128 -18.114  -5.713  11.054
  998    HE2  LYS 128          2HE       LYS 128 -18.350  -4.089  12.822
  999    HE3  LYS 128          1HE       LYS 128 -20.098  -4.292  12.822
 1000    HZ1  LYS 128          1HZ       LYS 128 -19.757  -6.586  13.578
 1001    HZ2  LYS 128          2HZ       LYS 128 -19.133  -5.455  14.638
 1002    HZ3  LYS 128          3HZ       LYS 128 -18.086  -6.341  13.683
 1003    H    GLU 129           H        GLU 129 -18.207  -7.103   7.435
 1004    HA   GLU 129           HA       GLU 129 -16.801  -8.221   9.593
 1005    HB2  GLU 129          2HB       GLU 129 -17.514  -9.556   6.986
 1006    HB3  GLU 129          1HB       GLU 129 -17.015 -10.368   8.461
 1007    HG2  GLU 129          2HG       GLU 129 -19.319 -10.637   8.517
 1008    HG3  GLU 129          1HG       GLU 129 -19.087  -9.171   9.478
 1009    H    ASP 130           H        ASP 130 -15.853  -7.412   6.270
 1010    HA   ASP 130           HA       ASP 130 -13.375  -8.744   6.219
 1011    HB2  ASP 130          2HB       ASP 130 -14.103  -6.127   4.884
 1012    HB3  ASP 130          1HB       ASP 130 -12.542  -6.894   4.684
 1013    H    ILE 131           H        ILE 131 -14.188  -5.580   7.393
 1014    HA   ILE 131           HA       ILE 131 -11.617  -4.691   8.080
 1015    HB   ILE 131           HB       ILE 131 -14.218  -4.061   9.507
 1016   HG12  ILE 131          2HG1      ILE 131 -12.918  -2.580   7.211
 1017   HG13  ILE 131          1HG1      ILE 131 -14.289  -3.672   7.041
 1018   HG21  ILE 131          1HG2      ILE 131 -12.241  -3.363  10.767
 1019   HG22  ILE 131          2HG2      ILE 131 -13.098  -1.956  10.136
 1020   HG23  ILE 131          3HG2      ILE 131 -11.621  -2.517   9.350
 1021   HD11  ILE 131          1HD1      ILE 131 -14.244  -1.110   8.625
 1022   HD12  ILE 131          2HD1      ILE 131 -15.618  -2.210   8.484
 1023   HD13  ILE 131          3HD1      ILE 131 -15.009  -1.369   7.056
 1024    H    GLU 132           H        GLU 132 -14.158  -6.145  10.198
 1025    HA   GLU 132           HA       GLU 132 -12.735  -6.231  12.483
 1026    HB2  GLU 132          2HB       GLU 132 -15.155  -6.368  12.074
 1027    HB3  GLU 132          1HB       GLU 132 -14.916  -8.014  11.500
 1028    HG2  GLU 132          2HG       GLU 132 -14.028  -8.631  13.587
 1029    HG3  GLU 132          1HG       GLU 132 -14.203  -6.941  14.126
 1030    H    LYS 133           H        LYS 133 -13.185  -8.713   9.975
 1031    HA   LYS 133           HA       LYS 133 -11.818 -10.749  11.344
 1032    HB2  LYS 133          2HB       LYS 133 -12.494 -10.379   8.452
 1033    HB3  LYS 133          1HB       LYS 133 -11.634 -11.795   9.028
 1034    HG2  LYS 133          2HG       LYS 133 -13.471 -12.326  10.499
 1035    HG3  LYS 133          1HG       LYS 133 -14.345 -10.890   9.947
 1036    HD2  LYS 133          2HD       LYS 133 -14.349 -11.789   7.671
 1037    HD3  LYS 133          1HD       LYS 133 -13.497 -13.226   8.230
 1038    HE2  LYS 133          2HE       LYS 133 -15.374 -13.766   9.694
 1039    HE3  LYS 133          1HE       LYS 133 -16.230 -12.327   9.142
 1040    HZ1  LYS 133          1HZ       LYS 133 -17.020 -14.245   7.973
 1041    HZ2  LYS 133          2HZ       LYS 133 -15.464 -14.667   7.470
 1042    HZ3  LYS 133          3HZ       LYS 133 -16.190 -13.266   6.897
 1043    H    MET 134           H        MET 134 -10.735  -8.589   8.736
 1044    HA   MET 134           HA       MET 134  -8.173  -9.726   8.704
 1045    HB2  MET 134          2HB       MET 134  -9.141  -7.090   7.651
 1046    HB3  MET 134          1HB       MET 134  -7.466  -7.616   7.488
 1047    HG2  MET 134          2HG       MET 134  -8.302  -9.641   6.301
 1048    HG3  MET 134          1HG       MET 134  -9.920  -8.953   6.361
 1049    HE1  MET 134          1HE       MET 134  -6.293  -8.634   4.898
 1050    HE2  MET 134          2HE       MET 134  -6.455  -7.071   5.708
 1051    HE3  MET 134          3HE       MET 134  -6.400  -7.152   3.954
 1052    H    VAL 135           H        VAL 135  -9.447  -6.950  10.455
 1053    HA   VAL 135           HA       VAL 135  -6.977  -6.153  11.533
 1054    HB   VAL 135           HB       VAL 135  -9.788  -5.792  12.640
 1055   HG11  VAL 135          1HG1      VAL 135  -8.820  -4.074  14.139
 1056   HG12  VAL 135          2HG1      VAL 135  -7.201  -4.552  13.619
 1057   HG13  VAL 135          3HG1      VAL 135  -8.210  -5.684  14.508
 1058   HG21  VAL 135          1HG2      VAL 135  -9.477  -3.469  11.889
 1059   HG22  VAL 135          2HG2      VAL 135  -9.355  -4.623  10.564
 1060   HG23  VAL 135          3HG2      VAL 135  -7.894  -3.906  11.238
 1061    H    ALA 136           H        ALA 136  -9.382  -8.432  12.790
 1062    HA   ALA 136           HA       ALA 136  -8.066  -8.937  15.224
 1063    HB1  ALA 136          1HB       ALA 136  -9.941 -10.738  13.712
 1064    HB2  ALA 136          2HB       ALA 136 -10.422  -9.462  14.830
 1065    HB3  ALA 136          3HB       ALA 136  -9.531 -10.866  15.424
 1066    H    GLU 137           H        GLU 137  -7.970 -10.716  12.127
 1067    HA   GLU 137           HA       GLU 137  -6.169 -12.648  13.199
 1068    HB2  GLU 137          2HB       GLU 137  -5.924 -13.483  10.892
 1069    HB3  GLU 137          1HB       GLU 137  -7.605 -13.252  11.342
 1070    HG2  GLU 137          2HG       GLU 137  -7.713 -11.216  10.087
 1071    HG3  GLU 137          1HG       GLU 137  -6.004 -11.351   9.667
 1072    H    ALA 138           H        ALA 138  -5.764  -9.616  11.555
 1073    HA   ALA 138           HA       ALA 138  -3.023  -9.905  10.959
 1074    HB1  ALA 138          1HB       ALA 138  -4.618  -7.421  11.461
 1075    HB2  ALA 138          2HB       ALA 138  -4.357  -8.202   9.897
 1076    HB3  ALA 138          3HB       ALA 138  -2.997  -7.490  10.781
 1077    H    GLU 139           H        GLU 139  -4.726  -8.336  13.606
 1078    HA   GLU 139           HA       GLU 139  -2.403  -7.518  14.940
 1079    HB2  GLU 139          2HB       GLU 139  -4.644  -6.507  15.158
 1080    HB3  GLU 139          1HB       GLU 139  -5.187  -7.933  16.015
 1081    HG2  GLU 139          2HG       GLU 139  -3.917  -7.426  17.893
 1082    HG3  GLU 139          1HG       GLU 139  -2.904  -6.281  17.006
 1083    H    LYS 140           H        LYS 140  -4.277 -10.452  15.078
 1084    HA   LYS 140           HA       LYS 140  -3.185 -11.639  17.368
 1085    HB2  LYS 140          2HB       LYS 140  -5.090 -12.572  16.101
 1086    HB3  LYS 140          1HB       LYS 140  -4.004 -12.995  14.789
 1087    HG2  LYS 140          2HG       LYS 140  -2.752 -14.464  16.355
 1088    HG3  LYS 140          1HG       LYS 140  -3.962 -14.121  17.581
 1089    HD2  LYS 140          2HD       LYS 140  -4.599 -15.378  14.908
 1090    HD3  LYS 140          1HD       LYS 140  -4.218 -16.311  16.346
 1091    HE2  LYS 140          2HE       LYS 140  -6.580 -16.290  16.177
 1092    HE3  LYS 140          1HE       LYS 140  -6.168 -15.160  17.460
 1093    HZ1  LYS 140          1HZ       LYS 140  -6.594 -13.331  15.941
 1094    HZ2  LYS 140          2HZ       LYS 140  -7.899 -14.350  16.047
 1095    HZ3  LYS 140          3HZ       LYS 140  -6.930 -14.425  14.674
 1096    H    PHE 141           H        PHE 141  -2.115 -11.796  13.993
 1097    HA   PHE 141           HA       PHE 141   0.361 -13.167  14.776
 1098    HB2  PHE 141          2HB       PHE 141  -0.888 -12.674  12.076
 1099    HB3  PHE 141          1HB       PHE 141   0.668 -13.446  12.313
 1100    HD1  PHE 141          1HD       PHE 141  -2.974 -13.805  12.688
 1101    HD2  PHE 141          2HD       PHE 141   0.814 -15.701  13.034
 1102    HE1  PHE 141          1HE       PHE 141  -4.089 -15.992  12.795
 1103    HE2  PHE 141          2HE       PHE 141  -0.295 -17.900  13.151
 1104    HZ   PHE 141           HZ       PHE 141  -2.755 -18.040  13.030
 1105    H    LYS 142           H        LYS 142  -0.253 -10.074  14.972
 1106    HA   LYS 142           HA       LYS 142   1.144  -9.000  12.797
 1107    HB2  LYS 142          2HB       LYS 142   0.958  -6.767  13.715
 1108    HB3  LYS 142          1HB       LYS 142  -0.550  -7.624  13.886
 1109    HG2  LYS 142          2HG       LYS 142  -0.294  -6.349  15.839
 1110    HG3  LYS 142          1HG       LYS 142   0.110  -8.004  16.297
 1111    HD2  LYS 142          2HD       LYS 142   2.469  -7.510  16.206
 1112    HD3  LYS 142          1HD       LYS 142   2.151  -5.908  15.553
 1113    HE2  LYS 142          2HE       LYS 142   1.103  -5.245  17.637
 1114    HE3  LYS 142          1HE       LYS 142   1.322  -6.870  18.286
 1115    HZ1  LYS 142          1HZ       LYS 142   3.051  -5.247  19.004
 1116    HZ2  LYS 142          2HZ       LYS 142   3.616  -5.212  17.380
 1117    HZ3  LYS 142          3HZ       LYS 142   3.654  -6.612  18.251
 1118    H    GLU 143           H        GLU 143   2.351 -10.057  15.802
 1119    HA   GLU 143           HA       GLU 143   4.827  -8.797  15.823
 1120    HB2  GLU 143          2HB       GLU 143   3.931 -11.481  16.778
 1121    HB3  GLU 143          1HB       GLU 143   5.622 -11.008  16.885
 1122    HG2  GLU 143          2HG       GLU 143   3.323  -9.494  18.076
 1123    HG3  GLU 143          1HG       GLU 143   4.394 -10.591  18.955
 1124    H    GLU 144           H        GLU 144   3.808 -11.697  14.126
 1125    HA   GLU 144           HA       GLU 144   6.308 -12.450  13.102
 1126    HB2  GLU 144          2HB       GLU 144   4.196 -13.819  13.178
 1127    HB3  GLU 144          1HB       GLU 144   3.587 -12.843  11.851
 1128    HG2  GLU 144          2HG       GLU 144   4.422 -14.917  11.014
 1129    HG3  GLU 144          1HG       GLU 144   5.484 -13.609  10.472
 1130    H    ASP 145           H        ASP 145   3.622 -10.651  11.669
 1131    HA   ASP 145           HA       ASP 145   4.841 -10.039   9.223
 1132    HB2  ASP 145          2HB       ASP 145   2.570  -8.643  10.642
 1133    HB3  ASP 145          1HB       ASP 145   3.094  -8.245   9.012
 1134    H    GLU 146           H        GLU 146   4.587  -8.025  12.176
 1135    HA   GLU 146           HA       GLU 146   5.844  -5.819  10.970
 1136    HB2  GLU 146          2HB       GLU 146   6.237  -4.874  13.207
 1137    HB3  GLU 146          1HB       GLU 146   4.589  -5.443  13.033
 1138    HG2  GLU 146          2HG       GLU 146   4.923  -7.216  14.478
 1139    HG3  GLU 146          1HG       GLU 146   6.675  -7.171  14.288
 1140    H    LYS 147           H        LYS 147   7.214  -8.564  12.708
 1141    HA   LYS 147           HA       LYS 147   9.796  -7.418  12.830
 1142    HB2  LYS 147          2HB       LYS 147   8.953 -10.315  12.956
 1143    HB3  LYS 147          1HB       LYS 147  10.607  -9.777  13.204
 1144    HG2  LYS 147          2HG       LYS 147   8.215  -9.061  14.904
 1145    HG3  LYS 147          1HG       LYS 147   9.497 -10.193  15.330
 1146    HD2  LYS 147          2HD       LYS 147  11.127  -8.325  15.197
 1147    HD3  LYS 147          1HD       LYS 147   9.794  -7.221  14.876
 1148    HE2  LYS 147          2HE       LYS 147  10.137  -8.888  17.363
 1149    HE3  LYS 147          1HE       LYS 147  10.516  -7.183  17.217
 1150    HZ1  LYS 147          1HZ       LYS 147   7.802  -8.438  17.130
 1151    HZ2  LYS 147          2HZ       LYS 147   8.058  -6.828  16.699
 1152    HZ3  LYS 147          3HZ       LYS 147   8.418  -7.355  18.239
 1153    H    GLU 148           H        GLU 148   8.138  -9.229  10.383
 1154    HA   GLU 148           HA       GLU 148  10.471  -9.639   8.748
 1155    HB2  GLU 148          2HB       GLU 148   7.577  -9.622   7.878
 1156    HB3  GLU 148          1HB       GLU 148   8.932 -10.221   6.938
 1157    HG2  GLU 148          2HG       GLU 148   9.310 -11.917   8.720
 1158    HG3  GLU 148          1HG       GLU 148   7.802 -11.375   9.462
 1159    H    SER 149           H        SER 149   7.827  -7.353   8.866
 1160    HA   SER 149           HA       SER 149   8.456  -5.776   6.658
 1161    HB2  SER 149          2HB       SER 149   7.244  -4.847   9.285
 1162    HB3  SER 149          1HB       SER 149   7.091  -4.039   7.727
 1163    HG   SER 149           HG       SER 149   6.123  -6.650   8.349
 1164    H    GLN 150           H        GLN 150   9.691  -5.723   9.947
 1165    HA   GLN 150           HA       GLN 150  11.305  -3.394   9.628
 1166    HB2  GLN 150          2HB       GLN 150  11.389  -5.588  11.693
 1167    HB3  GLN 150          1HB       GLN 150  12.317  -4.098  11.781
 1168    HG2  GLN 150          2HG       GLN 150  10.207  -2.813  11.808
 1169    HG3  GLN 150          1HG       GLN 150   9.353  -4.363  11.721
 1170   HE21  GLN 150          1HE2      GLN 150   9.087  -5.543  13.480
 1171   HE22  GLN 150          2HE2      GLN 150   9.546  -5.032  15.077
 1172    H    ARG 151           H        ARG 151  11.956  -6.875   9.420
 1173    HA   ARG 151           HA       ARG 151  14.770  -6.637   9.162
 1174    HB2  ARG 151          2HB       ARG 151  12.892  -8.826   8.298
 1175    HB3  ARG 151          1HB       ARG 151  14.640  -8.944   8.170
 1176    HG2  ARG 151          2HG       ARG 151  14.830  -8.696  10.585
 1177    HG3  ARG 151          1HG       ARG 151  13.074  -8.578  10.708
 1178    HD2  ARG 151          2HD       ARG 151  13.895 -10.836  11.230
 1179    HD3  ARG 151          1HD       ARG 151  12.825 -10.814   9.826
 1180    HE   ARG 151           HE       ARG 151  15.326 -10.589   8.771
 1181   HH11  ARG 151          1HH1      ARG 151  13.788 -12.955  10.889
 1182   HH12  ARG 151          2HH1      ARG 151  14.768 -14.253  10.371
 1183   HH21  ARG 151          1HH2      ARG 151  16.596 -12.323   8.016
 1184   HH22  ARG 151          2HH2      ARG 151  16.403 -13.898   8.664
 1185    H    ILE 152           H        ILE 152  12.189  -6.809   6.781
 1186    HA   ILE 152           HA       ILE 152  14.012  -6.642   4.570
 1187    HB   ILE 152           HB       ILE 152  11.017  -6.099   4.592
 1188   HG12  ILE 152          2HG1      ILE 152  12.462  -8.677   3.914
 1189   HG13  ILE 152          1HG1      ILE 152  11.621  -8.379   5.427
 1190   HG21  ILE 152          1HG2      ILE 152  12.902  -6.789   2.327
 1191   HG22  ILE 152          2HG2      ILE 152  12.149  -5.218   2.609
 1192   HG23  ILE 152          3HG2      ILE 152  11.154  -6.610   2.182
 1193   HD11  ILE 152          1HD1      ILE 152   9.511  -8.133   4.197
 1194   HD12  ILE 152          2HD1      ILE 152  10.259  -9.704   3.929
 1195   HD13  ILE 152          3HD1      ILE 152  10.369  -8.455   2.688
 1196    H    ALA 153           H        ALA 153  11.950  -4.469   6.423
 1197    HA   ALA 153           HA       ALA 153  11.868  -2.281   6.759
 1198    HB1  ALA 153          1HB       ALA 153  14.532  -2.129   5.327
 1199    HB2  ALA 153          2HB       ALA 153  14.325  -2.426   7.051
 1200    HB3  ALA 153          3HB       ALA 153  13.833  -0.879   6.358
 1201    H    SER 154           H        SER 154  10.845  -3.543   4.365
 1202    HA   SER 154           HA       SER 154   9.797  -3.129   2.412
 1203    HB2  SER 154          2HB       SER 154  10.145  -0.187   3.096
 1204    HB3  SER 154          1HB       SER 154   9.019  -0.851   1.913
 1205    HG   SER 154           HG       SER 154   7.769  -1.638   3.486
 1206    H    LYS 155           H        LYS 155  10.196  -2.508   0.110
 1207    HA   LYS 155           HA       LYS 155  13.074  -2.351  -0.139
 1208    HB2  LYS 155          2HB       LYS 155  11.513  -4.132  -1.261
 1209    HB3  LYS 155          1HB       LYS 155  11.286  -2.888  -2.483
 1210    HG2  LYS 155          2HG       LYS 155  13.589  -2.870  -3.024
 1211    HG3  LYS 155          1HG       LYS 155  13.997  -3.859  -1.623
 1212    HD2  LYS 155          2HD       LYS 155  12.656  -5.708  -2.613
 1213    HD3  LYS 155          1HD       LYS 155  12.412  -4.707  -4.046
 1214    HE2  LYS 155          2HE       LYS 155  14.243  -6.281  -4.395
 1215    HE3  LYS 155          1HE       LYS 155  14.834  -4.620  -4.398
 1216    HZ1  LYS 155          1HZ       LYS 155  15.009  -6.499  -2.096
 1217    HZ2  LYS 155          2HZ       LYS 155  15.606  -4.914  -2.140
 1218    HZ3  LYS 155          3HZ       LYS 155  16.271  -6.083  -3.130
 1219    H    ASN 156           H        ASN 156  10.367  -0.412  -0.493
 1220    HA   ASN 156           HA       ASN 156   9.986   1.696  -1.031
 1221    HB2  ASN 156          2HB       ASN 156  12.930   1.875  -0.463
 1222    HB3  ASN 156          1HB       ASN 156  12.036   3.298  -0.984
 1223   HD21  ASN 156          1HD2      ASN 156  12.363   4.336   0.926
 1224   HD22  ASN 156          2HD2      ASN 156  11.567   3.927   2.398
 1225    H    GLN 157           H        GLN 157  10.089   0.125  -3.238
 1226    HA   GLN 157           HA       GLN 157  11.541   1.693  -5.254
 1227    HB2  GLN 157          2HB       GLN 157  10.342  -1.027  -5.520
 1228    HB3  GLN 157          1HB       GLN 157  11.417  -0.218  -6.646
 1229    HG2  GLN 157          2HG       GLN 157  13.191  -0.333  -4.961
 1230    HG3  GLN 157          1HG       GLN 157  12.095  -1.230  -3.916
 1231   HE21  GLN 157          1HE2      GLN 157  10.880  -2.660  -6.290
 1232   HE22  GLN 157          2HE2      GLN 157  12.123  -3.800  -6.643
 1233    H    LEU 158           H        LEU 158  10.406   2.253  -7.098
 1234    HA   LEU 158           HA       LEU 158   7.609   1.413  -7.233
 1235    HB2  LEU 158          2HB       LEU 158   8.753   3.914  -8.484
 1236    HB3  LEU 158          1HB       LEU 158   7.080   3.407  -8.492
 1237    HG   LEU 158           HG       LEU 158   7.148   5.238  -7.096
 1238   HD11  LEU 158          1HD1      LEU 158   7.303   2.896  -5.245
 1239   HD12  LEU 158          2HD1      LEU 158   5.874   3.486  -6.086
 1240   HD13  LEU 158          3HD1      LEU 158   6.645   4.483  -4.847
 1241   HD21  LEU 158          1HD2      LEU 158   8.762   5.649  -5.349
 1242   HD22  LEU 158          2HD2      LEU 158   9.571   5.439  -6.899
 1243   HD23  LEU 158          3HD2      LEU 158   9.579   4.133  -5.712
 1244    H    GLU 159           H        GLU 159   7.650  -0.107  -8.744
 1245    HA   GLU 159           HA       GLU 159   9.479   0.273 -10.968
 1246    HB2  GLU 159          2HB       GLU 159   9.525  -2.238 -11.145
 1247    HB3  GLU 159          1HB       GLU 159  10.278  -1.583  -9.710
 1248    HG2  GLU 159          2HG       GLU 159   7.503  -2.779  -9.783
 1249    HG3  GLU 159          1HG       GLU 159   8.956  -3.664  -9.342
 1250    H    SER 160           H        SER 160   8.660   0.525 -12.865
 1251    HA   SER 160           HA       SER 160   5.850   0.646 -13.282
 1252    HB2  SER 160          2HB       SER 160   7.538   2.028 -14.529
 1253    HB3  SER 160          1HB       SER 160   8.032   0.575 -15.391
 1254    HG   SER 160           HG       SER 160   5.332   1.335 -15.384
 1255    H    ILE 161           H        ILE 161   8.337  -1.633 -14.200
 1256    HA   ILE 161           HA       ILE 161   6.264  -3.538 -14.979
 1257    HB   ILE 161           HB       ILE 161   8.102  -4.673 -16.288
 1258   HG12  ILE 161          2HG1      ILE 161   9.551  -2.047 -15.819
 1259   HG13  ILE 161          1HG1      ILE 161  10.019  -3.605 -15.157
 1260   HG21  ILE 161          1HG2      ILE 161   7.939  -3.163 -18.211
 1261   HG22  ILE 161          2HG2      ILE 161   7.310  -1.897 -17.149
 1262   HG23  ILE 161          3HG2      ILE 161   6.396  -3.389 -17.385
 1263   HD11  ILE 161          1HD1      ILE 161  10.448  -4.426 -17.406
 1264   HD12  ILE 161          2HD1      ILE 161  11.403  -2.987 -17.047
 1265   HD13  ILE 161          3HD1      ILE 161   9.970  -2.864 -18.071
 1266    H    ALA 162           H        ALA 162   6.580  -5.697 -14.212
 1267    HA   ALA 162           HA       ALA 162   7.879  -5.599 -11.676
 1268    HB1  ALA 162          1HB       ALA 162   6.433  -7.877 -13.039
 1269    HB2  ALA 162          2HB       ALA 162   5.731  -6.742 -11.889
 1270    HB3  ALA 162          3HB       ALA 162   6.979  -7.875 -11.363
 1271    H    TYR 163           H        TYR 163  10.004  -5.876 -11.649
 1272    HA   TYR 163           HA       TYR 163  11.476  -7.457 -13.582
 1273    HB2  TYR 163          2HB       TYR 163  13.462  -6.678 -12.401
 1274    HB3  TYR 163          1HB       TYR 163  12.367  -5.308 -12.564
 1275    HD1  TYR 163          1HD       TYR 163  14.108  -7.480 -10.263
 1276    HD2  TYR 163          2HD       TYR 163  11.014  -4.587 -10.571
 1277    HE1  TYR 163          1HE       TYR 163  14.103  -7.239  -7.821
 1278    HE2  TYR 163          2HE       TYR 163  11.013  -4.328  -8.145
 1279    HH   TYR 163           HH       TYR 163  11.622  -5.791  -6.126
 1280    H    SER 164           H        SER 164   9.721  -8.066 -10.827
 1281    HA   SER 164           HA       SER 164  11.383  -9.500  -9.124
 1282    HB2  SER 164          2HB       SER 164   9.129 -10.017  -8.082
 1283    HB3  SER 164          1HB       SER 164   9.639  -8.329  -8.208
 1284    HG   SER 164           HG       SER 164   7.488  -9.520  -9.215
 1285    H    LEU 165           H        LEU 165  11.141 -10.721 -11.824
 1286    HA   LEU 165           HA       LEU 165  10.047 -13.335 -11.218
 1287    HB2  LEU 165          2HB       LEU 165  11.449 -12.195 -13.653
 1288    HB3  LEU 165          1HB       LEU 165  10.984 -13.875 -13.529
 1289    HG   LEU 165           HG       LEU 165   8.587 -13.137 -13.370
 1290   HD11  LEU 165          1HD1      LEU 165   9.674 -10.434 -14.117
 1291   HD12  LEU 165          2HD1      LEU 165   8.911 -10.861 -12.588
 1292   HD13  LEU 165          3HD1      LEU 165   7.972 -10.896 -14.082
 1293   HD21  LEU 165          1HD2      LEU 165  10.107 -12.316 -15.831
 1294   HD22  LEU 165          2HD2      LEU 165   8.369 -12.594 -15.742
 1295   HD23  LEU 165          3HD2      LEU 165   9.487 -13.925 -15.452
 1296    H    LYS 166           H        LYS 166  11.486 -15.152 -10.995
 1297    HA   LYS 166           HA       LYS 166  13.859 -14.142  -9.716
 1298    HB2  LYS 166          2HB       LYS 166  12.569 -16.846  -9.467
 1299    HB3  LYS 166          1HB       LYS 166  14.081 -16.408  -8.677
 1300    HG2  LYS 166          2HG       LYS 166  12.913 -14.551  -7.540
 1301    HG3  LYS 166          1HG       LYS 166  11.404 -15.086  -8.273
 1302    HD2  LYS 166          2HD       LYS 166  11.590 -17.227  -7.121
 1303    HD3  LYS 166          1HD       LYS 166  13.130 -16.726  -6.420
 1304    HE2  LYS 166          2HE       LYS 166  10.466 -15.382  -5.970
 1305    HE3  LYS 166          1HE       LYS 166  11.248 -16.481  -4.842
 1306    HZ1  LYS 166          1HZ       LYS 166  12.269 -13.830  -5.723
 1307    HZ2  LYS 166          2HZ       LYS 166  13.118 -14.868  -4.720
 1308    HZ3  LYS 166          3HZ       LYS 166  11.658 -14.197  -4.209
 1309    H    ASN 167           H        ASN 167  15.140 -13.666 -11.190
 1310    HA   ASN 167           HA       ASN 167  16.280 -15.845 -12.738
 1311    HB2  ASN 167          2HB       ASN 167  17.201 -14.033 -14.296
 1312    HB3  ASN 167          1HB       ASN 167  15.461 -14.284 -14.290
 1313   HD21  ASN 167          1HD2      ASN 167  14.137 -12.677 -13.632
 1314   HD22  ASN 167          2HD2      ASN 167  14.657 -11.076 -13.266
 1315    H    THR 168           H        THR 168  17.992 -12.803 -12.292
 1316    HA   THR 168           HA       THR 168  19.929 -14.253 -10.648
 1317    HB   THR 168           HB       THR 168  21.592 -12.717 -11.869
 1318    HG1  THR 168          1HG       THR 168  20.541 -11.355 -13.149
 1319   HG21  THR 168          1HG2      THR 168  21.799 -14.295 -13.742
 1320   HG22  THR 168          2HG2      THR 168  20.174 -14.896 -13.423
 1321   HG23  THR 168          3HG2      THR 168  21.454 -15.153 -12.239
 1322    H    ILE 169           H        ILE 169  17.683 -12.320 -10.062
 1323    HA   ILE 169           HA       ILE 169  18.642  -9.735  -9.442
 1324    HB   ILE 169           HB       ILE 169  16.417 -11.246  -8.039
 1325   HG12  ILE 169          2HG1      ILE 169  16.260  -9.457 -10.474
 1326   HG13  ILE 169          1HG1      ILE 169  16.117 -11.209 -10.498
 1327   HG21  ILE 169          1HG2      ILE 169  17.108  -9.219  -6.858
 1328   HG22  ILE 169          2HG2      ILE 169  15.505  -9.014  -7.570
 1329   HG23  ILE 169          3HG2      ILE 169  16.908  -8.276  -8.340
 1330   HD11  ILE 169          1HD1      ILE 169  14.257  -9.318  -9.086
 1331   HD12  ILE 169          2HD1      ILE 169  14.110 -11.075  -9.143
 1332   HD13  ILE 169          3HD1      ILE 169  13.949 -10.125 -10.621
 1333    H    SER 170           H        SER 170  18.408 -12.688  -7.547
 1334    HA   SER 170           HA       SER 170  19.535 -11.422  -5.206
 1335    HB2  SER 170          2HB       SER 170  18.731 -14.294  -5.699
 1336    HB3  SER 170          1HB       SER 170  19.067 -13.550  -4.133
 1337    HG   SER 170           HG       SER 170  17.310 -12.214  -4.409
 1338    H    GLU 171           H        GLU 171  20.889 -12.413  -7.958
 1339    HA   GLU 171           HA       GLU 171  23.184 -13.696  -6.635
 1340    HB2  GLU 171          2HB       GLU 171  22.139 -14.100  -9.419
 1341    HB3  GLU 171          1HB       GLU 171  23.674 -14.731  -8.847
 1342    HG2  GLU 171          2HG       GLU 171  22.505 -16.021  -7.137
 1343    HG3  GLU 171          1HG       GLU 171  20.966 -15.390  -7.723
 1344    H    ALA 172           H        ALA 172  22.169 -11.184  -8.827
 1345    HA   ALA 172           HA       ALA 172  24.866 -10.145  -8.778
 1346    HB1  ALA 172          1HB       ALA 172  24.625 -11.265 -10.938
 1347    HB2  ALA 172          2HB       ALA 172  24.662  -9.516 -11.158
 1348    HB3  ALA 172          3HB       ALA 172  23.128 -10.384 -11.240
 1349    H    GLY 173           H        GLY 173  24.892  -7.938  -8.589
 1350    HA2  GLY 173          2HA       GLY 173  23.650  -5.848  -9.070
 1351    HA3  GLY 173          1HA       GLY 173  22.261  -6.668  -8.359
  Start of MODEL    4
    1    H1   SER   1          1HT       SER   1 -34.284  11.470   9.666
    2    H2   SER   1          2HT       SER   1 -34.601  12.341  11.116
    3    H3   SER   1          3HT       SER   1 -33.214  11.398  10.966
    4    HA   SER   1           HA       SER   1 -33.793  13.751   9.334
    5    HB2  SER   1          2HB       SER   1 -31.853  13.426  11.628
    6    HB3  SER   1          1HB       SER   1 -32.295  14.918  10.793
    7    HG   SER   1           HG       SER   1 -34.304  14.858  11.727
    8    H    SER   2           H        SER   2 -32.132  14.165   7.832
    9    HA   SER   2           HA       SER   2 -30.696  11.835   7.042
   10    HB2  SER   2          2HB       SER   2 -30.704  14.602   5.836
   11    HB3  SER   2          1HB       SER   2 -30.156  13.113   5.056
   12    HG   SER   2           HG       SER   2 -32.110  12.867   4.443
   13    H    LYS   3           H        LYS   3 -29.335  11.639   8.839
   14    HA   LYS   3           HA       LYS   3 -26.761  12.709   8.397
   15    HB2  LYS   3          2HB       LYS   3 -26.419  13.686  10.620
   16    HB3  LYS   3          1HB       LYS   3 -27.659  14.586   9.758
   17    HG2  LYS   3          2HG       LYS   3 -29.389  13.465  11.057
   18    HG3  LYS   3          1HG       LYS   3 -28.165  12.493  11.872
   19    HD2  LYS   3          2HD       LYS   3 -27.170  14.558  12.782
   20    HD3  LYS   3          1HD       LYS   3 -28.448  15.494  11.997
   21    HE2  LYS   3          2HE       LYS   3 -30.126  14.293  13.310
   22    HE3  LYS   3          1HE       LYS   3 -28.856  13.362  14.095
   23    HZ1  LYS   3          1HZ       LYS   3 -29.553  15.171  15.495
   24    HZ2  LYS   3          2HZ       LYS   3 -29.263  16.291  14.270
   25    HZ3  LYS   3          3HZ       LYS   3 -27.972  15.467  14.982
   26    H    THR   4           H        THR   4 -25.254  11.613   9.784
   27    HA   THR   4           HA       THR   4 -26.295   9.609  11.526
   28    HB   THR   4           HB       THR   4 -24.450   8.888   9.201
   29    HG1  THR   4          1HG       THR   4 -27.085   9.020   9.400
   30   HG21  THR   4          1HG2      THR   4 -23.944   7.623  11.265
   31   HG22  THR   4          2HG2      THR   4 -24.655   6.580  10.033
   32   HG23  THR   4          3HG2      THR   4 -25.638   7.148  11.383
   33    H    GLN   5           H        GLN   5 -25.360  10.451  13.258
   34    HA   GLN   5           HA       GLN   5 -22.703  11.575  13.105
   35    HB2  GLN   5          2HB       GLN   5 -24.603  12.653  14.377
   36    HB3  GLN   5          1HB       GLN   5 -24.537  11.315  15.504
   37    HG2  GLN   5          2HG       GLN   5 -22.274  11.954  16.159
   38    HG3  GLN   5          1HG       GLN   5 -22.304  13.270  14.991
   39   HE21  GLN   5          1HE2      GLN   5 -22.033  14.853  16.550
   40   HE22  GLN   5          2HE2      GLN   5 -23.276  15.267  17.680
   41    H    ASP   6           H        ASP   6 -23.996   8.655  13.412
   42    HA   ASP   6           HA       ASP   6 -22.190   7.425  15.310
   43    HB2  ASP   6          2HB       ASP   6 -24.210   6.281  13.356
   44    HB3  ASP   6          1HB       ASP   6 -23.233   5.307  14.436
   45    H    LEU   7           H        LEU   7 -20.111   7.438  14.570
   46    HA   LEU   7           HA       LEU   7 -19.720   6.496  11.826
   47    HB2  LEU   7          2HB       LEU   7 -17.892   8.203  13.506
   48    HB3  LEU   7          1HB       LEU   7 -17.496   7.591  11.917
   49    HG   LEU   7           HG       LEU   7 -19.702   9.560  12.544
   50   HD11  LEU   7          1HD1      LEU   7 -18.320  11.178  11.443
   51   HD12  LEU   7          2HD1      LEU   7 -17.111   9.960  11.077
   52   HD13  LEU   7          3HD1      LEU   7 -17.392  10.446  12.754
   53   HD21  LEU   7          1HD2      LEU   7 -18.729   8.462   9.902
   54   HD22  LEU   7          2HD2      LEU   7 -19.873   9.784  10.097
   55   HD23  LEU   7          3HD2      LEU   7 -20.305   8.166  10.641
   56    H    LEU   8           H        LEU   8 -19.620   4.384  12.109
   57    HA   LEU   8           HA       LEU   8 -17.683   3.348  14.046
   58    HB2  LEU   8          2HB       LEU   8 -19.960   1.938  12.630
   59    HB3  LEU   8          1HB       LEU   8 -18.796   1.137  13.655
   60    HG   LEU   8           HG       LEU   8 -19.681   2.586  15.558
   61   HD11  LEU   8          1HD1      LEU   8 -21.933   3.472  15.339
   62   HD12  LEU   8          2HD1      LEU   8 -21.923   3.091  13.617
   63   HD13  LEU   8          3HD1      LEU   8 -20.808   4.296  14.262
   64   HD21  LEU   8          1HD2      LEU   8 -21.537   0.618  14.245
   65   HD22  LEU   8          2HD2      LEU   8 -21.625   1.143  15.924
   66   HD23  LEU   8          3HD2      LEU   8 -20.221   0.235  15.355
   67    H    LEU   9           H        LEU   9 -15.818   2.633  13.270
   68    HA   LEU   9           HA       LEU   9 -14.172   2.060  11.879
   69    HB2  LEU   9          2HB       LEU   9 -16.430   0.768  10.322
   70    HB3  LEU   9          1HB       LEU   9 -14.758   0.613   9.836
   71    HG   LEU   9           HG       LEU   9 -14.332  -0.508  12.074
   72   HD11  LEU   9          1HD1      LEU   9 -17.335  -0.620  12.213
   73   HD12  LEU   9          2HD1      LEU   9 -16.275   0.271  13.300
   74   HD13  LEU   9          3HD1      LEU   9 -16.213  -1.492  13.259
   75   HD21  LEU   9          1HD2      LEU   9 -16.264  -1.823  10.182
   76   HD22  LEU   9          2HD2      LEU   9 -15.260  -2.659  11.366
   77   HD23  LEU   9          3HD2      LEU   9 -14.508  -1.783  10.032
   78    H    LEU  10           H        LEU  10 -15.693   4.499  11.583
   79    HA   LEU  10           HA       LEU  10 -14.575   5.439   9.070
   80    HB2  LEU  10          2HB       LEU  10 -17.244   6.172  10.295
   81    HB3  LEU  10          1HB       LEU  10 -16.486   7.099   9.018
   82    HG   LEU  10           HG       LEU  10 -17.406   4.229   8.763
   83   HD11  LEU  10          1HD1      LEU  10 -19.279   5.769   9.043
   84   HD12  LEU  10          2HD1      LEU  10 -19.201   5.166   7.387
   85   HD13  LEU  10          3HD1      LEU  10 -18.638   6.794   7.761
   86   HD21  LEU  10          1HD2      LEU  10 -17.054   4.607   6.363
   87   HD22  LEU  10          2HD2      LEU  10 -15.550   4.770   7.267
   88   HD23  LEU  10          3HD2      LEU  10 -16.406   6.208   6.711
   89    H    ASP  11           H        ASP  11 -14.202   7.886   9.256
   90    HA   ASP  11           HA       ASP  11 -13.287   9.686  10.185
   91    HB2  ASP  11          2HB       ASP  11 -15.213   9.575  11.666
   92    HB3  ASP  11          1HB       ASP  11 -14.279   8.603  12.801
   93    H    VAL  12           H        VAL  12 -12.513   6.613  11.094
   94    HA   VAL  12           HA       VAL  12  -9.739   7.341  11.479
   95    HB   VAL  12           HB       VAL  12  -9.454   5.386  12.995
   96   HG11  VAL  12          1HG1      VAL  12 -11.488   7.361  13.999
   97   HG12  VAL  12          2HG1      VAL  12  -9.729   7.512  14.078
   98   HG13  VAL  12          3HG1      VAL  12 -10.552   6.272  15.015
   99   HG21  VAL  12          1HG2      VAL  12 -11.343   4.020  12.255
  100   HG22  VAL  12          2HG2      VAL  12 -12.472   5.185  12.950
  101   HG23  VAL  12          3HG2      VAL  12 -11.400   4.261  14.002
  102    H    ALA  13           H        ALA  13  -8.351   5.785  10.488
  103    HA   ALA  13           HA       ALA  13  -9.478   4.539   8.184
  104    HB1  ALA  13          1HB       ALA  13  -7.193   5.434   8.172
  105    HB2  ALA  13          2HB       ALA  13  -7.195   3.717   7.759
  106    HB3  ALA  13          3HB       ALA  13  -6.715   4.236   9.375
  107    HA   PRO  14           HA       PRO  14 -10.744   0.815  10.378
  108    HB2  PRO  14          2HB       PRO  14 -11.529  -0.617   8.178
  109    HB3  PRO  14          1HB       PRO  14 -12.532   0.622   8.937
  110    HG2  PRO  14          2HG       PRO  14 -10.804   0.804   6.501
  111    HG3  PRO  14          1HG       PRO  14 -12.410   1.497   6.788
  112    HD2  PRO  14          2HD       PRO  14 -10.143   2.959   6.929
  113    HD3  PRO  14          1HD       PRO  14 -11.558   3.303   7.946
  114    H    LEU  15           H        LEU  15  -8.544   0.882   7.710
  115    HA   LEU  15           HA       LEU  15  -6.970  -1.276   8.829
  116    HB2  LEU  15          2HB       LEU  15  -7.910  -1.108   5.950
  117    HB3  LEU  15          1HB       LEU  15  -6.601  -2.140   6.479
  118    HG   LEU  15           HG       LEU  15  -9.466  -2.403   7.422
  119   HD11  LEU  15          1HD1      LEU  15  -7.956  -4.017   5.367
  120   HD12  LEU  15          2HD1      LEU  15  -9.287  -2.907   5.043
  121   HD13  LEU  15          3HD1      LEU  15  -9.570  -4.369   5.982
  122   HD21  LEU  15          1HD2      LEU  15  -8.721  -4.576   8.261
  123   HD22  LEU  15          2HD2      LEU  15  -7.826  -3.256   9.011
  124   HD23  LEU  15          3HD2      LEU  15  -7.077  -4.216   7.734
  125    H    SER  16           H        SER  16  -4.740  -1.161   7.684
  126    HA   SER  16           HA       SER  16  -4.037   1.603   7.603
  127    HB2  SER  16          2HB       SER  16  -2.383  -0.895   7.218
  128    HB3  SER  16          1HB       SER  16  -1.740   0.740   7.359
  129    HG   SER  16           HG       SER  16  -2.742  -0.967   9.291
  130    H    LEU  17           H        LEU  17  -3.146   2.653   5.873
  131    HA   LEU  17           HA       LEU  17  -3.773   1.489   3.239
  132    HB2  LEU  17          2HB       LEU  17  -3.713   4.412   4.014
  133    HB3  LEU  17          1HB       LEU  17  -4.083   3.774   2.436
  134    HG   LEU  17           HG       LEU  17  -5.767   3.270   4.888
  135   HD11  LEU  17          1HD1      LEU  17  -7.343   4.844   3.902
  136   HD12  LEU  17          2HD1      LEU  17  -6.207   5.172   2.594
  137   HD13  LEU  17          3HD1      LEU  17  -5.798   5.625   4.247
  138   HD21  LEU  17          1HD2      LEU  17  -6.251   2.720   1.963
  139   HD22  LEU  17          2HD2      LEU  17  -7.412   2.454   3.265
  140   HD23  LEU  17          3HD2      LEU  17  -5.920   1.513   3.204
  141    H    GLY  18           H        GLY  18  -2.183   1.363   1.801
  142    HA2  GLY  18          2HA       GLY  18   0.115   3.035   1.964
  143    HA3  GLY  18          1HA       GLY  18   0.435   1.404   2.525
  144    H    ILE  19           H        ILE  19   1.877   1.123   0.864
  145    HA   ILE  19           HA       ILE  19   0.669   0.705  -1.776
  146    HB   ILE  19           HB       ILE  19   2.938   1.297  -2.737
  147   HG12  ILE  19          2HG1      ILE  19   3.317   2.593  -0.027
  148   HG13  ILE  19          1HG1      ILE  19   4.239   1.253  -0.705
  149   HG21  ILE  19          1HG2      ILE  19   1.009   2.740  -3.041
  150   HG22  ILE  19          2HG2      ILE  19   2.475   3.696  -2.823
  151   HG23  ILE  19          3HG2      ILE  19   1.333   3.520  -1.490
  152   HD11  ILE  19          1HD1      ILE  19   5.111   2.711  -2.440
  153   HD12  ILE  19          2HD1      ILE  19   5.474   3.346  -0.834
  154   HD13  ILE  19          3HD1      ILE  19   4.175   4.058  -1.792
  155    H    GLU  20           H        GLU  20   1.770  -0.835  -3.080
  156    HA   GLU  20           HA       GLU  20   3.021  -2.965  -1.503
  157    HB2  GLU  20          2HB       GLU  20   1.016  -3.473  -2.941
  158    HB3  GLU  20          1HB       GLU  20   1.938  -2.976  -4.332
  159    HG2  GLU  20          2HG       GLU  20   2.932  -5.246  -2.657
  160    HG3  GLU  20          1HG       GLU  20   1.620  -5.504  -3.794
  161    H    THR  21           H        THR  21   5.148  -2.771  -1.412
  162    HA   THR  21           HA       THR  21   6.498  -1.567  -3.660
  163    HB   THR  21           HB       THR  21   8.460  -1.467  -2.058
  164    HG1  THR  21          1HG       THR  21   6.928  -1.658   0.155
  165   HG21  THR  21          1HG2      THR  21   7.541   0.383  -0.728
  166   HG22  THR  21          2HG2      THR  21   5.909  -0.132  -1.156
  167   HG23  THR  21          3HG2      THR  21   7.000   0.463  -2.406
  168    H    ALA  22           H        ALA  22   8.441  -2.566  -4.451
  169    HA   ALA  22           HA       ALA  22   7.918  -4.954  -5.625
  170    HB1  ALA  22          1HB       ALA  22   9.630  -3.361  -6.375
  171    HB2  ALA  22          2HB       ALA  22  10.202  -5.028  -6.363
  172    HB3  ALA  22          3HB       ALA  22  10.692  -3.923  -5.082
  173    H    GLY  23           H        GLY  23   7.462  -6.793  -4.723
  174    HA2  GLY  23          2HA       GLY  23   8.704  -8.817  -3.915
  175    HA3  GLY  23          1HA       GLY  23   9.175  -7.799  -2.556
  176    H    GLY  24           H        GLY  24   6.190  -6.711  -3.250
  177    HA2  GLY  24          2HA       GLY  24   4.050  -7.336  -2.644
  178    HA3  GLY  24          1HA       GLY  24   4.686  -8.859  -2.024
  179    H    VAL  25           H        VAL  25   6.136  -5.858  -1.235
  180    HA   VAL  25           HA       VAL  25   5.698  -6.388   1.588
  181    HB   VAL  25           HB       VAL  25   7.250  -4.139   0.300
  182   HG11  VAL  25          1HG1      VAL  25   8.459  -4.042   2.431
  183   HG12  VAL  25          2HG1      VAL  25   7.398  -5.294   3.080
  184   HG13  VAL  25          3HG1      VAL  25   6.734  -3.729   2.618
  185   HG21  VAL  25          1HG2      VAL  25   8.165  -6.219  -0.521
  186   HG22  VAL  25          2HG2      VAL  25   8.253  -6.873   1.106
  187   HG23  VAL  25          3HG2      VAL  25   9.282  -5.513   0.647
  188    H    MET  26           H        MET  26   3.954  -5.497   2.571
  189    HA   MET  26           HA       MET  26   2.612  -3.350   1.185
  190    HB2  MET  26          2HB       MET  26   1.456  -5.361   2.272
  191    HB3  MET  26          1HB       MET  26   1.827  -4.604   3.809
  192    HG2  MET  26          2HG       MET  26   0.167  -3.338   1.639
  193    HG3  MET  26          1HG       MET  26  -0.493  -4.251   2.974
  194    HE1  MET  26          1HE       MET  26  -1.754  -0.805   3.907
  195    HE2  MET  26          2HE       MET  26  -2.106  -2.527   3.687
  196    HE3  MET  26          3HE       MET  26  -1.666  -1.542   2.307
  197    H    THR  27           H        THR  27   3.385  -1.510   1.451
  198    HA   THR  27           HA       THR  27   4.854  -0.753   3.840
  199    HB   THR  27           HB       THR  27   4.455   0.556   1.159
  200    HG1  THR  27          1HG       THR  27   5.601  -1.606   1.687
  201   HG21  THR  27          1HG2      THR  27   5.206   2.157   2.871
  202   HG22  THR  27          2HG2      THR  27   6.457   1.833   1.678
  203   HG23  THR  27          3HG2      THR  27   6.561   1.089   3.284
  204    H    LYS  28           H        LYS  28   3.467  -0.079   5.384
  205    HA   LYS  28           HA       LYS  28   0.943   1.209   4.788
  206    HB2  LYS  28          2HB       LYS  28   2.228   0.643   7.460
  207    HB3  LYS  28          1HB       LYS  28   0.565   1.128   7.189
  208    HG2  LYS  28          2HG       LYS  28   0.159  -0.987   6.019
  209    HG3  LYS  28          1HG       LYS  28   1.828  -1.470   6.331
  210    HD2  LYS  28          2HD       LYS  28   1.426  -1.322   8.734
  211    HD3  LYS  28          1HD       LYS  28  -0.239  -0.824   8.433
  212    HE2  LYS  28          2HE       LYS  28  -0.615  -2.978   7.270
  213    HE3  LYS  28          1HE       LYS  28   1.016  -3.472   7.725
  214    HZ1  LYS  28          1HZ       LYS  28  -0.534  -4.362   9.299
  215    HZ2  LYS  28          2HZ       LYS  28  -1.256  -2.872   9.539
  216    HZ3  LYS  28          3HZ       LYS  28   0.320  -3.135  10.087
  217    H    LEU  29           H        LEU  29   0.828   3.363   4.505
  218    HA   LEU  29           HA       LEU  29   2.765   5.049   5.919
  219    HB2  LEU  29          2HB       LEU  29   0.891   5.715   3.639
  220    HB3  LEU  29          1HB       LEU  29   1.775   6.938   4.518
  221    HG   LEU  29           HG       LEU  29   3.896   5.713   3.778
  222   HD11  LEU  29          1HD1      LEU  29   2.918   3.622   3.070
  223   HD12  LEU  29          2HD1      LEU  29   3.757   4.407   1.733
  224   HD13  LEU  29          3HD1      LEU  29   1.997   4.454   1.817
  225   HD21  LEU  29          1HD2      LEU  29   3.899   6.837   1.597
  226   HD22  LEU  29          2HD2      LEU  29   3.236   7.856   2.875
  227   HD23  LEU  29          3HD2      LEU  29   2.157   7.066   1.728
  228    H    ILE  30           H        ILE  30  -0.655   4.502   5.498
  229    HA   ILE  30           HA       ILE  30  -1.234   6.304   7.745
  230    HB   ILE  30           HB       ILE  30  -3.149   4.975   5.800
  231   HG12  ILE  30          2HG1      ILE  30  -1.741   6.566   4.573
  232   HG13  ILE  30          1HG1      ILE  30  -3.389   7.167   4.687
  233   HG21  ILE  30          1HG2      ILE  30  -4.809   6.584   6.626
  234   HG22  ILE  30          2HG2      ILE  30  -3.621   7.190   7.783
  235   HG23  ILE  30          3HG2      ILE  30  -4.202   5.530   7.905
  236   HD11  ILE  30          1HD1      ILE  30  -2.696   8.682   6.485
  237   HD12  ILE  30          2HD1      ILE  30  -1.783   8.951   5.000
  238   HD13  ILE  30          3HD1      ILE  30  -1.043   8.081   6.345
  239    HA   PRO  31           HA       PRO  31  -1.502   2.245   9.776
  240    HB2  PRO  31          2HB       PRO  31  -1.942   3.575  12.286
  241    HB3  PRO  31          1HB       PRO  31  -0.489   2.752  11.728
  242    HG2  PRO  31          2HG       PRO  31  -0.721   5.476  12.119
  243    HG3  PRO  31          1HG       PRO  31   0.503   4.704  11.095
  244    HD2  PRO  31          2HD       PRO  31  -2.014   6.107  10.340
  245    HD3  PRO  31          1HD       PRO  31  -0.452   6.008   9.498
  246    H    ARG  32           H        ARG  32  -3.022   1.137  11.202
  247    HA   ARG  32           HA       ARG  32  -5.738   1.635  10.528
  248    HB2  ARG  32          2HB       ARG  32  -4.664  -0.617  10.964
  249    HB3  ARG  32          1HB       ARG  32  -4.656  -0.196  12.666
  250    HG2  ARG  32          2HG       ARG  32  -7.130   0.067  12.526
  251    HG3  ARG  32          1HG       ARG  32  -7.044  -0.614  10.900
  252    HD2  ARG  32          2HD       ARG  32  -7.525  -2.434  12.260
  253    HD3  ARG  32          1HD       ARG  32  -5.783  -2.558  11.997
  254    HE   ARG  32           HE       ARG  32  -6.997  -1.394  14.400
  255   HH11  ARG  32          1HH1      ARG  32  -4.308  -3.291  13.026
  256   HH12  ARG  32          2HH1      ARG  32  -3.901  -4.017  14.503
  257   HH21  ARG  32          1HH2      ARG  32  -6.407  -2.439  16.412
  258   HH22  ARG  32          2HH2      ARG  32  -5.120  -3.542  16.492
  259    H    ASN  33           H        ASN  33  -7.342   2.472  11.782
  260    HA   ASN  33           HA       ASN  33  -8.448   3.549  13.360
  261    HB2  ASN  33          2HB       ASN  33  -6.329   2.458  15.213
  262    HB3  ASN  33          1HB       ASN  33  -7.670   3.441  15.782
  263   HD21  ASN  33          1HD2      ASN  33  -8.544   1.837  17.031
  264   HD22  ASN  33          2HD2      ASN  33  -9.309   0.443  16.351
  265    H    SER  34           H        SER  34  -6.056   4.745  11.930
  266    HA   SER  34           HA       SER  34  -5.251   6.863  13.645
  267    HB2  SER  34          2HB       SER  34  -4.302   7.774  11.485
  268    HB3  SER  34          1HB       SER  34  -3.755   6.150  11.893
  269    HG   SER  34           HG       SER  34  -4.717   5.392  10.187
  270    H    THR  35           H        THR  35  -6.450   8.677  14.079
  271    HA   THR  35           HA       THR  35  -8.979   9.075  13.010
  272    HB   THR  35           HB       THR  35  -7.215  11.085  14.411
  273    HG1  THR  35          1HG       THR  35  -8.539   9.970  16.248
  274   HG21  THR  35          1HG2      THR  35  -9.389  11.847  13.576
  275   HG22  THR  35          2HG2      THR  35  -9.350  11.813  15.348
  276   HG23  THR  35          3HG2      THR  35 -10.169  10.524  14.449
  277    H    ILE  36           H        ILE  36  -9.278   9.677  10.968
  278    HA   ILE  36           HA       ILE  36  -7.288  11.286   9.598
  279    HB   ILE  36           HB       ILE  36  -8.722  10.832   7.566
  280   HG12  ILE  36          2HG1      ILE  36 -10.234   9.037   9.490
  281   HG13  ILE  36          1HG1      ILE  36 -10.880  10.485   8.744
  282   HG21  ILE  36          1HG2      ILE  36  -6.791   9.451   8.053
  283   HG22  ILE  36          2HG2      ILE  36  -8.083   8.448   7.393
  284   HG23  ILE  36          3HG2      ILE  36  -7.756   8.436   9.124
  285   HD11  ILE  36          1HD1      ILE  36 -10.709   9.395   6.548
  286   HD12  ILE  36          2HD1      ILE  36 -11.717   8.479   7.671
  287   HD13  ILE  36          3HD1      ILE  36 -10.068   7.952   7.334
  288    HA   PRO  37           HA       PRO  37  -7.922  12.842   7.213
  289    HB2  PRO  37          2HB       PRO  37  -6.982  15.514   8.038
  290    HB3  PRO  37          1HB       PRO  37  -7.611  14.967   6.482
  291    HG2  PRO  37          2HG       PRO  37  -9.102  16.490   8.039
  292    HG3  PRO  37          1HG       PRO  37  -9.813  15.105   7.181
  293    HD2  PRO  37          2HD       PRO  37  -8.940  15.297  10.036
  294    HD3  PRO  37          1HD       PRO  37 -10.463  14.659   9.381
  295    H    THR  38           H        THR  38  -5.915  12.344   6.801
  296    HA   THR  38           HA       THR  38  -3.727  13.044   8.527
  297    HB   THR  38           HB       THR  38  -4.330  10.154   7.761
  298    HG1  THR  38          1HG       THR  38  -5.143  11.610   9.813
  299   HG21  THR  38          1HG2      THR  38  -2.337   9.597   9.118
  300   HG22  THR  38          2HG2      THR  38  -2.053  11.309   9.416
  301   HG23  THR  38          3HG2      THR  38  -1.897  10.662   7.789
  302    H    LYS  39           H        LYS  39  -2.023  13.553   7.243
  303    HA   LYS  39           HA       LYS  39  -2.031  12.506   4.529
  304    HB2  LYS  39          2HB       LYS  39  -2.853  14.840   4.474
  305    HB3  LYS  39          1HB       LYS  39  -1.385  15.340   5.305
  306    HG2  LYS  39          2HG       LYS  39  -0.030  14.760   3.416
  307    HG3  LYS  39          1HG       LYS  39  -1.399  14.004   2.604
  308    HD2  LYS  39          2HD       LYS  39  -0.936  16.218   1.675
  309    HD3  LYS  39          1HD       LYS  39  -2.517  16.175   2.457
  310    HE2  LYS  39          2HE       LYS  39  -1.468  17.134   4.480
  311    HE3  LYS  39          1HE       LYS  39   0.035  17.271   3.568
  312    HZ1  LYS  39          1HZ       LYS  39  -1.077  18.762   2.024
  313    HZ2  LYS  39          2HZ       LYS  39  -1.192  19.365   3.578
  314    HZ3  LYS  39          3HZ       LYS  39  -2.526  18.614   2.863
  315    H    LYS  40           H        LYS  40  -0.277  11.601   4.063
  316    HA   LYS  40           HA       LYS  40   2.078  11.970   5.811
  317    HB2  LYS  40          2HB       LYS  40   0.735   9.936   6.302
  318    HB3  LYS  40          1HB       LYS  40   1.023   9.401   4.653
  319    HG2  LYS  40          2HG       LYS  40   2.506   8.220   6.097
  320    HG3  LYS  40          1HG       LYS  40   3.457   9.377   5.164
  321    HD2  LYS  40          2HD       LYS  40   3.464  10.907   7.046
  322    HD3  LYS  40          1HD       LYS  40   2.458   9.788   7.972
  323    HE2  LYS  40          2HE       LYS  40   4.246   8.103   7.843
  324    HE3  LYS  40          1HE       LYS  40   5.236   9.228   6.921
  325    HZ1  LYS  40          1HZ       LYS  40   5.861   9.188   9.235
  326    HZ2  LYS  40          2HZ       LYS  40   4.297   9.647   9.702
  327    HZ3  LYS  40          3HZ       LYS  40   5.261  10.707   8.809
  328    H    SER  41           H        SER  41   3.853  12.433   4.657
  329    HA   SER  41           HA       SER  41   3.967  11.592   1.844
  330    HB2  SER  41          2HB       SER  41   5.274  13.995   3.163
  331    HB3  SER  41          1HB       SER  41   5.477  13.522   1.476
  332    HG   SER  41           HG       SER  41   3.411  14.049   1.052
  333    H    GLU  42           H        GLU  42   5.472  10.110   1.429
  334    HA   GLU  42           HA       GLU  42   7.828  10.028   3.130
  335    HB2  GLU  42          2HB       GLU  42   6.197   8.342   3.948
  336    HB3  GLU  42          1HB       GLU  42   6.180   7.604   2.356
  337    HG2  GLU  42          2HG       GLU  42   7.582   6.388   3.986
  338    HG3  GLU  42          1HG       GLU  42   8.482   6.945   2.577
  339    H    ILE  43           H        ILE  43   9.620   9.050   2.139
  340    HA   ILE  43           HA       ILE  43   9.585   9.509  -0.738
  341    HB   ILE  43           HB       ILE  43  11.731   9.796   1.337
  342   HG12  ILE  43          2HG1      ILE  43  12.080  12.026   0.232
  343   HG13  ILE  43          1HG1      ILE  43  10.743  11.665  -0.836
  344   HG21  ILE  43          1HG2      ILE  43  12.839   8.509  -0.335
  345   HG22  ILE  43          2HG2      ILE  43  13.432  10.170  -0.389
  346   HG23  ILE  43          3HG2      ILE  43  12.286   9.603  -1.602
  347   HD11  ILE  43          1HD1      ILE  43  10.063  13.161   0.932
  348   HD12  ILE  43          2HD1      ILE  43  10.598  12.012   2.155
  349   HD13  ILE  43          3HD1      ILE  43   9.235  11.614   1.108
  350    H    PHE  44           H        PHE  44   9.864   7.969  -2.108
  351    HA   PHE  44           HA       PHE  44  11.248   5.515  -1.344
  352    HB2  PHE  44          2HB       PHE  44   8.703   5.618  -3.012
  353    HB3  PHE  44          1HB       PHE  44   9.595   4.176  -2.556
  354    HD1  PHE  44          1HD       PHE  44   9.450   3.317  -0.187
  355    HD2  PHE  44          2HD       PHE  44   7.168   6.667  -1.539
  356    HE1  PHE  44          1HE       PHE  44   8.027   3.133   1.757
  357    HE2  PHE  44          2HE       PHE  44   5.725   6.461   0.428
  358    HZ   PHE  44           HZ       PHE  44   6.151   4.694   2.084
  359    H    SER  45           H        SER  45  11.772   4.333  -3.573
  360    HA   SER  45           HA       SER  45  12.092   6.274  -5.703
  361    HB2  SER  45          2HB       SER  45  14.506   5.556  -5.908
  362    HB3  SER  45          1HB       SER  45  14.142   6.555  -4.502
  363    HG   SER  45           HG       SER  45  14.008   3.755  -4.231
  364    H    THR  46           H        THR  46  12.921   5.046  -7.715
  365    HA   THR  46           HA       THR  46  11.732   2.413  -7.542
  366    HB   THR  46           HB       THR  46  10.802   3.811  -9.369
  367    HG1  THR  46          1HG       THR  46  11.255   1.421  -9.595
  368   HG21  THR  46          1HG2      THR  46  12.744   5.201  -9.929
  369   HG22  THR  46          2HG2      THR  46  12.172   4.347 -11.371
  370   HG23  THR  46          3HG2      THR  46  13.600   3.779 -10.525
  371    H    TYR  47           H        TYR  47  12.984   0.685  -7.327
  372    HA   TYR  47           HA       TYR  47  15.704   1.080  -8.100
  373    HB2  TYR  47          2HB       TYR  47  14.515  -1.059  -6.388
  374    HB3  TYR  47          1HB       TYR  47  16.140  -1.208  -7.060
  375    HD1  TYR  47          1HD       TYR  47  14.763  -0.656  -4.161
  376    HD2  TYR  47          2HD       TYR  47  17.142   1.433  -6.912
  377    HE1  TYR  47          1HE       TYR  47  15.652   0.696  -2.306
  378    HE2  TYR  47          2HE       TYR  47  18.092   2.826  -5.064
  379    HH   TYR  47           HH       TYR  47  17.551   2.006  -1.771
  380    H    ALA  48           H        ALA  48  15.246   1.288 -10.005
  381    HA   ALA  48           HA       ALA  48  15.274  -1.110 -11.591
  382    HB1  ALA  48          1HB       ALA  48  13.471   1.237 -11.709
  383    HB2  ALA  48          2HB       ALA  48  13.005  -0.425 -11.385
  384    HB3  ALA  48          3HB       ALA  48  13.575   0.039 -13.026
  385    H    ASP  49           H        ASP  49  16.971  -0.745 -12.892
  386    HA   ASP  49           HA       ASP  49  18.167   1.885 -12.718
  387    HB2  ASP  49          2HB       ASP  49  19.462  -0.209 -12.220
  388    HB3  ASP  49          1HB       ASP  49  19.375  -0.575 -13.942
  389    H    ASN  50           H        ASN  50  17.760   3.294 -14.204
  390    HA   ASN  50           HA       ASN  50  17.421   4.286 -16.126
  391    HB2  ASN  50          2HB       ASN  50  18.952   1.905 -17.144
  392    HB3  ASN  50          1HB       ASN  50  18.309   3.105 -18.260
  393   HD21  ASN  50          1HD2      ASN  50  20.688   2.512 -15.710
  394   HD22  ASN  50          2HD2      ASN  50  21.547   3.969 -15.991
  395    H    GLN  51           H        GLN  51  15.242   3.251 -15.115
  396    HA   GLN  51           HA       GLN  51  13.841   2.220 -17.433
  397    HB2  GLN  51          2HB       GLN  51  13.270   2.059 -14.490
  398    HB3  GLN  51          1HB       GLN  51  12.032   1.718 -15.688
  399    HG2  GLN  51          2HG       GLN  51  14.665   0.275 -15.447
  400    HG3  GLN  51          1HG       GLN  51  13.098  -0.330 -14.904
  401   HE21  GLN  51          1HE2      GLN  51  15.066   0.402 -17.691
  402   HE22  GLN  51          2HE2      GLN  51  14.114  -0.484 -18.812
  403    HA   PRO  52           HA       PRO  52  11.968   6.144 -17.895
  404    HB2  PRO  52          2HB       PRO  52  10.214   5.632 -19.729
  405    HB3  PRO  52          1HB       PRO  52  11.893   5.143 -19.993
  406    HG2  PRO  52          2HG       PRO  52   9.559   3.478 -19.122
  407    HG3  PRO  52          1HG       PRO  52  10.787   3.100 -20.339
  408    HD2  PRO  52          2HD       PRO  52  10.846   2.257 -17.675
  409    HD3  PRO  52          1HD       PRO  52  12.251   2.320 -18.758
  410    H    GLY  53           H        GLY  53  10.560   4.666 -15.533
  411    HA2  GLY  53          2HA       GLY  53   8.475   6.526 -15.245
  412    HA3  GLY  53          1HA       GLY  53   7.799   5.050 -15.902
  413    H    VAL  54           H        VAL  54   6.702   5.606 -13.764
  414    HA   VAL  54           HA       VAL  54   7.779   3.686 -11.813
  415    HB   VAL  54           HB       VAL  54   6.903   5.046  -9.927
  416   HG11  VAL  54          1HG1      VAL  54   9.251   5.150 -10.433
  417   HG12  VAL  54          2HG1      VAL  54   8.692   6.748  -9.922
  418   HG13  VAL  54          3HG1      VAL  54   8.973   6.414 -11.629
  419   HG21  VAL  54          1HG2      VAL  54   6.546   7.205 -12.010
  420   HG22  VAL  54          2HG2      VAL  54   6.379   7.429 -10.267
  421   HG23  VAL  54          3HG2      VAL  54   5.250   6.385 -11.136
  422    H    LEU  55           H        LEU  55   6.351   2.452 -10.769
  423    HA   LEU  55           HA       LEU  55   3.546   2.569 -11.620
  424    HB2  LEU  55          2HB       LEU  55   4.712   0.715 -12.678
  425    HB3  LEU  55          1HB       LEU  55   5.327   0.181 -11.129
  426    HG   LEU  55           HG       LEU  55   3.072  -0.389 -10.407
  427   HD11  LEU  55          1HD1      LEU  55   1.810   1.239 -11.566
  428   HD12  LEU  55          2HD1      LEU  55   1.251  -0.371 -12.084
  429   HD13  LEU  55          3HD1      LEU  55   2.296   0.593 -13.131
  430   HD21  LEU  55          1HD2      LEU  55   3.803  -1.551 -13.089
  431   HD22  LEU  55          2HD2      LEU  55   2.701  -2.274 -11.916
  432   HD23  LEU  55          3HD2      LEU  55   4.413  -2.084 -11.521
  433    H    ILE  56           H        ILE  56   2.257   3.042  -9.920
  434    HA   ILE  56           HA       ILE  56   3.131   2.218  -7.248
  435    HB   ILE  56           HB       ILE  56   1.749   4.795  -8.043
  436   HG12  ILE  56          2HG1      ILE  56   4.518   4.424  -6.908
  437   HG13  ILE  56          1HG1      ILE  56   4.205   4.448  -8.637
  438   HG21  ILE  56          1HG2      ILE  56   2.076   5.437  -5.686
  439   HG22  ILE  56          2HG2      ILE  56   2.753   3.846  -5.343
  440   HG23  ILE  56          3HG2      ILE  56   1.059   4.001  -5.809
  441   HD11  ILE  56          1HD1      ILE  56   3.607   6.657  -6.703
  442   HD12  ILE  56          2HD1      ILE  56   3.293   6.646  -8.447
  443   HD13  ILE  56          3HD1      ILE  56   4.955   6.583  -7.854
  444    H    GLN  57           H        GLN  57   1.746   0.880  -6.324
  445    HA   GLN  57           HA       GLN  57  -1.075   1.092  -7.005
  446    HB2  GLN  57          2HB       GLN  57  -1.230  -1.402  -6.430
  447    HB3  GLN  57          1HB       GLN  57  -0.509  -0.975  -7.966
  448    HG2  GLN  57          2HG       GLN  57   1.119  -1.589  -5.523
  449    HG3  GLN  57          1HG       GLN  57   0.570  -2.813  -6.690
  450   HE21  GLN  57          1HE2      GLN  57   3.327  -1.930  -5.947
  451   HE22  GLN  57          2HE2      GLN  57   4.013  -1.459  -7.451
  452    H    VAL  58           H        VAL  58  -2.564   1.128  -5.441
  453    HA   VAL  58           HA       VAL  58  -1.488   1.670  -2.775
  454    HB   VAL  58           HB       VAL  58  -4.165   2.456  -3.952
  455   HG11  VAL  58          1HG1      VAL  58  -2.748   3.443  -1.486
  456   HG12  VAL  58          2HG1      VAL  58  -4.138   2.368  -1.513
  457   HG13  VAL  58          3HG1      VAL  58  -4.297   4.028  -2.094
  458   HG21  VAL  58          1HG2      VAL  58  -2.324   3.498  -5.191
  459   HG22  VAL  58          2HG2      VAL  58  -1.672   4.147  -3.681
  460   HG23  VAL  58          3HG2      VAL  58  -3.251   4.680  -4.273
  461    H    PHE  59           H        PHE  59  -1.938   0.319  -1.185
  462    HA   PHE  59           HA       PHE  59  -4.193  -1.505  -1.479
  463    HB2  PHE  59          2HB       PHE  59  -1.411  -2.133  -0.549
  464    HB3  PHE  59          1HB       PHE  59  -2.782  -3.131  -0.083
  465    HD1  PHE  59          1HD       PHE  59  -0.860  -1.878  -2.978
  466    HD2  PHE  59          2HD       PHE  59  -3.689  -4.708  -1.558
  467    HE1  PHE  59          1HE       PHE  59  -0.663  -3.121  -5.070
  468    HE2  PHE  59          2HE       PHE  59  -3.499  -5.967  -3.658
  469    HZ   PHE  59           HZ       PHE  59  -1.979  -5.176  -5.425
  470    H    GLU  60           H        GLU  60  -5.131  -2.248   0.336
  471    HA   GLU  60           HA       GLU  60  -4.961  -0.596   2.757
  472    HB2  GLU  60          2HB       GLU  60  -6.945  -0.012   1.696
  473    HB3  GLU  60          1HB       GLU  60  -7.246  -1.645   1.104
  474    HG2  GLU  60          2HG       GLU  60  -7.756  -2.252   3.454
  475    HG3  GLU  60          1HG       GLU  60  -7.561  -0.546   3.873
  476    H    GLY  61           H        GLY  61  -4.770  -1.804   4.594
  477    HA2  GLY  61          2HA       GLY  61  -5.931  -4.159   5.183
  478    HA3  GLY  61          1HA       GLY  61  -4.519  -4.643   4.264
  479    H    GLU  62           H        GLU  62  -4.420  -5.675   6.456
  480    HA   GLU  62           HA       GLU  62  -2.809  -3.947   8.162
  481    HB2  GLU  62          2HB       GLU  62  -4.933  -5.868   8.895
  482    HB3  GLU  62          1HB       GLU  62  -3.524  -5.770   9.941
  483    HG2  GLU  62          2HG       GLU  62  -5.278  -3.446   9.169
  484    HG3  GLU  62          1HG       GLU  62  -5.314  -4.356  10.694
  485    H    ARG  63           H        ARG  63  -2.623  -6.571   6.132
  486    HA   ARG  63           HA       ARG  63  -0.822  -8.032   7.874
  487    HB2  ARG  63          2HB       ARG  63  -2.618  -8.956   6.140
  488    HB3  ARG  63          1HB       ARG  63  -1.271  -8.775   5.021
  489    HG2  ARG  63          2HG       ARG  63  -1.191 -10.980   5.807
  490    HG3  ARG  63          1HG       ARG  63   0.099 -10.113   6.651
  491    HD2  ARG  63          2HD       ARG  63  -1.822  -9.721   8.442
  492    HD3  ARG  63          1HD       ARG  63  -2.483 -11.171   7.696
  493    HE   ARG  63           HE       ARG  63   0.199 -10.973   8.836
  494   HH11  ARG  63          1HH1      ARG  63  -2.836 -12.848   8.441
  495   HH12  ARG  63          2HH1      ARG  63  -2.241 -14.181   9.297
  496   HH21  ARG  63          1HH2      ARG  63   0.914 -12.710   9.989
  497   HH22  ARG  63          2HH2      ARG  63  -0.019 -14.150  10.212
  498    H    ALA  64           H        ALA  64   1.394  -8.342   7.367
  499    HA   ALA  64           HA       ALA  64   2.663  -6.106   6.125
  500    HB1  ALA  64          1HB       ALA  64   3.872  -8.740   6.978
  501    HB2  ALA  64          2HB       ALA  64   3.716  -7.301   7.988
  502    HB3  ALA  64          3HB       ALA  64   4.768  -7.281   6.576
  503    H    LYS  65           H        LYS  65   1.708  -9.250   4.993
  504    HA   LYS  65           HA       LYS  65   3.188  -8.833   2.528
  505    HB2  LYS  65          2HB       LYS  65   1.584 -11.243   3.429
  506    HB3  LYS  65          1HB       LYS  65   2.597 -11.149   1.996
  507    HG2  LYS  65          2HG       LYS  65   3.557 -10.994   4.853
  508    HG3  LYS  65          1HG       LYS  65   3.721 -12.375   3.770
  509    HD2  LYS  65          2HD       LYS  65   5.182 -11.089   2.303
  510    HD3  LYS  65          1HD       LYS  65   4.926  -9.647   3.276
  511    HE2  LYS  65          2HE       LYS  65   7.083 -10.683   3.786
  512    HE3  LYS  65          1HE       LYS  65   6.006 -10.693   5.178
  513    HZ1  LYS  65          1HZ       LYS  65   5.491 -13.016   4.665
  514    HZ2  LYS  65          2HZ       LYS  65   7.088 -12.769   5.036
  515    HZ3  LYS  65          3HZ       LYS  65   6.623 -13.019   3.415
  516    H    THR  66           H        THR  66   2.215  -8.213   0.781
  517    HA   THR  66           HA       THR  66  -0.286  -6.968   1.034
  518    HB   THR  66           HB       THR  66   1.300  -7.370  -1.507
  519    HG1  THR  66          1HG       THR  66   2.746  -6.495  -0.079
  520   HG21  THR  66          1HG2      THR  66   0.355  -5.206  -2.060
  521   HG22  THR  66          2HG2      THR  66  -0.446  -5.134  -0.499
  522   HG23  THR  66          3HG2      THR  66  -0.949  -6.336  -1.692
  523    H    LYS  67           H        LYS  67   0.508 -10.119   0.076
  524    HA   LYS  67           HA       LYS  67  -1.606 -10.566  -1.715
  525    HB2  LYS  67          2HB       LYS  67  -1.121 -13.009  -1.354
  526    HB3  LYS  67          1HB       LYS  67   0.235 -12.038  -1.883
  527    HG2  LYS  67          2HG       LYS  67   1.139 -13.498  -0.264
  528    HG3  LYS  67          1HG       LYS  67   0.918 -11.978   0.597
  529    HD2  LYS  67          2HD       LYS  67  -1.078 -12.775   1.630
  530    HD3  LYS  67          1HD       LYS  67  -1.050 -14.246   0.660
  531    HE2  LYS  67          2HE       LYS  67   0.996 -14.958   1.735
  532    HE3  LYS  67          1HE       LYS  67   1.080 -13.442   2.636
  533    HZ1  LYS  67          1HZ       LYS  67  -0.995 -14.003   3.684
  534    HZ2  LYS  67          2HZ       LYS  67   0.164 -15.185   4.019
  535    HZ3  LYS  67          3HZ       LYS  67  -1.054 -15.493   2.892
  536    H    ASP  68           H        ASP  68  -1.747 -10.157   1.626
  537    HA   ASP  68           HA       ASP  68  -4.377 -11.503   1.776
  538    HB2  ASP  68          2HB       ASP  68  -2.691 -10.272   3.979
  539    HB3  ASP  68          1HB       ASP  68  -4.282 -10.968   4.220
  540    H    ASN  69           H        ASN  69  -3.162  -8.618   0.900
  541    HA   ASN  69           HA       ASN  69  -5.081  -6.976   2.387
  542    HB2  ASN  69          2HB       ASN  69  -2.522  -6.272   0.985
  543    HB3  ASN  69          1HB       ASN  69  -3.646  -5.073   1.624
  544   HD21  ASN  69          1HD2      ASN  69  -0.890  -5.906   2.342
  545   HD22  ASN  69          2HD2      ASN  69  -0.900  -6.176   4.034
  546    H    ASN  70           H        ASN  70  -5.969  -5.102   1.234
  547    HA   ASN  70           HA       ASN  70  -7.302  -6.086  -1.179
  548    HB2  ASN  70          2HB       ASN  70  -8.680  -5.428   0.748
  549    HB3  ASN  70          1HB       ASN  70  -7.958  -3.824   0.721
  550   HD21  ASN  70          1HD2      ASN  70  -9.835  -2.684   0.328
  551   HD22  ASN  70          2HD2      ASN  70 -10.712  -2.823  -1.144
  552    H    LEU  71           H        LEU  71  -7.084  -5.058  -3.098
  553    HA   LEU  71           HA       LEU  71  -5.325  -2.749  -3.341
  554    HB2  LEU  71          2HB       LEU  71  -5.041  -4.588  -4.907
  555    HB3  LEU  71          1HB       LEU  71  -6.731  -4.507  -5.352
  556    HG   LEU  71           HG       LEU  71  -6.337  -2.295  -6.380
  557   HD11  LEU  71          1HD1      LEU  71  -4.051  -1.547  -6.796
  558   HD12  LEU  71          2HD1      LEU  71  -3.443  -2.848  -5.773
  559   HD13  LEU  71          3HD1      LEU  71  -4.430  -1.565  -5.074
  560   HD21  LEU  71          1HD2      LEU  71  -6.283  -4.300  -7.731
  561   HD22  LEU  71          2HD2      LEU  71  -4.573  -4.524  -7.360
  562   HD23  LEU  71          3HD2      LEU  71  -5.094  -3.131  -8.309
  563    H    LEU  72           H        LEU  72  -6.160  -0.717  -3.454
  564    HA   LEU  72           HA       LEU  72  -9.072  -0.433  -3.797
  565    HB2  LEU  72          2HB       LEU  72  -7.049   1.748  -3.312
  566    HB3  LEU  72          1HB       LEU  72  -8.780   1.926  -3.289
  567    HG   LEU  72           HG       LEU  72  -8.112   2.063  -1.096
  568   HD11  LEU  72          1HD1      LEU  72 -10.025   0.648  -1.320
  569   HD12  LEU  72          2HD1      LEU  72  -9.032   0.127   0.037
  570   HD13  LEU  72          3HD1      LEU  72  -8.995  -0.773  -1.478
  571   HD21  LEU  72          1HD2      LEU  72  -6.442  -0.415  -1.392
  572   HD22  LEU  72          2HD2      LEU  72  -6.495   0.703  -0.005
  573   HD23  LEU  72          3HD2      LEU  72  -5.840   1.223  -1.539
  574    H    GLY  73           H        GLY  73  -6.079   0.992  -5.055
  575    HA2  GLY  73          2HA       GLY  73  -7.083   1.039  -7.720
  576    HA3  GLY  73          1HA       GLY  73  -6.931   2.631  -6.974
  577    H    LYS  74           H        LYS  74  -5.388   2.556  -8.963
  578    HA   LYS  74           HA       LYS  74  -2.716   2.207  -7.987
  579    HB2  LYS  74          2HB       LYS  74  -3.381  -0.094  -8.602
  580    HB3  LYS  74          1HB       LYS  74  -3.816   0.462 -10.204
  581    HG2  LYS  74          2HG       LYS  74  -1.010   0.705  -9.188
  582    HG3  LYS  74          1HG       LYS  74  -1.604  -0.831  -9.824
  583    HD2  LYS  74          2HD       LYS  74  -1.563   1.796 -11.312
  584    HD3  LYS  74          1HD       LYS  74  -0.350   0.511 -11.416
  585    HE2  LYS  74          2HE       LYS  74  -1.961  -1.033 -12.338
  586    HE3  LYS  74          1HE       LYS  74  -3.278   0.101 -12.079
  587    HZ1  LYS  74          1HZ       LYS  74  -1.029   0.543 -14.020
  588    HZ2  LYS  74          2HZ       LYS  74  -2.351   1.542 -13.752
  589    HZ3  LYS  74          3HZ       LYS  74  -2.587   0.013 -14.361
  590    H    PHE  75           H        PHE  75  -1.274   3.358  -9.285
  591    HA   PHE  75           HA       PHE  75  -2.222   4.447 -11.769
  592    HB2  PHE  75          2HB       PHE  75  -1.703   6.766 -11.289
  593    HB3  PHE  75          1HB       PHE  75  -2.924   6.190 -10.181
  594    HD1  PHE  75          1HD       PHE  75   0.257   7.751 -10.563
  595    HD2  PHE  75          2HD       PHE  75  -2.187   5.658  -7.782
  596    HE1  PHE  75          1HE       PHE  75   1.568   8.683  -8.715
  597    HE2  PHE  75          2HE       PHE  75  -0.864   6.598  -5.926
  598    HZ   PHE  75           HZ       PHE  75   1.007   8.101  -6.395
  599    H    GLU  76           H        GLU  76  -0.553   5.442 -13.010
  600    HA   GLU  76           HA       GLU  76   2.106   4.691 -12.221
  601    HB2  GLU  76          2HB       GLU  76   2.356   3.621 -14.540
  602    HB3  GLU  76          1HB       GLU  76   1.532   2.694 -13.295
  603    HG2  GLU  76          2HG       GLU  76  -0.617   3.349 -14.222
  604    HG3  GLU  76          1HG       GLU  76   0.194   4.284 -15.470
  605    H    LEU  77           H        LEU  77   3.672   5.673 -13.513
  606    HA   LEU  77           HA       LEU  77   2.742   7.833 -15.224
  607    HB2  LEU  77          2HB       LEU  77   2.999   8.790 -12.994
  608    HB3  LEU  77          1HB       LEU  77   4.605   8.120 -12.867
  609    HG   LEU  77           HG       LEU  77   5.382   9.627 -14.648
  610   HD11  LEU  77          1HD1      LEU  77   2.587  10.753 -14.546
  611   HD12  LEU  77          2HD1      LEU  77   3.312   9.885 -15.901
  612   HD13  LEU  77          3HD1      LEU  77   3.950  11.454 -15.417
  613   HD21  LEU  77          1HD2      LEU  77   3.953  10.989 -12.369
  614   HD22  LEU  77          2HD2      LEU  77   5.221  11.709 -13.350
  615   HD23  LEU  77          3HD2      LEU  77   5.584  10.322 -12.325
  616    H    SER  78           H        SER  78   3.711   7.383 -17.051
  617    HA   SER  78           HA       SER  78   6.436   6.311 -17.003
  618    HB2  SER  78          2HB       SER  78   4.636   4.834 -17.998
  619    HB3  SER  78          1HB       SER  78   4.355   6.080 -19.207
  620    HG   SER  78           HG       SER  78   6.055   4.122 -19.328
  621    H    GLY  79           H        GLY  79   7.597   6.989 -19.090
  622    HA2  GLY  79          2HA       GLY  79   8.150   8.616 -20.680
  623    HA3  GLY  79          1HA       GLY  79   6.832   9.623 -20.096
  624    H    ILE  80           H        ILE  80   8.844   8.202 -17.811
  625    HA   ILE  80           HA       ILE  80   9.956  10.773 -17.066
  626    HB   ILE  80           HB       ILE  80  10.026   8.028 -15.752
  627   HG12  ILE  80          2HG1      ILE  80   8.473  10.529 -15.048
  628   HG13  ILE  80          1HG1      ILE  80   7.812   9.048 -15.721
  629   HG21  ILE  80          1HG2      ILE  80  11.051  10.636 -14.639
  630   HG22  ILE  80          2HG2      ILE  80  12.033   9.254 -15.147
  631   HG23  ILE  80          3HG2      ILE  80  10.929   9.103 -13.774
  632   HD11  ILE  80          1HD1      ILE  80   8.410   7.858 -13.655
  633   HD12  ILE  80          2HD1      ILE  80   7.345   9.226 -13.345
  634   HD13  ILE  80          3HD1      ILE  80   9.069   9.358 -12.999
  635    HA   PRO  81           HA       PRO  81  13.657   9.756 -19.474
  636    HB2  PRO  81          2HB       PRO  81  14.827  11.573 -17.401
  637    HB3  PRO  81          1HB       PRO  81  15.077  11.585 -19.153
  638    HG2  PRO  81          2HG       PRO  81  13.489  13.374 -18.048
  639    HG3  PRO  81          1HG       PRO  81  13.007  12.583 -19.560
  640    HD2  PRO  81          2HD       PRO  81  12.010  12.112 -16.783
  641    HD3  PRO  81          1HD       PRO  81  11.139  12.065 -18.328
  642    HA   PRO  82           HA       PRO  82  14.918   6.411 -16.707
  643    HB2  PRO  82          2HB       PRO  82  16.906   5.968 -18.863
  644    HB3  PRO  82          1HB       PRO  82  15.751   4.840 -18.149
  645    HG2  PRO  82          2HG       PRO  82  15.327   5.817 -20.567
  646    HG3  PRO  82          1HG       PRO  82  13.987   5.637 -19.416
  647    HD2  PRO  82          2HD       PRO  82  15.492   8.101 -20.195
  648    HD3  PRO  82          1HD       PRO  82  13.746   7.859 -19.944
  649    H    ALA  83           H        ALA  83  16.307   6.392 -15.090
  650    HA   ALA  83           HA       ALA  83  18.981   7.505 -15.402
  651    HB1  ALA  83          1HB       ALA  83  17.030   8.181 -13.181
  652    HB2  ALA  83          2HB       ALA  83  17.600   9.288 -14.428
  653    HB3  ALA  83          3HB       ALA  83  18.726   8.666 -13.222
  654    HA   PRO  84           HA       PRO  84  20.281   3.845 -13.199
  655    HB2  PRO  84          2HB       PRO  84  21.850   5.070 -11.193
  656    HB3  PRO  84          1HB       PRO  84  22.416   4.484 -12.755
  657    HG2  PRO  84          2HG       PRO  84  21.701   7.244 -11.919
  658    HG3  PRO  84          1HG       PRO  84  22.921   6.704 -13.080
  659    HD2  PRO  84          2HD       PRO  84  20.611   7.803 -13.875
  660    HD3  PRO  84          1HD       PRO  84  21.369   6.485 -14.790
  661    H    ARG  85           H        ARG  85  19.842   2.683 -11.379
  662    HA   ARG  85           HA       ARG  85  17.466   3.495 -10.073
  663    HB2  ARG  85          2HB       ARG  85  17.572   1.378  -8.818
  664    HB3  ARG  85          1HB       ARG  85  17.740   1.172 -10.544
  665    HG2  ARG  85          2HG       ARG  85  20.182   0.939 -10.224
  666    HG3  ARG  85          1HG       ARG  85  19.912   1.008  -8.479
  667    HD2  ARG  85          2HD       ARG  85  18.462  -0.937  -8.607
  668    HD3  ARG  85          1HD       ARG  85  18.668  -1.002 -10.353
  669    HE   ARG  85           HE       ARG  85  20.977  -1.224  -8.593
  670   HH11  ARG  85          1HH1      ARG  85  18.824  -2.752 -11.027
  671   HH12  ARG  85          2HH1      ARG  85  19.846  -4.072 -11.283
  672   HH21  ARG  85          1HH2      ARG  85  22.317  -3.093  -8.925
  673   HH22  ARG  85          2HH2      ARG  85  21.869  -4.290 -10.066
  674    H    GLY  86           H        GLY  86  16.988   4.236  -8.156
  675    HA2  GLY  86          2HA       GLY  86  17.472   4.731  -5.867
  676    HA3  GLY  86          1HA       GLY  86  19.189   4.726  -6.271
  677    H    VAL  87           H        VAL  87  18.634   6.255  -8.739
  678    HA   VAL  87           HA       VAL  87  18.900   8.811  -7.560
  679    HB   VAL  87           HB       VAL  87  18.809   8.072 -10.509
  680   HG11  VAL  87          1HG1      VAL  87  19.544  10.704  -9.230
  681   HG12  VAL  87          2HG1      VAL  87  18.108  10.392 -10.205
  682   HG13  VAL  87          3HG1      VAL  87  19.707  10.303 -10.941
  683   HG21  VAL  87          1HG2      VAL  87  21.235   8.502 -10.378
  684   HG22  VAL  87          2HG2      VAL  87  20.726   7.157  -9.357
  685   HG23  VAL  87          3HG2      VAL  87  21.078   8.729  -8.637
  686    HA   PRO  88           HA       PRO  88  14.591   9.872  -9.531
  687    HB2  PRO  88          2HB       PRO  88  13.297   7.212  -9.678
  688    HB3  PRO  88          1HB       PRO  88  13.239   8.541 -10.837
  689    HG2  PRO  88          2HG       PRO  88  14.638   6.331 -11.371
  690    HG3  PRO  88          1HG       PRO  88  15.236   7.933 -11.844
  691    HD2  PRO  88          2HD       PRO  88  16.038   6.224  -9.519
  692    HD3  PRO  88          1HD       PRO  88  17.056   7.166 -10.628
  693    H    GLN  89           H        GLN  89  13.624  10.668  -7.788
  694    HA   GLN  89           HA       GLN  89  13.171   8.884  -5.493
  695    HB2  GLN  89          2HB       GLN  89  15.014  10.529  -5.143
  696    HB3  GLN  89          1HB       GLN  89  13.859  11.828  -5.417
  697    HG2  GLN  89          2HG       GLN  89  12.553  11.029  -3.500
  698    HG3  GLN  89          1HG       GLN  89  13.779   9.798  -3.213
  699   HE21  GLN  89          1HE2      GLN  89  15.817  10.460  -2.494
  700   HE22  GLN  89          2HE2      GLN  89  16.050  11.964  -1.699
  701    H    ILE  90           H        ILE  90  11.106   8.663  -5.068
  702    HA   ILE  90           HA       ILE  90   9.269  10.661  -6.134
  703    HB   ILE  90           HB       ILE  90   8.733   7.714  -5.621
  704   HG12  ILE  90          2HG1      ILE  90   8.280   7.710  -8.147
  705   HG13  ILE  90          1HG1      ILE  90   9.149   9.235  -8.201
  706   HG21  ILE  90          1HG2      ILE  90   6.923   9.821  -6.783
  707   HG22  ILE  90          2HG2      ILE  90   6.767   9.055  -5.206
  708   HG23  ILE  90          3HG2      ILE  90   6.553   8.099  -6.672
  709   HD11  ILE  90          1HD1      ILE  90  11.147   8.099  -7.323
  710   HD12  ILE  90          2HD1      ILE  90  10.594   7.396  -8.842
  711   HD13  ILE  90          3HD1      ILE  90  10.262   6.575  -7.316
  712    H    GLU  91           H        GLU  91   8.325  11.807  -4.722
  713    HA   GLU  91           HA       GLU  91   8.106  10.982  -1.935
  714    HB2  GLU  91          2HB       GLU  91   8.769  13.294  -2.485
  715    HB3  GLU  91          1HB       GLU  91   7.261  13.514  -3.359
  716    HG2  GLU  91          2HG       GLU  91   6.034  13.212  -1.251
  717    HG3  GLU  91          1HG       GLU  91   7.572  13.062  -0.398
  718    H    VAL  92           H        VAL  92   6.439   9.698  -1.504
  719    HA   VAL  92           HA       VAL  92   4.018   9.976  -3.112
  720    HB   VAL  92           HB       VAL  92   4.821   7.704  -1.252
  721   HG11  VAL  92          1HG1      VAL  92   2.963   6.472  -2.272
  722   HG12  VAL  92          2HG1      VAL  92   2.535   7.904  -3.209
  723   HG13  VAL  92          3HG1      VAL  92   2.400   7.931  -1.450
  724   HG21  VAL  92          1HG2      VAL  92   5.203   6.397  -3.289
  725   HG22  VAL  92          2HG2      VAL  92   6.261   7.808  -3.236
  726   HG23  VAL  92          3HG2      VAL  92   4.836   7.811  -4.269
  727    H    THR  93           H        THR  93   2.347  10.896  -2.262
  728    HA   THR  93           HA       THR  93   2.268  11.360   0.628
  729    HB   THR  93           HB       THR  93   1.245  13.097  -1.613
  730    HG1  THR  93          1HG       THR  93   3.606  12.777  -0.935
  731   HG21  THR  93          1HG2      THR  93  -0.110  13.323   0.438
  732   HG22  THR  93          2HG2      THR  93   0.845  14.777   0.162
  733   HG23  THR  93          3HG2      THR  93   1.353  13.609   1.379
  734    H    PHE  94           H        PHE  94   0.697  10.395   1.577
  735    HA   PHE  94           HA       PHE  94  -1.747   9.647   0.162
  736    HB2  PHE  94          2HB       PHE  94  -0.366   8.663   2.631
  737    HB3  PHE  94          1HB       PHE  94  -2.108   8.482   2.510
  738    HD1  PHE  94          1HD       PHE  94   0.794   7.966   0.205
  739    HD2  PHE  94          2HD       PHE  94  -2.747   6.394   1.943
  740    HE1  PHE  94          1HE       PHE  94   1.098   5.880  -1.064
  741    HE2  PHE  94          2HE       PHE  94  -2.455   4.317   0.680
  742    HZ   PHE  94           HZ       PHE  94  -0.540   4.052  -0.826
  743    H    ASP  95           H        ASP  95  -3.101  11.322   0.216
  744    HA   ASP  95           HA       ASP  95  -3.439  12.769   2.744
  745    HB2  ASP  95          2HB       ASP  95  -2.938  14.259   0.911
  746    HB3  ASP  95          1HB       ASP  95  -4.180  13.513  -0.090
  747    H    VAL  96           H        VAL  96  -4.917  11.753   3.913
  748    HA   VAL  96           HA       VAL  96  -7.393  10.840   2.583
  749    HB   VAL  96           HB       VAL  96  -6.380  10.105   5.348
  750   HG11  VAL  96          1HG1      VAL  96  -8.028   8.279   5.207
  751   HG12  VAL  96          2HG1      VAL  96  -8.587   8.924   3.661
  752   HG13  VAL  96          3HG1      VAL  96  -8.766   9.876   5.136
  753   HG21  VAL  96          1HG2      VAL  96  -5.725   7.943   4.455
  754   HG22  VAL  96          2HG2      VAL  96  -4.848   9.238   3.629
  755   HG23  VAL  96          3HG2      VAL  96  -6.228   8.451   2.847
  756    H    ASP  97           H        ASP  97  -9.201  12.039   3.039
  757    HA   ASP  97           HA       ASP  97  -9.019  13.896   5.308
  758    HB2  ASP  97          2HB       ASP  97 -10.842  15.162   4.375
  759    HB3  ASP  97          1HB       ASP  97  -9.748  14.805   3.049
  760    H    SER  98           H        SER  98 -11.551  14.230   6.184
  761    HA   SER  98           HA       SER  98 -11.815  11.974   7.840
  762    HB2  SER  98          2HB       SER  98 -13.814  13.187   8.715
  763    HB3  SER  98          1HB       SER  98 -12.322  14.127   8.718
  764    HG   SER  98           HG       SER  98 -14.637  14.427   7.256
  765    H    ASN  99           H        ASN  99 -13.222  12.646   4.777
  766    HA   ASN  99           HA       ASN  99 -15.488  10.889   5.195
  767    HB2  ASN  99          2HB       ASN  99 -14.520  12.327   2.714
  768    HB3  ASN  99          1HB       ASN  99 -15.993  11.369   2.809
  769   HD21  ASN  99          1HD2      ASN  99 -14.398  14.251   3.817
  770   HD22  ASN  99          2HD2      ASN  99 -15.807  15.133   4.300
  771    H    GLY 100           H        GLY 100 -12.308  10.437   4.705
  772    HA2  GLY 100          2HA       GLY 100 -11.209   8.437   4.339
  773    HA3  GLY 100          1HA       GLY 100 -12.745   7.717   3.877
  774    H    ILE 101           H        ILE 101 -11.735  10.665   2.332
  775    HA   ILE 101           HA       ILE 101 -11.380   9.133  -0.096
  776    HB   ILE 101           HB       ILE 101 -11.597  12.139   0.268
  777   HG12  ILE 101          2HG1      ILE 101 -13.691  10.153  -0.670
  778   HG13  ILE 101          1HG1      ILE 101 -13.671  10.948   0.897
  779   HG21  ILE 101          1HG2      ILE 101 -11.967  12.175  -2.172
  780   HG22  ILE 101          2HG2      ILE 101 -11.711  10.432  -2.229
  781   HG23  ILE 101          3HG2      ILE 101 -10.389  11.499  -1.767
  782   HD11  ILE 101          1HD1      ILE 101 -15.270  11.985  -0.615
  783   HD12  ILE 101          2HD1      ILE 101 -13.978  12.308  -1.773
  784   HD13  ILE 101          3HD1      ILE 101 -13.977  13.112  -0.202
  785    H    LEU 102           H        LEU 102  -9.405   8.696  -0.816
  786    HA   LEU 102           HA       LEU 102  -7.145  10.030   0.436
  787    HB2  LEU 102          2HB       LEU 102  -7.143   7.730   0.927
  788    HB3  LEU 102          1HB       LEU 102  -7.610   7.300  -0.698
  789    HG   LEU 102           HG       LEU 102  -5.371   7.958  -1.493
  790   HD11  LEU 102          1HD1      LEU 102  -3.575   8.339   0.047
  791   HD12  LEU 102          2HD1      LEU 102  -4.659   8.197   1.413
  792   HD13  LEU 102          3HD1      LEU 102  -4.826   9.559   0.295
  793   HD21  LEU 102          1HD2      LEU 102  -5.411   5.897   0.699
  794   HD22  LEU 102          2HD2      LEU 102  -4.205   6.020  -0.579
  795   HD23  LEU 102          3HD2      LEU 102  -5.880   5.647  -0.982
  796    H    ASN 103           H        ASN 103  -6.141  11.424  -0.773
  797    HA   ASN 103           HA       ASN 103  -6.097  11.043  -3.687
  798    HB2  ASN 103          2HB       ASN 103  -6.851  13.293  -2.860
  799    HB3  ASN 103          1HB       ASN 103  -5.283  13.492  -2.082
  800   HD21  ASN 103          1HD2      ASN 103  -7.014  13.495  -5.071
  801   HD22  ASN 103          2HD2      ASN 103  -5.753  14.136  -6.048
  802    H    VAL 104           H        VAL 104  -4.346  10.021  -4.373
  803    HA   VAL 104           HA       VAL 104  -1.993  10.053  -2.620
  804    HB   VAL 104           HB       VAL 104  -2.419   8.197  -4.968
  805   HG11  VAL 104          1HG1      VAL 104  -0.595   8.050  -2.574
  806   HG12  VAL 104          2HG1      VAL 104  -0.120   8.402  -4.234
  807   HG13  VAL 104          3HG1      VAL 104  -0.747   6.806  -3.810
  808   HG21  VAL 104          1HG2      VAL 104  -3.114   7.700  -2.079
  809   HG22  VAL 104          2HG2      VAL 104  -3.085   6.472  -3.339
  810   HG23  VAL 104          3HG2      VAL 104  -4.247   7.802  -3.431
  811    H    SER 105           H        SER 105  -0.470  11.318  -3.172
  812    HA   SER 105           HA       SER 105  -0.243  12.238  -5.965
  813    HB2  SER 105          2HB       SER 105   0.745  13.630  -3.469
  814    HB3  SER 105          1HB       SER 105   0.691  14.278  -5.103
  815    HG   SER 105           HG       SER 105  -1.762  13.461  -4.442
  816    H    ALA 106           H        ALA 106   1.648  11.777  -6.976
  817    HA   ALA 106           HA       ALA 106   3.956  11.078  -5.311
  818    HB1  ALA 106          1HB       ALA 106   3.024   9.058  -6.325
  819    HB2  ALA 106          2HB       ALA 106   4.607   9.444  -6.993
  820    HB3  ALA 106          3HB       ALA 106   3.149   9.805  -7.921
  821    H    VAL 107           H        VAL 107   5.791  12.056  -5.859
  822    HA   VAL 107           HA       VAL 107   5.887  13.598  -8.356
  823    HB   VAL 107           HB       VAL 107   6.739  14.583  -5.617
  824   HG11  VAL 107          1HG1      VAL 107   7.265  16.732  -6.704
  825   HG12  VAL 107          2HG1      VAL 107   6.966  15.992  -8.277
  826   HG13  VAL 107          3HG1      VAL 107   8.292  15.415  -7.263
  827   HG21  VAL 107          1HG2      VAL 107   4.343  14.706  -5.865
  828   HG22  VAL 107          2HG2      VAL 107   4.522  15.539  -7.411
  829   HG23  VAL 107          3HG2      VAL 107   5.036  16.329  -5.921
  830    H    GLU 108           H        GLU 108   7.783  13.047  -9.428
  831    HA   GLU 108           HA       GLU 108   9.961  11.877  -7.875
  832    HB2  GLU 108          2HB       GLU 108   9.043  10.883 -10.108
  833    HB3  GLU 108          1HB       GLU 108   9.844  12.228 -10.888
  834    HG2  GLU 108          2HG       GLU 108  11.250  10.149  -9.202
  835    HG3  GLU 108          1HG       GLU 108  11.133  10.102 -10.955
  836    H    LYS 109           H        LYS 109  11.554  13.102  -7.288
  837    HA   LYS 109           HA       LYS 109  11.387  15.918  -7.681
  838    HB2  LYS 109          2HB       LYS 109  13.091  14.173  -6.010
  839    HB3  LYS 109          1HB       LYS 109  13.657  15.801  -6.330
  840    HG2  LYS 109          2HG       LYS 109  12.428  15.677  -4.215
  841    HG3  LYS 109          1HG       LYS 109  11.626  16.719  -5.386
  842    HD2  LYS 109          2HD       LYS 109  10.014  14.997  -5.870
  843    HD3  LYS 109          1HD       LYS 109  10.839  13.882  -4.777
  844    HE2  LYS 109          2HE       LYS 109   8.835  14.977  -3.784
  845    HE3  LYS 109          1HE       LYS 109  10.320  15.256  -2.878
  846    HZ1  LYS 109          1HZ       LYS 109   8.942  17.258  -3.125
  847    HZ2  LYS 109          2HZ       LYS 109   9.076  17.203  -4.777
  848    HZ3  LYS 109          3HZ       LYS 109  10.447  17.470  -3.824
  849    H    GLY 110           H        GLY 110  13.353  13.548  -9.268
  850    HA2  GLY 110          2HA       GLY 110  15.371  15.449 -10.026
  851    HA3  GLY 110          1HA       GLY 110  15.200  13.812 -10.638
  852    H    THR 111           H        THR 111  12.925  13.684 -11.795
  853    HA   THR 111           HA       THR 111  13.350  15.294 -14.134
  854    HB   THR 111           HB       THR 111  11.560  13.816 -15.097
  855    HG1  THR 111          1HG       THR 111  11.759  12.430 -12.608
  856   HG21  THR 111          1HG2      THR 111  12.938  11.748 -14.982
  857   HG22  THR 111          2HG2      THR 111  13.846  12.457 -13.651
  858   HG23  THR 111          3HG2      THR 111  13.919  13.188 -15.252
  859    H    GLY 112           H        GLY 112  11.126  15.214 -11.458
  860    HA2  GLY 112          2HA       GLY 112   9.894  17.050 -10.769
  861    HA3  GLY 112          1HA       GLY 112  10.013  17.731 -12.384
  862    H    LYS 113           H        LYS 113   9.210  14.624 -12.866
  863    HA   LYS 113           HA       LYS 113   6.575  15.448 -13.483
  864    HB2  LYS 113          2HB       LYS 113   7.956  12.826 -13.991
  865    HB3  LYS 113          1HB       LYS 113   6.252  13.089 -14.362
  866    HG2  LYS 113          2HG       LYS 113   6.889  15.048 -15.682
  867    HG3  LYS 113          1HG       LYS 113   8.581  14.613 -15.458
  868    HD2  LYS 113          2HD       LYS 113   8.224  12.514 -16.631
  869    HD3  LYS 113          1HD       LYS 113   6.494  12.850 -16.766
  870    HE2  LYS 113          2HE       LYS 113   7.058  14.912 -18.039
  871    HE3  LYS 113          1HE       LYS 113   8.747  14.417 -18.023
  872    HZ1  LYS 113          1HZ       LYS 113   6.510  12.931 -19.282
  873    HZ2  LYS 113          2HZ       LYS 113   8.124  12.427 -19.260
  874    HZ3  LYS 113          3HZ       LYS 113   7.698  13.829 -20.077
  875    H    SER 114           H        SER 114   4.753  15.021 -12.699
  876    HA   SER 114           HA       SER 114   4.684  13.635 -10.108
  877    HB2  SER 114          2HB       SER 114   3.394  16.269 -10.798
  878    HB3  SER 114          1HB       SER 114   3.427  15.467  -9.225
  879    HG   SER 114           HG       SER 114   5.815  16.075 -10.559
  880    H    ASN 115           H        ASN 115   2.636  12.765  -9.604
  881    HA   ASN 115           HA       ASN 115   0.380  13.148 -11.379
  882    HB2  ASN 115          2HB       ASN 115   1.665  11.338 -12.536
  883    HB3  ASN 115          1HB       ASN 115   1.551  10.357 -11.080
  884   HD21  ASN 115          1HD2      ASN 115   0.442   8.733 -12.269
  885   HD22  ASN 115          2HD2      ASN 115  -1.206   8.918 -12.716
  886    H    LYS 116           H        LYS 116  -1.565  12.730 -10.343
  887    HA   LYS 116           HA       LYS 116  -1.492  11.287  -7.838
  888    HB2  LYS 116          2HB       LYS 116  -2.652  12.947  -6.538
  889    HB3  LYS 116          1HB       LYS 116  -1.219  13.711  -7.191
  890    HG2  LYS 116          2HG       LYS 116  -3.945  14.019  -8.444
  891    HG3  LYS 116          1HG       LYS 116  -3.379  15.066  -7.151
  892    HD2  LYS 116          2HD       LYS 116  -1.958  14.679  -9.779
  893    HD3  LYS 116          1HD       LYS 116  -3.081  16.003  -9.453
  894    HE2  LYS 116          2HE       LYS 116  -1.629  16.684  -7.548
  895    HE3  LYS 116          1HE       LYS 116  -0.491  15.427  -8.008
  896    HZ1  LYS 116          1HZ       LYS 116  -1.279  17.772  -9.638
  897    HZ2  LYS 116          2HZ       LYS 116  -0.261  16.558 -10.174
  898    HZ3  LYS 116          3HZ       LYS 116   0.197  17.544  -8.880
  899    H    ILE 117           H        ILE 117  -3.479  10.420  -7.273
  900    HA   ILE 117           HA       ILE 117  -5.705  10.925  -9.092
  901    HB   ILE 117           HB       ILE 117  -6.363   8.542  -9.083
  902   HG12  ILE 117          2HG1      ILE 117  -3.607   7.935  -8.003
  903   HG13  ILE 117          1HG1      ILE 117  -5.060   7.936  -7.008
  904   HG21  ILE 117          1HG2      ILE 117  -4.740   7.728 -10.719
  905   HG22  ILE 117          2HG2      ILE 117  -3.649   9.044 -10.262
  906   HG23  ILE 117          3HG2      ILE 117  -5.212   9.409 -10.994
  907   HD11  ILE 117          1HD1      ILE 117  -4.640   6.168  -9.416
  908   HD12  ILE 117          2HD1      ILE 117  -5.996   6.142  -8.303
  909   HD13  ILE 117          3HD1      ILE 117  -4.391   5.681  -7.739
  910    H    THR 118           H        THR 118  -7.757   9.968  -8.137
  911    HA   THR 118           HA       THR 118  -7.634  10.397  -5.236
  912    HB   THR 118           HB       THR 118 -10.074  10.781  -6.959
  913    HG1  THR 118          1HG       THR 118  -7.989  12.159  -7.248
  914   HG21  THR 118          1HG2      THR 118  -9.289  11.810  -4.227
  915   HG22  THR 118          2HG2      THR 118 -10.440  10.514  -4.557
  916   HG23  THR 118          3HG2      THR 118 -10.802  12.165  -5.059
  917    H    ILE 119           H        ILE 119  -7.748   8.499  -4.288
  918    HA   ILE 119           HA       ILE 119  -9.633   6.539  -5.329
  919    HB   ILE 119           HB       ILE 119  -7.034   6.126  -3.817
  920   HG12  ILE 119          2HG1      ILE 119  -6.723   6.380  -6.229
  921   HG13  ILE 119          1HG1      ILE 119  -6.395   4.720  -5.771
  922   HG21  ILE 119          1HG2      ILE 119  -7.510   3.752  -3.792
  923   HG22  ILE 119          2HG2      ILE 119  -9.090   4.051  -4.512
  924   HG23  ILE 119          3HG2      ILE 119  -8.731   4.652  -2.890
  925   HD11  ILE 119          1HD1      ILE 119  -8.897   5.743  -7.087
  926   HD12  ILE 119          2HD1      ILE 119  -8.632   4.083  -6.553
  927   HD13  ILE 119          3HD1      ILE 119  -7.623   4.769  -7.823
  928    H    THR 120           H        THR 120 -11.364   6.783  -4.173
  929    HA   THR 120           HA       THR 120 -11.100   7.613  -1.431
  930    HB   THR 120           HB       THR 120 -12.783   8.781  -2.760
  931    HG1  THR 120          1HG       THR 120 -14.636   8.360  -1.515
  932   HG21  THR 120          1HG2      THR 120 -13.224   7.145  -4.391
  933   HG22  THR 120          2HG2      THR 120 -14.764   7.560  -3.605
  934   HG23  THR 120          3HG2      THR 120 -13.892   6.062  -3.163
  935    H    ASN 121           H        ASN 121 -11.950   6.414   0.231
  936    HA   ASN 121           HA       ASN 121 -11.711   3.559  -0.256
  937    HB2  ASN 121          2HB       ASN 121 -10.281   4.478   1.546
  938    HB3  ASN 121          1HB       ASN 121 -11.718   5.075   2.399
  939   HD21  ASN 121          1HD2      ASN 121  -9.822   2.357   1.437
  940   HD22  ASN 121          2HD2      ASN 121 -10.376   1.289   2.647
  941    H    ASP 122           H        ASP 122 -13.569   3.479  -1.337
  942    HA   ASP 122           HA       ASP 122 -16.002   3.102   0.186
  943    HB2  ASP 122          2HB       ASP 122 -16.013   5.516  -0.516
  944    HB3  ASP 122          1HB       ASP 122 -15.792   5.018  -2.185
  945    H    LYS 123           H        LYS 123 -17.579   2.801  -2.327
  946    HA   LYS 123           HA       LYS 123 -18.137   1.241  -3.861
  947    HB2  LYS 123          2HB       LYS 123 -15.262   0.304  -3.832
  948    HB3  LYS 123          1HB       LYS 123 -16.491  -0.216  -4.945
  949    HG2  LYS 123          2HG       LYS 123 -16.706   2.364  -5.478
  950    HG3  LYS 123          1HG       LYS 123 -15.053   2.391  -4.869
  951    HD2  LYS 123          2HD       LYS 123 -16.112   0.612  -6.998
  952    HD3  LYS 123          1HD       LYS 123 -15.182   2.082  -7.324
  953    HE2  LYS 123          2HE       LYS 123 -13.257   1.074  -6.115
  954    HE3  LYS 123          1HE       LYS 123 -14.221  -0.377  -5.835
  955    HZ1  LYS 123          1HZ       LYS 123 -12.712  -0.682  -7.685
  956    HZ2  LYS 123          2HZ       LYS 123 -13.356   0.640  -8.495
  957    HZ3  LYS 123          3HZ       LYS 123 -14.292  -0.728  -8.233
  958    H    GLY 124           H        GLY 124 -17.742   0.882  -0.907
  959    HA2  GLY 124          2HA       GLY 124 -18.492  -0.782   0.538
  960    HA3  GLY 124          1HA       GLY 124 -18.437  -1.931  -0.802
  961    H    ARG 125           H        ARG 125 -16.174  -2.016  -1.724
  962    HA   ARG 125           HA       ARG 125 -14.407  -2.996  -1.723
  963    HB2  ARG 125          2HB       ARG 125 -12.352  -1.937  -0.426
  964    HB3  ARG 125          1HB       ARG 125 -13.132  -1.126  -1.755
  965    HG2  ARG 125          2HG       ARG 125 -12.604   0.466  -0.053
  966    HG3  ARG 125          1HG       ARG 125 -14.356   0.285  -0.101
  967    HD2  ARG 125          2HD       ARG 125 -14.217  -1.227   1.805
  968    HD3  ARG 125          1HD       ARG 125 -12.456  -0.996   1.782
  969    HE   ARG 125           HE       ARG 125 -12.821   1.271   2.449
  970   HH11  ARG 125          1HH1      ARG 125 -15.771  -0.701   2.762
  971   HH12  ARG 125          2HH1      ARG 125 -16.361   0.176   4.096
  972   HH21  ARG 125          1HH2      ARG 125 -13.636   2.404   4.220
  973   HH22  ARG 125          2HH2      ARG 125 -15.109   1.978   4.998
  974    H    LEU 126           H        LEU 126 -14.892  -2.705   1.683
  975    HA   LEU 126           HA       LEU 126 -14.047  -5.536   1.966
  976    HB2  LEU 126          2HB       LEU 126 -14.105  -3.618   4.303
  977    HB3  LEU 126          1HB       LEU 126 -13.545  -5.255   4.305
  978    HG   LEU 126           HG       LEU 126 -11.587  -4.332   4.421
  979   HD11  LEU 126          1HD1      LEU 126 -10.394  -3.797   2.401
  980   HD12  LEU 126          2HD1      LEU 126 -11.920  -3.869   1.521
  981   HD13  LEU 126          3HD1      LEU 126 -11.307  -5.307   2.348
  982   HD21  LEU 126          1HD2      LEU 126 -11.101  -1.902   3.650
  983   HD22  LEU 126          2HD2      LEU 126 -12.125  -2.193   5.027
  984   HD23  LEU 126          3HD2      LEU 126 -12.854  -1.779   3.503
  985    H    SER 127           H        SER 127 -15.421  -6.789   3.367
  986    HA   SER 127           HA       SER 127 -17.959  -5.529   4.006
  987    HB2  SER 127          2HB       SER 127 -18.587  -7.787   4.805
  988    HB3  SER 127          1HB       SER 127 -17.881  -7.925   3.194
  989    HG   SER 127           HG       SER 127 -16.231  -9.006   4.007
  990    H    LYS 128           H        LYS 128 -18.543  -5.381   6.367
  991    HA   LYS 128           HA       LYS 128 -16.557  -4.343   8.021
  992    HB2  LYS 128          2HB       LYS 128 -18.943  -4.024   8.477
  993    HB3  LYS 128          1HB       LYS 128 -19.120  -5.740   8.803
  994    HG2  LYS 128          2HG       LYS 128 -17.577  -5.487  10.727
  995    HG3  LYS 128          1HG       LYS 128 -17.580  -3.744  10.444
  996    HD2  LYS 128          2HD       LYS 128 -20.024  -3.726  10.732
  997    HD3  LYS 128          1HD       LYS 128 -19.954  -5.472  11.012
  998    HE2  LYS 128          2HE       LYS 128 -18.471  -3.477  12.716
  999    HE3  LYS 128          1HE       LYS 128 -20.100  -4.036  13.085
 1000    HZ1  LYS 128          1HZ       LYS 128 -19.278  -6.269  13.272
 1001    HZ2  LYS 128          2HZ       LYS 128 -18.359  -5.302  14.280
 1002    HZ3  LYS 128          3HZ       LYS 128 -17.726  -5.834  12.822
 1003    H    GLU 129           H        GLU 129 -17.800  -7.564   7.702
 1004    HA   GLU 129           HA       GLU 129 -16.486  -8.787   9.832
 1005    HB2  GLU 129          2HB       GLU 129 -17.424  -9.993   7.231
 1006    HB3  GLU 129          1HB       GLU 129 -17.064 -10.878   8.710
 1007    HG2  GLU 129          2HG       GLU 129 -18.861  -9.718   9.870
 1008    HG3  GLU 129          1HG       GLU 129 -19.228  -8.789   8.439
 1009    H    ASP 130           H        ASP 130 -15.545  -8.486   6.377
 1010    HA   ASP 130           HA       ASP 130 -13.147  -9.950   6.687
 1011    HB2  ASP 130          2HB       ASP 130 -13.941  -7.976   4.553
 1012    HB3  ASP 130          1HB       ASP 130 -12.341  -8.703   4.578
 1013    H    ILE 131           H        ILE 131 -13.837  -6.574   7.150
 1014    HA   ILE 131           HA       ILE 131 -11.203  -5.578   7.434
 1015    HB   ILE 131           HB       ILE 131 -13.664  -4.761   9.027
 1016   HG12  ILE 131          2HG1      ILE 131 -12.544  -3.619   6.467
 1017   HG13  ILE 131          1HG1      ILE 131 -14.007  -4.582   6.603
 1018   HG21  ILE 131          1HG2      ILE 131 -11.613  -3.962  10.068
 1019   HG22  ILE 131          2HG2      ILE 131 -12.492  -2.611   9.348
 1020   HG23  ILE 131          3HG2      ILE 131 -11.078  -3.278   8.533
 1021   HD11  ILE 131          1HD1      ILE 131 -13.564  -1.850   7.790
 1022   HD12  ILE 131          2HD1      ILE 131 -15.032  -2.810   7.953
 1023   HD13  ILE 131          3HD1      ILE 131 -14.531  -2.226   6.363
 1024    H    GLU 132           H        GLU 132 -13.413  -6.861   9.828
 1025    HA   GLU 132           HA       GLU 132 -11.641  -6.676  11.977
 1026    HB2  GLU 132          2HB       GLU 132 -14.113  -8.354  11.627
 1027    HB3  GLU 132          1HB       GLU 132 -13.299  -8.057  13.164
 1028    HG2  GLU 132          2HG       GLU 132 -13.715  -5.695  12.989
 1029    HG3  GLU 132          1HG       GLU 132 -14.401  -5.899  11.383
 1030    H    LYS 133           H        LYS 133 -12.228  -9.285   9.691
 1031    HA   LYS 133           HA       LYS 133 -10.757 -11.357  10.936
 1032    HB2  LYS 133          2HB       LYS 133 -10.802 -10.724   7.984
 1033    HB3  LYS 133          1HB       LYS 133 -10.346 -12.253   8.704
 1034    HG2  LYS 133          2HG       LYS 133 -12.584 -12.612   9.443
 1035    HG3  LYS 133          1HG       LYS 133 -13.064 -11.015   8.834
 1036    HD2  LYS 133          2HD       LYS 133 -12.278 -11.781   6.565
 1037    HD3  LYS 133          1HD       LYS 133 -12.094 -13.380   7.270
 1038    HE2  LYS 133          2HE       LYS 133 -14.435 -13.495   7.782
 1039    HE3  LYS 133          1HE       LYS 133 -14.669 -11.836   7.236
 1040    HZ1  LYS 133          1HZ       LYS 133 -15.340 -13.330   5.525
 1041    HZ2  LYS 133          2HZ       LYS 133 -13.865 -14.140   5.541
 1042    HZ3  LYS 133          3HZ       LYS 133 -13.948 -12.522   5.032
 1043    H    MET 134           H        MET 134  -9.790  -8.930   8.588
 1044    HA   MET 134           HA       MET 134  -7.075  -9.633   8.461
 1045    HB2  MET 134          2HB       MET 134  -8.506  -7.095   7.703
 1046    HB3  MET 134          1HB       MET 134  -6.812  -7.418   7.323
 1047    HG2  MET 134          2HG       MET 134  -7.494  -9.349   5.979
 1048    HG3  MET 134          1HG       MET 134  -9.177  -9.047   6.395
 1049    HE1  MET 134          1HE       MET 134  -6.034  -7.743   4.442
 1050    HE2  MET 134          2HE       MET 134  -6.386  -6.389   5.515
 1051    HE3  MET 134          3HE       MET 134  -6.627  -6.224   3.776
 1052    H    VAL 135           H        VAL 135  -8.821  -7.248  10.365
 1053    HA   VAL 135           HA       VAL 135  -6.583  -6.049  11.592
 1054    HB   VAL 135           HB       VAL 135  -9.405  -6.399  12.667
 1055   HG11  VAL 135          1HG1      VAL 135  -8.887  -4.575  14.225
 1056   HG12  VAL 135          2HG1      VAL 135  -7.217  -4.568  13.661
 1057   HG13  VAL 135          3HG1      VAL 135  -7.854  -5.979  14.505
 1058   HG21  VAL 135          1HG2      VAL 135  -9.382  -5.090  10.640
 1059   HG22  VAL 135          2HG2      VAL 135  -8.063  -4.106  11.251
 1060   HG23  VAL 135          3HG2      VAL 135  -9.655  -4.011  12.011
 1061    H    ALA 136           H        ALA 136  -8.683  -8.696  12.670
 1062    HA   ALA 136           HA       ALA 136  -7.387  -9.148  15.090
 1063    HB1  ALA 136          1HB       ALA 136  -8.985 -11.108  13.462
 1064    HB2  ALA 136          2HB       ALA 136  -9.643  -9.931  14.596
 1065    HB3  ALA 136          3HB       ALA 136  -8.607 -11.236  15.182
 1066    H    GLU 137           H        GLU 137  -6.923 -10.782  11.935
 1067    HA   GLU 137           HA       GLU 137  -5.070 -12.607  13.054
 1068    HB2  GLU 137          2HB       GLU 137  -4.471 -13.269  10.763
 1069    HB3  GLU 137          1HB       GLU 137  -6.207 -13.212  10.988
 1070    HG2  GLU 137          2HG       GLU 137  -6.331 -11.132   9.785
 1071    HG3  GLU 137          1HG       GLU 137  -4.574 -11.079   9.636
 1072    H    ALA 138           H        ALA 138  -4.646  -9.499  11.501
 1073    HA   ALA 138           HA       ALA 138  -1.818  -9.725  11.352
 1074    HB1  ALA 138          1HB       ALA 138  -1.842  -7.373  10.811
 1075    HB2  ALA 138          2HB       ALA 138  -3.529  -7.277  11.321
 1076    HB3  ALA 138          3HB       ALA 138  -3.090  -8.236   9.906
 1077    H    GLU 139           H        GLU 139  -4.064  -8.405  13.717
 1078    HA   GLU 139           HA       GLU 139  -1.948  -7.398  15.335
 1079    HB2  GLU 139          2HB       GLU 139  -4.240  -6.464  15.394
 1080    HB3  GLU 139          1HB       GLU 139  -4.812  -7.973  16.090
 1081    HG2  GLU 139          2HG       GLU 139  -3.584  -7.614  18.082
 1082    HG3  GLU 139          1HG       GLU 139  -2.731  -6.241  17.378
 1083    H    LYS 140           H        LYS 140  -3.696 -10.413  15.130
 1084    HA   LYS 140           HA       LYS 140  -2.758 -11.570  17.526
 1085    HB2  LYS 140          2HB       LYS 140  -4.654 -12.473  16.212
 1086    HB3  LYS 140          1HB       LYS 140  -3.533 -12.947  14.947
 1087    HG2  LYS 140          2HG       LYS 140  -2.396 -14.440  16.544
 1088    HG3  LYS 140          1HG       LYS 140  -3.590 -14.015  17.766
 1089    HD2  LYS 140          2HD       LYS 140  -4.195 -15.337  15.115
 1090    HD3  LYS 140          1HD       LYS 140  -4.089 -16.157  16.673
 1091    HE2  LYS 140          2HE       LYS 140  -5.961 -14.821  17.501
 1092    HE3  LYS 140          1HE       LYS 140  -6.070 -14.003  15.944
 1093    HZ1  LYS 140          1HZ       LYS 140  -6.609 -16.086  14.896
 1094    HZ2  LYS 140          2HZ       LYS 140  -7.677 -15.803  16.161
 1095    HZ3  LYS 140          3HZ       LYS 140  -6.432 -16.914  16.356
 1096    H    PHE 141           H        PHE 141  -1.629 -11.744  14.188
 1097    HA   PHE 141           HA       PHE 141   0.812 -13.098  15.042
 1098    HB2  PHE 141          2HB       PHE 141  -0.322 -12.535  12.301
 1099    HB3  PHE 141          1HB       PHE 141   1.213 -13.327  12.594
 1100    HD1  PHE 141          1HD       PHE 141   1.282 -15.583  13.513
 1101    HD2  PHE 141          2HD       PHE 141  -2.409 -13.688  12.588
 1102    HE1  PHE 141          1HE       PHE 141   0.147 -17.762  13.572
 1103    HE2  PHE 141          2HE       PHE 141  -3.550 -15.861  12.647
 1104    HZ   PHE 141           HZ       PHE 141  -2.269 -17.905  13.138
 1105    H    LYS 142           H        LYS 142   0.219 -10.257  15.591
 1106    HA   LYS 142           HA       LYS 142   1.553  -8.499  13.891
 1107    HB2  LYS 142          2HB       LYS 142   0.070  -7.820  15.801
 1108    HB3  LYS 142          1HB       LYS 142   1.331  -8.280  16.921
 1109    HG2  LYS 142          2HG       LYS 142   1.739  -6.127  14.836
 1110    HG3  LYS 142          1HG       LYS 142   1.036  -5.784  16.408
 1111    HD2  LYS 142          2HD       LYS 142   3.732  -7.095  16.063
 1112    HD3  LYS 142          1HD       LYS 142   3.525  -5.351  16.168
 1113    HE2  LYS 142          2HE       LYS 142   2.651  -5.516  18.387
 1114    HE3  LYS 142          1HE       LYS 142   2.525  -7.267  18.265
 1115    HZ1  LYS 142          1HZ       LYS 142   4.724  -7.552  18.561
 1116    HZ2  LYS 142          2HZ       LYS 142   4.559  -6.137  19.475
 1117    HZ3  LYS 142          3HZ       LYS 142   5.171  -6.076  17.899
 1118    H    GLU 143           H        GLU 143   2.743 -10.557  16.422
 1119    HA   GLU 143           HA       GLU 143   5.364  -9.715  16.657
 1120    HB2  GLU 143          2HB       GLU 143   4.284 -12.534  16.751
 1121    HB3  GLU 143          1HB       GLU 143   5.868 -12.039  17.328
 1122    HG2  GLU 143          2HG       GLU 143   3.231 -11.060  18.410
 1123    HG3  GLU 143          1HG       GLU 143   4.260 -12.289  19.149
 1124    H    GLU 144           H        GLU 144   4.037 -12.137  14.385
 1125    HA   GLU 144           HA       GLU 144   6.525 -12.567  13.099
 1126    HB2  GLU 144          2HB       GLU 144   4.872 -14.315  12.958
 1127    HB3  GLU 144          1HB       GLU 144   3.702 -13.220  12.227
 1128    HG2  GLU 144          2HG       GLU 144   5.057 -13.033  10.241
 1129    HG3  GLU 144          1HG       GLU 144   6.314 -14.016  10.973
 1130    H    ASP 145           H        ASP 145   3.628 -10.756  12.169
 1131    HA   ASP 145           HA       ASP 145   4.541  -9.900   9.716
 1132    HB2  ASP 145          2HB       ASP 145   2.411  -8.863  11.537
 1133    HB3  ASP 145          1HB       ASP 145   2.833  -7.960  10.087
 1134    H    GLU 146           H        GLU 146   5.071  -8.293  12.841
 1135    HA   GLU 146           HA       GLU 146   6.323  -6.101  11.524
 1136    HB2  GLU 146          2HB       GLU 146   7.215  -5.381  13.672
 1137    HB3  GLU 146          1HB       GLU 146   5.507  -5.751  13.806
 1138    HG2  GLU 146          2HG       GLU 146   5.903  -7.678  15.048
 1139    HG3  GLU 146          1HG       GLU 146   7.591  -7.763  14.544
 1140    H    LYS 147           H        LYS 147   7.536  -9.160  12.820
 1141    HA   LYS 147           HA       LYS 147  10.272  -8.434  12.529
 1142    HB2  LYS 147          2HB       LYS 147   9.161 -11.236  12.407
 1143    HB3  LYS 147          1HB       LYS 147  10.817 -10.786  12.750
 1144    HG2  LYS 147          2HG       LYS 147   8.392 -10.467  14.480
 1145    HG3  LYS 147          1HG       LYS 147   9.826 -11.431  14.790
 1146    HD2  LYS 147          2HD       LYS 147  11.136  -9.410  15.097
 1147    HD3  LYS 147          1HD       LYS 147   9.735  -8.418  14.679
 1148    HE2  LYS 147          2HE       LYS 147   8.509  -9.482  16.581
 1149    HE3  LYS 147          1HE       LYS 147  10.022 -10.250  17.050
 1150    HZ1  LYS 147          1HZ       LYS 147   9.501  -7.340  16.886
 1151    HZ2  LYS 147          2HZ       LYS 147  10.987  -8.040  17.349
 1152    HZ3  LYS 147          3HZ       LYS 147   9.636  -8.224  18.304
 1153    H    GLU 148           H        GLU 148   7.906  -9.872  10.415
 1154    HA   GLU 148           HA       GLU 148   9.523 -10.563   8.222
 1155    HB2  GLU 148          2HB       GLU 148   6.716  -9.398   8.190
 1156    HB3  GLU 148          1HB       GLU 148   7.510 -10.119   6.807
 1157    HG2  GLU 148          2HG       GLU 148   6.766 -11.566   9.344
 1158    HG3  GLU 148          1HG       GLU 148   5.843 -11.590   7.847
 1159    H    SER 149           H        SER 149   7.916  -7.570   9.105
 1160    HA   SER 149           HA       SER 149   8.715  -6.015   6.899
 1161    HB2  SER 149          2HB       SER 149   7.947  -5.122   9.686
 1162    HB3  SER 149          1HB       SER 149   7.934  -4.123   8.232
 1163    HG   SER 149           HG       SER 149   6.361  -6.480   8.626
 1164    H    GLN 150           H        GLN 150  10.342  -6.892   9.825
 1165    HA   GLN 150           HA       GLN 150  12.334  -4.821   9.615
 1166    HB2  GLN 150          2HB       GLN 150  12.193  -7.243  11.406
 1167    HB3  GLN 150          1HB       GLN 150  13.418  -5.985  11.516
 1168    HG2  GLN 150          2HG       GLN 150  11.664  -4.332  11.954
 1169    HG3  GLN 150          1HG       GLN 150  10.473  -5.633  11.854
 1170   HE21  GLN 150          1HE2      GLN 150   9.799  -5.171  13.889
 1171   HE22  GLN 150          2HE2      GLN 150  10.649  -5.631  15.306
 1172    H    ARG 151           H        ARG 151  12.119  -8.267   9.007
 1173    HA   ARG 151           HA       ARG 151  14.808  -8.558   8.200
 1174    HB2  ARG 151          2HB       ARG 151  12.377 -10.288   8.019
 1175    HB3  ARG 151          1HB       ARG 151  13.826 -10.733   7.124
 1176    HG2  ARG 151          2HG       ARG 151  15.115 -10.850   9.147
 1177    HG3  ARG 151          1HG       ARG 151  13.771 -10.206  10.089
 1178    HD2  ARG 151          2HD       ARG 151  13.458 -12.736   8.516
 1179    HD3  ARG 151          1HD       ARG 151  14.240 -12.755  10.096
 1180    HE   ARG 151           HE       ARG 151  12.253 -11.926  11.054
 1181   HH11  ARG 151          1HH1      ARG 151  11.777 -13.014   7.678
 1182   HH12  ARG 151          2HH1      ARG 151  10.131 -13.390   7.941
 1183   HH21  ARG 151          1HH2      ARG 151   9.987 -12.525  11.295
 1184   HH22  ARG 151          2HH2      ARG 151   9.136 -13.096   9.899
 1185    H    ILE 152           H        ILE 152  11.958  -7.593   6.530
 1186    HA   ILE 152           HA       ILE 152  13.045  -7.796   3.921
 1187    HB   ILE 152           HB       ILE 152  10.812  -6.039   5.013
 1188   HG12  ILE 152          2HG1      ILE 152  10.661  -8.546   3.315
 1189   HG13  ILE 152          1HG1      ILE 152  10.468  -8.518   5.064
 1190   HG21  ILE 152          1HG2      ILE 152  11.568  -6.535   2.126
 1191   HG22  ILE 152          2HG2      ILE 152  11.759  -5.016   3.001
 1192   HG23  ILE 152          3HG2      ILE 152  10.145  -5.650   2.682
 1193   HD11  ILE 152          1HD1      ILE 152   8.324  -8.629   3.894
 1194   HD12  ILE 152          2HD1      ILE 152   8.689  -7.103   3.086
 1195   HD13  ILE 152          3HD1      ILE 152   8.470  -7.146   4.833
 1196    H    ALA 153           H        ALA 153  14.920  -6.866   3.542
 1197    HA   ALA 153           HA       ALA 153  15.541  -4.245   4.665
 1198    HB1  ALA 153          1HB       ALA 153  17.850  -4.711   4.047
 1199    HB2  ALA 153          2HB       ALA 153  17.351  -6.200   3.250
 1200    HB3  ALA 153          3HB       ALA 153  17.181  -6.037   4.997
 1201    H    SER 154           H        SER 154  14.197  -5.436   1.899
 1202    HA   SER 154           HA       SER 154  15.488  -3.664   0.091
 1203    HB2  SER 154          2HB       SER 154  13.659  -4.380  -1.497
 1204    HB3  SER 154          1HB       SER 154  14.608  -5.706  -0.829
 1205    HG   SER 154           HG       SER 154  12.152  -4.801   0.210
 1206    H    LYS 155           H        LYS 155  15.307  -1.813   1.262
 1207    HA   LYS 155           HA       LYS 155  12.785  -0.499   1.794
 1208    HB2  LYS 155          2HB       LYS 155  15.636   0.487   1.886
 1209    HB3  LYS 155          1HB       LYS 155  14.229   1.345   2.493
 1210    HG2  LYS 155          2HG       LYS 155  13.925  -0.243   4.243
 1211    HG3  LYS 155          1HG       LYS 155  15.122  -1.335   3.541
 1212    HD2  LYS 155          2HD       LYS 155  16.029  -0.085   5.460
 1213    HD3  LYS 155          1HD       LYS 155  16.884   0.281   3.963
 1214    HE2  LYS 155          2HE       LYS 155  15.552   2.338   3.728
 1215    HE3  LYS 155          1HE       LYS 155  14.742   1.979   5.250
 1216    HZ1  LYS 155          1HZ       LYS 155  17.644   2.493   4.881
 1217    HZ2  LYS 155          2HZ       LYS 155  16.900   2.194   6.374
 1218    HZ3  LYS 155          3HZ       LYS 155  16.536   3.575   5.509
 1219    H    ASN 156           H        ASN 156  12.327   1.627   0.855
 1220    HA   ASN 156           HA       ASN 156  12.016   3.125  -0.838
 1221    HB2  ASN 156          2HB       ASN 156  14.940   2.483  -1.231
 1222    HB3  ASN 156          1HB       ASN 156  14.111   3.700  -2.187
 1223   HD21  ASN 156          1HD2      ASN 156  16.337   3.882  -0.302
 1224   HD22  ASN 156          2HD2      ASN 156  15.854   5.069   0.860
 1225    H    GLN 157           H        GLN 157  11.129   0.517  -1.499
 1226    HA   GLN 157           HA       GLN 157  12.052   0.110  -4.220
 1227    HB2  GLN 157          2HB       GLN 157  10.671  -1.645  -2.260
 1228    HB3  GLN 157          1HB       GLN 157  10.557  -2.001  -3.978
 1229    HG2  GLN 157          2HG       GLN 157  13.174  -1.592  -2.564
 1230    HG3  GLN 157          1HG       GLN 157  12.386  -3.167  -2.710
 1231   HE21  GLN 157          1HE2      GLN 157  14.136  -3.937  -3.956
 1232   HE22  GLN 157          2HE2      GLN 157  14.315  -3.482  -5.606
 1233    H    LEU 158           H        LEU 158  11.041   0.863  -5.830
 1234    HA   LEU 158           HA       LEU 158   8.153   0.592  -6.003
 1235    HB2  LEU 158          2HB       LEU 158   9.702   3.071  -6.816
 1236    HB3  LEU 158          1HB       LEU 158   8.090   2.716  -7.381
 1237    HG   LEU 158           HG       LEU 158   8.862   3.262  -4.509
 1238   HD11  LEU 158          1HD1      LEU 158   7.621   5.356  -4.851
 1239   HD12  LEU 158          2HD1      LEU 158   7.420   4.946  -6.555
 1240   HD13  LEU 158          3HD1      LEU 158   9.032   5.242  -5.902
 1241   HD21  LEU 158          1HD2      LEU 158   6.156   2.850  -5.793
 1242   HD22  LEU 158          2HD2      LEU 158   6.435   3.364  -4.131
 1243   HD23  LEU 158          3HD2      LEU 158   6.939   1.758  -4.650
 1244    H    GLU 159           H        GLU 159   7.468   0.257  -8.148
 1245    HA   GLU 159           HA       GLU 159   9.574  -0.920  -9.769
 1246    HB2  GLU 159          2HB       GLU 159   6.573  -1.227  -9.768
 1247    HB3  GLU 159          1HB       GLU 159   7.607  -1.912 -11.014
 1248    HG2  GLU 159          2HG       GLU 159   7.882  -2.534  -8.087
 1249    HG3  GLU 159          1HG       GLU 159   6.905  -3.482  -9.204
 1250    H    SER 160           H        SER 160   9.502  -0.545 -12.023
 1251    HA   SER 160           HA       SER 160   8.698   2.175 -12.652
 1252    HB2  SER 160          2HB       SER 160  11.026   1.423 -13.103
 1253    HB3  SER 160          1HB       SER 160  10.384   0.230 -14.229
 1254    HG   SER 160           HG       SER 160   9.974   2.988 -14.334
 1255    H    ILE 161           H        ILE 161   8.511  -1.108 -13.885
 1256    HA   ILE 161           HA       ILE 161   5.998  -0.524 -15.241
 1257    HB   ILE 161           HB       ILE 161   6.734  -1.911 -17.170
 1258   HG12  ILE 161          2HG1      ILE 161   9.526  -1.628 -16.017
 1259   HG13  ILE 161          1HG1      ILE 161   8.577  -3.106 -15.978
 1260   HG21  ILE 161          1HG2      ILE 161   6.754   0.487 -17.396
 1261   HG22  ILE 161          2HG2      ILE 161   8.113  -0.207 -18.286
 1262   HG23  ILE 161          3HG2      ILE 161   8.382   0.570 -16.724
 1263   HD11  ILE 161          1HD1      ILE 161  10.241  -3.154 -17.744
 1264   HD12  ILE 161          2HD1      ILE 161   9.547  -1.693 -18.453
 1265   HD13  ILE 161          3HD1      ILE 161   8.608  -3.189 -18.404
 1266    H    ALA 162           H        ALA 162   4.771  -2.486 -15.585
 1267    HA   ALA 162           HA       ALA 162   5.045  -4.403 -13.538
 1268    HB1  ALA 162          1HB       ALA 162   3.331  -5.674 -14.783
 1269    HB2  ALA 162          2HB       ALA 162   3.530  -4.578 -16.153
 1270    HB3  ALA 162          3HB       ALA 162   2.892  -3.974 -14.623
 1271    H    TYR 163           H        TYR 163   6.590  -5.823 -13.407
 1272    HA   TYR 163           HA       TYR 163   8.430  -6.447 -15.464
 1273    HB2  TYR 163          2HB       TYR 163   9.369  -8.067 -13.853
 1274    HB3  TYR 163          1HB       TYR 163   9.045  -6.521 -13.077
 1275    HD1  TYR 163          1HD       TYR 163   7.175  -6.323 -11.454
 1276    HD2  TYR 163          2HD       TYR 163   8.165 -10.059 -13.234
 1277    HE1  TYR 163          1HE       TYR 163   5.820  -7.488  -9.767
 1278    HE2  TYR 163          2HE       TYR 163   6.818 -11.219 -11.554
 1279    HH   TYR 163           HH       TYR 163   5.994 -10.856  -9.341
 1280    H    SER 164           H        SER 164   5.424  -7.781 -14.514
 1281    HA   SER 164           HA       SER 164   5.845 -10.263 -15.815
 1282    HB2  SER 164          2HB       SER 164   3.428 -10.504 -15.075
 1283    HB3  SER 164          1HB       SER 164   4.658 -10.387 -13.809
 1284    HG   SER 164           HG       SER 164   2.661  -8.586 -14.532
 1285    H    LEU 165           H        LEU 165   6.126  -9.720 -17.926
 1286    HA   LEU 165           HA       LEU 165   4.384  -8.024 -19.385
 1287    HB2  LEU 165          2HB       LEU 165   6.406 -10.068 -20.213
 1288    HB3  LEU 165          1HB       LEU 165   5.381  -9.293 -21.402
 1289    HG   LEU 165           HG       LEU 165   6.351  -7.095 -20.707
 1290   HD11  LEU 165          1HD1      LEU 165   8.276  -8.772 -19.117
 1291   HD12  LEU 165          2HD1      LEU 165   7.076  -7.659 -18.462
 1292   HD13  LEU 165          3HD1      LEU 165   8.414  -7.041 -19.433
 1293   HD21  LEU 165          1HD2      LEU 165   8.276  -9.191 -21.678
 1294   HD22  LEU 165          2HD2      LEU 165   8.501  -7.452 -21.817
 1295   HD23  LEU 165          3HD2      LEU 165   7.167  -8.236 -22.666
 1296    H    LYS 166           H        LYS 166   4.779 -11.541 -19.341
 1297    HA   LYS 166           HA       LYS 166   3.419 -13.262 -19.871
 1298    HB2  LYS 166          2HB       LYS 166   1.323 -11.313 -18.907
 1299    HB3  LYS 166          1HB       LYS 166   1.015 -13.022 -19.190
 1300    HG2  LYS 166          2HG       LYS 166   2.602 -13.635 -17.470
 1301    HG3  LYS 166          1HG       LYS 166   3.039 -11.944 -17.236
 1302    HD2  LYS 166          2HD       LYS 166   0.280 -13.083 -16.778
 1303    HD3  LYS 166          1HD       LYS 166   1.475 -12.843 -15.508
 1304    HE2  LYS 166          2HE       LYS 166   1.504 -10.410 -16.085
 1305    HE3  LYS 166          1HE       LYS 166   0.203 -10.714 -17.232
 1306    HZ1  LYS 166          1HZ       LYS 166   0.075 -11.241 -14.327
 1307    HZ2  LYS 166          2HZ       LYS 166  -1.191 -11.455 -15.421
 1308    HZ3  LYS 166          3HZ       LYS 166  -0.601  -9.906 -15.083
 1309    H    ASN 167           H        ASN 167   4.048 -11.326 -21.961
 1310    HA   ASN 167           HA       ASN 167   1.705 -11.086 -23.607
 1311    HB2  ASN 167          2HB       ASN 167   3.187 -10.041 -25.283
 1312    HB3  ASN 167          1HB       ASN 167   3.332  -9.266 -23.717
 1313   HD21  ASN 167          1HD2      ASN 167   5.140  -9.367 -26.040
 1314   HD22  ASN 167          2HD2      ASN 167   6.647  -9.939 -25.434
 1315    H    THR 168           H        THR 168   0.971 -13.051 -23.933
 1316    HA   THR 168           HA       THR 168   2.593 -14.937 -25.308
 1317    HB   THR 168           HB       THR 168   0.337 -16.142 -25.495
 1318    HG1  THR 168          1HG       THR 168  -0.902 -14.165 -25.202
 1319   HG21  THR 168          1HG2      THR 168   1.321 -15.351 -22.743
 1320   HG22  THR 168          2HG2      THR 168   2.009 -16.626 -23.739
 1321   HG23  THR 168          3HG2      THR 168   0.367 -16.784 -23.120
 1322    H    ILE 169           H        ILE 169   3.221 -14.219 -27.182
 1323    HA   ILE 169           HA       ILE 169   1.756 -12.555 -28.881
 1324    HB   ILE 169           HB       ILE 169   4.143 -14.326 -29.388
 1325   HG12  ILE 169          2HG1      ILE 169   3.993 -11.355 -28.825
 1326   HG13  ILE 169          1HG1      ILE 169   4.458 -12.584 -27.662
 1327   HG21  ILE 169          1HG2      ILE 169   4.582 -12.920 -31.379
 1328   HG22  ILE 169          2HG2      ILE 169   3.091 -12.035 -31.074
 1329   HG23  ILE 169          3HG2      ILE 169   3.025 -13.743 -31.521
 1330   HD11  ILE 169          1HD1      ILE 169   5.930 -11.892 -30.196
 1331   HD12  ILE 169          2HD1      ILE 169   6.417 -13.120 -29.028
 1332   HD13  ILE 169          3HD1      ILE 169   6.390 -11.418 -28.561
 1333    H    SER 170           H        SER 170   0.129 -13.057 -30.121
 1334    HA   SER 170           HA       SER 170  -0.838 -15.687 -30.430
 1335    HB2  SER 170          2HB       SER 170  -1.619 -13.100 -31.778
 1336    HB3  SER 170          1HB       SER 170  -2.567 -14.591 -31.791
 1337    HG   SER 170           HG       SER 170  -2.325 -14.401 -29.405
 1338    H    GLU 171           H        GLU 171   0.057 -17.109 -31.693
 1339    HA   GLU 171           HA       GLU 171   1.000 -18.175 -33.381
 1340    HB2  GLU 171          2HB       GLU 171  -0.033 -15.887 -35.059
 1341    HB3  GLU 171          1HB       GLU 171   0.633 -17.380 -35.707
 1342    HG2  GLU 171          2HG       GLU 171  -1.868 -17.054 -34.075
 1343    HG3  GLU 171          1HG       GLU 171  -1.756 -17.478 -35.785
 1344    H    ALA 172           H        ALA 172   2.979 -17.753 -32.305
 1345    HA   ALA 172           HA       ALA 172   4.665 -15.765 -33.592
 1346    HB1  ALA 172          1HB       ALA 172   5.211 -17.587 -31.248
 1347    HB2  ALA 172          2HB       ALA 172   4.720 -15.895 -31.139
 1348    HB3  ALA 172          3HB       ALA 172   6.286 -16.319 -31.837
 1349    H    GLY 173           H        GLY 173   5.599 -16.421 -35.409
 1350    HA2  GLY 173          2HA       GLY 173   6.491 -19.202 -35.546
 1351    HA3  GLY 173          1HA       GLY 173   5.874 -18.301 -36.933
  Start of MODEL    5
    1    H1   SER   1          1HT       SER   1 -12.324  14.317  27.385
    2    H2   SER   1          2HT       SER   1 -11.455  14.887  26.031
    3    H3   SER   1          3HT       SER   1 -11.157  13.341  26.646
    4    HA   SER   1           HA       SER   1 -13.291  12.613  26.006
    5    HB2  SER   1          2HB       SER   1 -13.621  15.443  24.982
    6    HB3  SER   1          1HB       SER   1 -14.808  14.146  24.864
    7    HG   SER   1           HG       SER   1 -15.470  14.725  26.708
    8    H    SER   2           H        SER   2 -13.299  11.533  24.007
    9    HA   SER   2           HA       SER   2 -11.178  12.147  22.201
   10    HB2  SER   2          2HB       SER   2 -12.259  10.210  20.928
   11    HB3  SER   2          1HB       SER   2 -11.664   9.831  22.544
   12    HG   SER   2           HG       SER   2 -13.623   9.012  22.583
   13    H    LYS   3           H        LYS   3 -14.615  12.397  22.438
   14    HA   LYS   3           HA       LYS   3 -14.878  14.716  20.923
   15    HB2  LYS   3          2HB       LYS   3 -14.454  13.147  19.024
   16    HB3  LYS   3          1HB       LYS   3 -15.829  12.183  19.521
   17    HG2  LYS   3          2HG       LYS   3 -17.276  14.196  19.113
   18    HG3  LYS   3          1HG       LYS   3 -15.851  15.027  18.480
   19    HD2  LYS   3          2HD       LYS   3 -15.624  13.409  16.730
   20    HD3  LYS   3          1HD       LYS   3 -16.932  12.429  17.401
   21    HE2  LYS   3          2HE       LYS   3 -18.419  14.453  17.048
   22    HE3  LYS   3          1HE       LYS   3 -17.091  15.141  16.114
   23    HZ1  LYS   3          1HZ       LYS   3 -18.632  14.032  14.674
   24    HZ2  LYS   3          2HZ       LYS   3 -18.529  12.631  15.593
   25    HZ3  LYS   3          3HZ       LYS   3 -17.179  13.158  14.690
   26    H    THR   4           H        THR   4 -17.318  12.252  20.489
   27    HA   THR   4           HA       THR   4 -18.567  12.884  23.069
   28    HB   THR   4           HB       THR   4 -20.218  11.901  20.791
   29    HG1  THR   4          1HG       THR   4 -19.141  13.297  19.637
   30   HG21  THR   4          1HG2      THR   4 -20.594  14.170  22.761
   31   HG22  THR   4          2HG2      THR   4 -21.176  12.521  22.984
   32   HG23  THR   4          3HG2      THR   4 -21.831  13.518  21.686
   33    H    GLN   5           H        GLN   5 -16.617  11.005  21.748
   34    HA   GLN   5           HA       GLN   5 -16.008   8.964  21.409
   35    HB2  GLN   5          2HB       GLN   5 -16.470   8.774  23.864
   36    HB3  GLN   5          1HB       GLN   5 -18.105   8.245  23.512
   37    HG2  GLN   5          2HG       GLN   5 -17.227   6.223  22.453
   38    HG3  GLN   5          1HG       GLN   5 -15.583   6.765  22.773
   39   HE21  GLN   5          1HE2      GLN   5 -18.503   5.506  24.151
   40   HE22  GLN   5          2HE2      GLN   5 -17.818   5.069  25.672
   41    H    ASP   6           H        ASP   6 -17.946  10.052  19.752
   42    HA   ASP   6           HA       ASP   6 -19.683   7.879  18.975
   43    HB2  ASP   6          2HB       ASP   6 -20.643   9.551  17.396
   44    HB3  ASP   6          1HB       ASP   6 -20.706  10.089  19.066
   45    H    LEU   7           H        LEU   7 -18.975   6.472  17.590
   46    HA   LEU   7           HA       LEU   7 -16.914   7.272  15.667
   47    HB2  LEU   7          2HB       LEU   7 -17.537   4.571  16.877
   48    HB3  LEU   7          1HB       LEU   7 -16.579   4.726  15.424
   49    HG   LEU   7           HG       LEU   7 -14.935   6.095  16.766
   50   HD11  LEU   7          1HD1      LEU   7 -16.512   5.092  19.121
   51   HD12  LEU   7          2HD1      LEU   7 -16.381   6.769  18.593
   52   HD13  LEU   7          3HD1      LEU   7 -14.952   5.917  19.184
   53   HD21  LEU   7          1HD2      LEU   7 -15.436   3.260  17.646
   54   HD22  LEU   7          2HD2      LEU   7 -13.924   4.145  17.844
   55   HD23  LEU   7          3HD2      LEU   7 -14.524   3.773  16.228
   56    H    LEU   8           H        LEU   8 -19.468   7.982  15.256
   57    HA   LEU   8           HA       LEU   8 -21.024   6.226  13.667
   58    HB2  LEU   8          2HB       LEU   8 -20.961   9.241  13.784
   59    HB3  LEU   8          1HB       LEU   8 -22.233   8.282  13.052
   60    HG   LEU   8           HG       LEU   8 -21.536   8.219  15.988
   61   HD11  LEU   8          1HD1      LEU   8 -22.367  10.419  15.341
   62   HD12  LEU   8          2HD1      LEU   8 -23.564   9.544  16.298
   63   HD13  LEU   8          3HD1      LEU   8 -23.749   9.662  14.550
   64   HD21  LEU   8          1HD2      LEU   8 -23.711   7.108  16.203
   65   HD22  LEU   8          2HD2      LEU   8 -22.615   6.181  15.180
   66   HD23  LEU   8          3HD2      LEU   8 -23.902   7.144  14.452
   67    H    LEU   9           H        LEU   9 -18.701   8.760  13.003
   68    HA   LEU   9           HA       LEU   9 -18.673   8.088  10.160
   69    HB2  LEU   9          2HB       LEU   9 -17.336  10.321  11.712
   70    HB3  LEU   9          1HB       LEU   9 -17.059  10.027  10.016
   71    HG   LEU   9           HG       LEU   9 -19.509  10.528   9.633
   72   HD11  LEU   9          1HD1      LEU   9 -19.397  11.528  12.473
   73   HD12  LEU   9          2HD1      LEU   9 -20.357  10.171  11.881
   74   HD13  LEU   9          3HD1      LEU   9 -20.704  11.808  11.323
   75   HD21  LEU   9          1HD2      LEU   9 -19.198  12.945   9.798
   76   HD22  LEU   9          2HD2      LEU   9 -17.777  12.135   9.140
   77   HD23  LEU   9          3HD2      LEU   9 -17.780  12.690  10.814
   78    H    LEU  10           H        LEU  10 -16.647   7.544   9.167
   79    HA   LEU  10           HA       LEU  10 -14.960   6.099  10.978
   80    HB2  LEU  10          2HB       LEU  10 -14.880   6.254   7.958
   81    HB3  LEU  10          1HB       LEU  10 -13.700   5.375   8.897
   82    HG   LEU  10           HG       LEU  10 -15.640   3.977   9.775
   83   HD11  LEU  10          1HD1      LEU  10 -17.091   5.227   7.456
   84   HD12  LEU  10          2HD1      LEU  10 -17.485   5.413   9.164
   85   HD13  LEU  10          3HD1      LEU  10 -17.640   3.838   8.392
   86   HD21  LEU  10          1HD2      LEU  10 -14.920   3.860   6.852
   87   HD22  LEU  10          2HD2      LEU  10 -15.668   2.550   7.767
   88   HD23  LEU  10          3HD2      LEU  10 -14.048   3.108   8.188
   89    H    ASP  11           H        ASP  11 -14.390   7.975  12.026
   90    HA   ASP  11           HA       ASP  11 -12.733  10.012  10.860
   91    HB2  ASP  11          2HB       ASP  11 -14.220  10.314  12.859
   92    HB3  ASP  11          1HB       ASP  11 -13.131   9.286  13.771
   93    H    VAL  12           H        VAL  12 -12.314   6.952  12.213
   94    HA   VAL  12           HA       VAL  12  -9.426   7.294  12.233
   95    HB   VAL  12           HB       VAL  12  -9.338   5.216  13.648
   96   HG11  VAL  12          1HG1      VAL  12 -10.904   7.520  14.797
   97   HG12  VAL  12          2HG1      VAL  12  -9.147   7.410  14.680
   98   HG13  VAL  12          3HG1      VAL  12 -10.031   6.310  15.737
   99   HG21  VAL  12          1HG2      VAL  12 -12.327   5.620  13.851
  100   HG22  VAL  12          2HG2      VAL  12 -11.379   4.490  14.817
  101   HG23  VAL  12          3HG2      VAL  12 -11.516   4.260  13.073
  102    H    ALA  13           H        ALA  13  -8.222   6.116  10.899
  103    HA   ALA  13           HA       ALA  13  -9.291   4.852   8.663
  104    HB1  ALA  13          1HB       ALA  13  -6.998   4.056   8.235
  105    HB2  ALA  13          2HB       ALA  13  -6.542   4.495   9.881
  106    HB3  ALA  13          3HB       ALA  13  -7.005   5.749   8.731
  107    HA   PRO  14           HA       PRO  14 -10.623   1.074  10.628
  108    HB2  PRO  14          2HB       PRO  14 -11.358  -0.257   8.352
  109    HB3  PRO  14          1HB       PRO  14 -12.349   0.990   9.113
  110    HG2  PRO  14          2HG       PRO  14 -10.531   1.200   6.752
  111    HG3  PRO  14          1HG       PRO  14 -12.125   1.930   7.009
  112    HD2  PRO  14          2HD       PRO  14  -9.815   3.312   7.293
  113    HD3  PRO  14          1HD       PRO  14 -11.266   3.672   8.249
  114    H    LEU  15           H        LEU  15  -8.396   1.081   7.924
  115    HA   LEU  15           HA       LEU  15  -6.893  -1.077   9.129
  116    HB2  LEU  15          2HB       LEU  15  -7.776  -1.023   6.226
  117    HB3  LEU  15          1HB       LEU  15  -6.540  -2.083   6.852
  118    HG   LEU  15           HG       LEU  15  -9.457  -2.161   7.651
  119   HD11  LEU  15          1HD1      LEU  15  -7.827  -3.990   5.903
  120   HD12  LEU  15          2HD1      LEU  15  -9.049  -2.856   5.339
  121   HD13  LEU  15          3HD1      LEU  15  -9.514  -4.216   6.360
  122   HD21  LEU  15          1HD2      LEU  15  -8.881  -4.238   8.738
  123   HD22  LEU  15          2HD2      LEU  15  -7.912  -2.927   9.414
  124   HD23  LEU  15          3HD2      LEU  15  -7.202  -4.052   8.249
  125    H    SER  16           H        SER  16  -4.768  -1.154   8.090
  126    HA   SER  16           HA       SER  16  -3.704   1.463   7.819
  127    HB2  SER  16          2HB       SER  16  -2.385  -1.224   7.453
  128    HB3  SER  16          1HB       SER  16  -1.568   0.320   7.707
  129    HG   SER  16           HG       SER  16  -3.313  -1.035   9.484
  130    H    LEU  17           H        LEU  17  -2.619   2.304   6.060
  131    HA   LEU  17           HA       LEU  17  -3.351   1.171   3.448
  132    HB2  LEU  17          2HB       LEU  17  -2.905   4.096   4.130
  133    HB3  LEU  17          1HB       LEU  17  -3.207   3.474   2.535
  134    HG   LEU  17           HG       LEU  17  -5.203   4.462   3.213
  135   HD11  LEU  17          1HD1      LEU  17  -5.538   1.525   3.667
  136   HD12  LEU  17          2HD1      LEU  17  -5.555   2.375   2.125
  137   HD13  LEU  17          3HD1      LEU  17  -6.830   2.672   3.310
  138   HD21  LEU  17          1HD2      LEU  17  -4.795   4.702   5.598
  139   HD22  LEU  17          2HD2      LEU  17  -5.032   2.970   5.833
  140   HD23  LEU  17          3HD2      LEU  17  -6.382   3.984   5.321
  141    H    GLY  18           H        GLY  18  -1.765   0.885   1.975
  142    HA2  GLY  18          2HA       GLY  18   0.792   2.133   2.300
  143    HA3  GLY  18          1HA       GLY  18   0.788   0.418   2.685
  144    H    ILE  19           H        ILE  19   2.328   0.458   0.890
  145    HA   ILE  19           HA       ILE  19   0.922   0.030  -1.640
  146    HB   ILE  19           HB       ILE  19   2.999   0.958  -2.799
  147   HG12  ILE  19          2HG1      ILE  19   3.322   2.374  -0.141
  148   HG13  ILE  19          1HG1      ILE  19   4.424   1.187  -0.823
  149   HG21  ILE  19          1HG2      ILE  19   2.099   3.297  -2.741
  150   HG22  ILE  19          2HG2      ILE  19   0.966   2.734  -1.493
  151   HG23  ILE  19          3HG2      ILE  19   0.937   2.025  -3.099
  152   HD11  ILE  19          1HD1      ILE  19   3.817   3.903  -1.971
  153   HD12  ILE  19          2HD1      ILE  19   4.921   2.719  -2.667
  154   HD13  ILE  19          3HD1      ILE  19   5.277   3.443  -1.095
  155    H    GLU  20           H        GLU  20   1.812  -1.455  -2.994
  156    HA   GLU  20           HA       GLU  20   3.526  -3.419  -1.748
  157    HB2  GLU  20          2HB       GLU  20   1.773  -4.380  -2.958
  158    HB3  GLU  20          1HB       GLU  20   1.926  -3.257  -4.275
  159    HG2  GLU  20          2HG       GLU  20   2.565  -5.533  -4.936
  160    HG3  GLU  20          1HG       GLU  20   3.880  -4.389  -5.111
  161    H    THR  21           H        THR  21   5.559  -3.144  -1.790
  162    HA   THR  21           HA       THR  21   6.787  -1.794  -4.079
  163    HB   THR  21           HB       THR  21   8.736  -1.522  -2.451
  164    HG1  THR  21          1HG       THR  21   7.308  -3.211  -1.040
  165   HG21  THR  21          1HG2      THR  21   6.091  -0.326  -1.587
  166   HG22  THR  21          2HG2      THR  21   7.141   0.316  -2.849
  167   HG23  THR  21          3HG2      THR  21   7.688   0.301  -1.173
  168    H    ALA  22           H        ALA  22   8.375  -2.934  -5.210
  169    HA   ALA  22           HA       ALA  22   8.102  -5.543  -5.694
  170    HB1  ALA  22          1HB       ALA  22  10.752  -4.129  -5.871
  171    HB2  ALA  22          2HB       ALA  22   9.439  -3.990  -7.039
  172    HB3  ALA  22          3HB       ALA  22  10.236  -5.542  -6.794
  173    H    GLY  23           H        GLY  23   8.022  -7.117  -4.330
  174    HA2  GLY  23          2HA       GLY  23   9.991  -8.648  -3.479
  175    HA3  GLY  23          1HA       GLY  23  10.031  -7.397  -2.247
  176    H    GLY  24           H        GLY  24   6.864  -7.379  -2.931
  177    HA2  GLY  24          2HA       GLY  24   5.056  -8.482  -2.029
  178    HA3  GLY  24          1HA       GLY  24   6.136  -9.754  -1.441
  179    H    VAL  25           H        VAL  25   6.602  -6.387  -1.094
  180    HA   VAL  25           HA       VAL  25   6.470  -6.636   1.816
  181    HB   VAL  25           HB       VAL  25   8.042  -4.662   0.144
  182   HG11  VAL  25          1HG1      VAL  25   8.019  -5.135   3.119
  183   HG12  VAL  25          2HG1      VAL  25   7.421  -3.712   2.266
  184   HG13  VAL  25          3HG1      VAL  25   9.147  -4.080   2.268
  185   HG21  VAL  25          1HG2      VAL  25   9.002  -7.108   1.631
  186   HG22  VAL  25          2HG2      VAL  25  10.051  -5.873   0.939
  187   HG23  VAL  25          3HG2      VAL  25   9.027  -6.849  -0.113
  188    H    MET  26           H        MET  26   4.634  -5.764   2.470
  189    HA   MET  26           HA       MET  26   3.387  -3.673   0.944
  190    HB2  MET  26          2HB       MET  26   2.221  -5.598   2.175
  191    HB3  MET  26          1HB       MET  26   2.637  -4.769   3.654
  192    HG2  MET  26          2HG       MET  26   0.953  -3.539   1.493
  193    HG3  MET  26          1HG       MET  26   0.294  -4.498   2.803
  194    HE1  MET  26          1HE       MET  26  -1.312  -2.938   3.791
  195    HE2  MET  26          2HE       MET  26  -1.062  -1.918   2.387
  196    HE3  MET  26          3HE       MET  26  -1.052  -1.207   4.002
  197    H    THR  27           H        THR  27   4.354  -1.856   1.093
  198    HA   THR  27           HA       THR  27   5.776  -1.054   3.454
  199    HB   THR  27           HB       THR  27   5.396   0.177   0.722
  200    HG1  THR  27          1HG       THR  27   7.038  -1.256   0.537
  201   HG21  THR  27          1HG2      THR  27   6.981   1.914   1.331
  202   HG22  THR  27          2HG2      THR  27   7.001   1.357   3.012
  203   HG23  THR  27          3HG2      THR  27   5.522   2.042   2.309
  204    H    LYS  28           H        LYS  28   4.693  -0.459   5.038
  205    HA   LYS  28           HA       LYS  28   1.974   0.488   4.849
  206    HB2  LYS  28          2HB       LYS  28   2.874  -1.438   6.214
  207    HB3  LYS  28          1HB       LYS  28   3.696  -0.257   7.198
  208    HG2  LYS  28          2HG       LYS  28   1.618   0.571   8.041
  209    HG3  LYS  28          1HG       LYS  28   0.706  -0.425   6.889
  210    HD2  LYS  28          2HD       LYS  28   1.706  -2.460   7.877
  211    HD3  LYS  28          1HD       LYS  28   2.548  -1.460   9.053
  212    HE2  LYS  28          2HE       LYS  28   0.433  -0.756   9.996
  213    HE3  LYS  28          1HE       LYS  28  -0.443  -1.650   8.759
  214    HZ1  LYS  28          1HZ       LYS  28   0.411  -3.713   9.633
  215    HZ2  LYS  28          2HZ       LYS  28  -0.288  -2.827  10.897
  216    HZ3  LYS  28          3HZ       LYS  28   1.382  -2.885  10.746
  217    H    LEU  29           H        LEU  29   1.669   2.666   4.784
  218    HA   LEU  29           HA       LEU  29   3.636   4.375   6.163
  219    HB2  LEU  29          2HB       LEU  29   1.703   5.126   3.975
  220    HB3  LEU  29          1HB       LEU  29   2.644   6.285   4.871
  221    HG   LEU  29           HG       LEU  29   4.684   4.979   3.954
  222   HD11  LEU  29          1HD1      LEU  29   4.315   3.953   1.767
  223   HD12  LEU  29          2HD1      LEU  29   2.579   4.154   1.974
  224   HD13  LEU  29          3HD1      LEU  29   3.470   3.079   3.048
  225   HD21  LEU  29          1HD2      LEU  29   2.934   6.742   2.251
  226   HD22  LEU  29          2HD2      LEU  29   4.623   6.395   1.911
  227   HD23  LEU  29          3HD2      LEU  29   4.181   7.268   3.375
  228    H    ILE  30           H        ILE  30   0.217   3.731   5.870
  229    HA   ILE  30           HA       ILE  30  -0.208   5.601   8.079
  230    HB   ILE  30           HB       ILE  30  -2.054   4.920   5.776
  231   HG12  ILE  30          2HG1      ILE  30  -0.741   7.524   6.578
  232   HG13  ILE  30          1HG1      ILE  30  -0.183   6.472   5.290
  233   HG21  ILE  30          1HG2      ILE  30  -3.602   6.591   6.779
  234   HG22  ILE  30          2HG2      ILE  30  -2.553   6.649   8.207
  235   HG23  ILE  30          3HG2      ILE  30  -3.383   5.159   7.781
  236   HD11  ILE  30          1HD1      ILE  30  -2.815   7.926   5.371
  237   HD12  ILE  30          2HD1      ILE  30  -2.222   6.900   4.049
  238   HD13  ILE  30          3HD1      ILE  30  -1.365   8.382   4.478
  239    HA   PRO  31           HA       PRO  31  -1.392   1.686   9.876
  240    HB2  PRO  31          2HB       PRO  31  -1.428   2.519  12.424
  241    HB3  PRO  31          1HB       PRO  31   0.090   2.196  11.560
  242    HG2  PRO  31          2HG       PRO  31  -1.244   4.784  12.214
  243    HG3  PRO  31          1HG       PRO  31   0.480   4.388  12.184
  244    HD2  PRO  31          2HD       PRO  31  -0.862   5.724  10.176
  245    HD3  PRO  31          1HD       PRO  31   0.660   4.838   9.961
  246    H    ARG  32           H        ARG  32  -3.122   0.863  11.101
  247    HA   ARG  32           HA       ARG  32  -5.713   1.869  10.781
  248    HB2  ARG  32          2HB       ARG  32  -4.960  -0.478  11.424
  249    HB3  ARG  32          1HB       ARG  32  -4.745   0.141  13.049
  250    HG2  ARG  32          2HG       ARG  32  -7.241   0.910  12.732
  251    HG3  ARG  32          1HG       ARG  32  -7.249  -0.397  11.547
  252    HD2  ARG  32          2HD       ARG  32  -6.711  -0.527  14.493
  253    HD3  ARG  32          1HD       ARG  32  -7.917  -1.410  13.559
  254    HE   ARG  32           HE       ARG  32  -5.563  -2.251  12.520
  255   HH11  ARG  32          1HH1      ARG  32  -6.822  -2.163  15.823
  256   HH12  ARG  32          2HH1      ARG  32  -5.844  -3.459  16.366
  257   HH21  ARG  32          1HH2      ARG  32  -4.301  -3.891  13.193
  258   HH22  ARG  32          2HH2      ARG  32  -4.345  -4.507  14.815
  259    H    ASN  33           H        ASN  33  -6.989   3.100  12.191
  260    HA   ASN  33           HA       ASN  33  -7.517   4.636  13.773
  261    HB2  ASN  33          2HB       ASN  33  -5.603   2.955  15.372
  262    HB3  ASN  33          1HB       ASN  33  -6.293   4.412  16.070
  263   HD21  ASN  33          1HD2      ASN  33  -8.425   4.429  16.658
  264   HD22  ASN  33          2HD2      ASN  33  -9.410   3.008  16.668
  265    H    SER  34           H        SER  34  -5.094   5.040  11.951
  266    HA   SER  34           HA       SER  34  -3.314   6.827  13.129
  267    HB2  SER  34          2HB       SER  34  -2.922   5.917  10.918
  268    HB3  SER  34          1HB       SER  34  -4.356   6.713  10.281
  269    HG   SER  34           HG       SER  34  -3.337   8.581  10.226
  270    H    THR  35           H        THR  35  -6.615   7.241  12.259
  271    HA   THR  35           HA       THR  35  -8.119   8.776  12.586
  272    HB   THR  35           HB       THR  35  -6.050  10.377  14.118
  273    HG1  THR  35          1HG       THR  35  -6.167   8.178  14.879
  274   HG21  THR  35          1HG2      THR  35  -8.149  11.454  13.625
  275   HG22  THR  35          2HG2      THR  35  -8.066  11.060  15.364
  276   HG23  THR  35          3HG2      THR  35  -9.007  10.046  14.238
  277    H    ILE  36           H        ILE  36  -8.802   9.717  10.818
  278    HA   ILE  36           HA       ILE  36  -6.953  11.341   9.321
  279    HB   ILE  36           HB       ILE  36  -8.573  11.064   7.405
  280   HG12  ILE  36          2HG1      ILE  36 -10.145   9.093   7.581
  281   HG13  ILE  36          1HG1      ILE  36  -9.982   9.177   9.337
  282   HG21  ILE  36          1HG2      ILE  36  -6.643   9.723   7.579
  283   HG22  ILE  36          2HG2      ILE  36  -7.992   8.749   6.985
  284   HG23  ILE  36          3HG2      ILE  36  -7.460   8.594   8.664
  285   HD11  ILE  36          1HD1      ILE  36 -12.017  10.187   8.720
  286   HD12  ILE  36          2HD1      ILE  36 -11.238  11.053   7.415
  287   HD13  ILE  36          3HD1      ILE  36 -10.920  11.534   9.098
  288    HA   PRO  37           HA       PRO  37  -7.740  12.903   7.119
  289    HB2  PRO  37          2HB       PRO  37  -6.577  15.519   7.847
  290    HB3  PRO  37          1HB       PRO  37  -7.396  15.024   6.361
  291    HG2  PRO  37          2HG       PRO  37  -8.624  16.610   8.099
  292    HG3  PRO  37          1HG       PRO  37  -9.509  15.309   7.278
  293    HD2  PRO  37          2HD       PRO  37  -8.417  15.385  10.065
  294    HD3  PRO  37          1HD       PRO  37  -9.988  14.798   9.486
  295    H    THR  38           H        THR  38  -5.970  11.860   6.800
  296    HA   THR  38           HA       THR  38  -3.621  12.312   8.493
  297    HB   THR  38           HB       THR  38  -4.614   9.724   7.262
  298    HG1  THR  38          1HG       THR  38  -4.940  10.750   9.704
  299   HG21  THR  38          1HG2      THR  38  -2.581   8.670   8.188
  300   HG22  THR  38          2HG2      THR  38  -1.954  10.270   8.604
  301   HG23  THR  38          3HG2      THR  38  -2.246   9.837   6.917
  302    H    LYS  39           H        LYS  39  -2.105  13.285   7.303
  303    HA   LYS  39           HA       LYS  39  -1.906  12.481   4.505
  304    HB2  LYS  39          2HB       LYS  39  -2.455  14.864   4.746
  305    HB3  LYS  39          1HB       LYS  39  -1.050  15.089   5.780
  306    HG2  LYS  39          2HG       LYS  39   0.444  14.589   3.963
  307    HG3  LYS  39          1HG       LYS  39  -0.909  14.171   2.918
  308    HD2  LYS  39          2HD       LYS  39  -0.408  16.899   4.101
  309    HD3  LYS  39          1HD       LYS  39   0.014  16.415   2.457
  310    HE2  LYS  39          2HE       LYS  39  -2.388  15.906   2.059
  311    HE3  LYS  39          1HE       LYS  39  -2.748  16.555   3.656
  312    HZ1  LYS  39          1HZ       LYS  39  -1.921  18.699   2.934
  313    HZ2  LYS  39          2HZ       LYS  39  -3.121  18.134   1.863
  314    HZ3  LYS  39          3HZ       LYS  39  -1.501  18.045   1.434
  315    H    LYS  40           H        LYS  40  -0.224  11.312   4.068
  316    HA   LYS  40           HA       LYS  40   2.148  11.574   5.761
  317    HB2  LYS  40          2HB       LYS  40   0.924   9.657   6.564
  318    HB3  LYS  40          1HB       LYS  40   0.758   9.035   4.929
  319    HG2  LYS  40          2HG       LYS  40   2.369   7.789   6.172
  320    HG3  LYS  40          1HG       LYS  40   3.160   8.639   4.838
  321    HD2  LYS  40          2HD       LYS  40   3.893  10.383   6.444
  322    HD3  LYS  40          1HD       LYS  40   3.129   9.475   7.747
  323    HE2  LYS  40          2HE       LYS  40   5.533   9.064   7.733
  324    HE3  LYS  40          1HE       LYS  40   4.664   7.592   7.312
  325    HZ1  LYS  40          1HZ       LYS  40   5.218   7.967   4.981
  326    HZ2  LYS  40          2HZ       LYS  40   6.616   7.953   5.895
  327    HZ3  LYS  40          3HZ       LYS  40   5.998   9.418   5.365
  328    H    SER  41           H        SER  41   3.797  11.992   4.547
  329    HA   SER  41           HA       SER  41   3.839  11.003   1.805
  330    HB2  SER  41          2HB       SER  41   5.412  13.031   1.472
  331    HB3  SER  41          1HB       SER  41   3.680  13.333   1.575
  332    HG   SER  41           HG       SER  41   5.471  13.531   3.794
  333    H    GLU  42           H        GLU  42   5.865  10.366   0.983
  334    HA   GLU  42           HA       GLU  42   8.165  10.318   2.654
  335    HB2  GLU  42          2HB       GLU  42   6.729   8.416   3.493
  336    HB3  GLU  42          1HB       GLU  42   6.855   7.697   1.900
  337    HG2  GLU  42          2HG       GLU  42   9.177   7.315   2.166
  338    HG3  GLU  42          1HG       GLU  42   9.241   8.312   3.621
  339    H    ILE  43           H        ILE  43   9.995   9.759   1.375
  340    HA   ILE  43           HA       ILE  43   9.432   9.966  -1.460
  341    HB   ILE  43           HB       ILE  43  12.086  10.193   0.015
  342   HG12  ILE  43          2HG1      ILE  43  10.328  12.320  -1.226
  343   HG13  ILE  43          1HG1      ILE  43  10.480  12.016   0.499
  344   HG21  ILE  43          1HG2      ILE  43  11.411  10.765  -2.884
  345   HG22  ILE  43          2HG2      ILE  43  12.384   9.416  -2.304
  346   HG23  ILE  43          3HG2      ILE  43  12.970  11.067  -2.114
  347   HD11  ILE  43          1HD1      ILE  43  11.785  13.935  -0.164
  348   HD12  ILE  43          2HD1      ILE  43  12.655  12.963  -1.351
  349   HD13  ILE  43          3HD1      ILE  43  12.851  12.635   0.373
  350    H    PHE  44           H        PHE  44   9.759   8.419  -2.820
  351    HA   PHE  44           HA       PHE  44  11.043   5.928  -1.995
  352    HB2  PHE  44          2HB       PHE  44   8.540   6.266  -3.661
  353    HB3  PHE  44          1HB       PHE  44   9.336   4.736  -3.345
  354    HD1  PHE  44          1HD       PHE  44   7.051   7.237  -2.093
  355    HD2  PHE  44          2HD       PHE  44   9.267   3.757  -1.000
  356    HE1  PHE  44          1HE       PHE  44   5.671   6.968  -0.080
  357    HE2  PHE  44          2HE       PHE  44   7.917   3.519   0.980
  358    HZ   PHE  44           HZ       PHE  44   6.112   5.095   1.462
  359    H    SER  45           H        SER  45  11.537   4.672  -4.134
  360    HA   SER  45           HA       SER  45  11.886   6.396  -6.378
  361    HB2  SER  45          2HB       SER  45  13.943   6.783  -5.120
  362    HB3  SER  45          1HB       SER  45  14.228   5.041  -4.979
  363    HG   SER  45           HG       SER  45  15.258   5.251  -6.782
  364    H    THR  46           H        THR  46  13.148   4.806  -7.975
  365    HA   THR  46           HA       THR  46  11.651   2.319  -7.788
  366    HB   THR  46           HB       THR  46  10.803   3.681  -9.589
  367    HG1  THR  46          1HG       THR  46  11.021   1.457  -9.998
  368   HG21  THR  46          1HG2      THR  46  12.678   5.144  -9.956
  369   HG22  THR  46          2HG2      THR  46  12.198   4.354 -11.464
  370   HG23  THR  46          3HG2      THR  46  13.628   3.795 -10.591
  371    H    TYR  47           H        TYR  47  12.786   0.460  -8.297
  372    HA   TYR  47           HA       TYR  47  15.630   0.910  -8.435
  373    HB2  TYR  47          2HB       TYR  47  14.111  -1.024  -6.822
  374    HB3  TYR  47          1HB       TYR  47  15.624  -1.601  -7.526
  375    HD1  TYR  47          1HD       TYR  47  17.498   0.098  -7.418
  376    HD2  TYR  47          2HD       TYR  47  14.269  -0.001  -4.735
  377    HE1  TYR  47          1HE       TYR  47  18.907   1.278  -5.736
  378    HE2  TYR  47          2HE       TYR  47  15.613   1.184  -3.017
  379    HH   TYR  47           HH       TYR  47  18.062   1.461  -2.509
  380    H    ALA  48           H        ALA  48  15.706   1.122 -10.530
  381    HA   ALA  48           HA       ALA  48  16.287  -1.180 -12.003
  382    HB1  ALA  48          1HB       ALA  48  13.704   0.187 -12.649
  383    HB2  ALA  48          2HB       ALA  48  13.893  -1.398 -11.910
  384    HB3  ALA  48          3HB       ALA  48  14.438  -1.141 -13.590
  385    H    ASP  49           H        ASP  49  17.833  -0.381 -13.218
  386    HA   ASP  49           HA       ASP  49  18.350   2.293 -13.803
  387    HB2  ASP  49          2HB       ASP  49  19.275  -0.210 -15.220
  388    HB3  ASP  49          1HB       ASP  49  19.854   1.397 -15.626
  389    H    ASN  50           H        ASN  50  17.621   3.658 -15.215
  390    HA   ASN  50           HA       ASN  50  16.635   4.606 -16.962
  391    HB2  ASN  50          2HB       ASN  50  17.152   1.982 -18.368
  392    HB3  ASN  50          1HB       ASN  50  16.481   3.395 -19.173
  393   HD21  ASN  50          1HD2      ASN  50  19.305   1.948 -17.846
  394   HD22  ASN  50          2HD2      ASN  50  20.430   3.140 -18.397
  395    H    GLN  51           H        GLN  51  15.067   3.983 -15.146
  396    HA   GLN  51           HA       GLN  51  12.709   2.610 -15.741
  397    HB2  GLN  51          2HB       GLN  51  11.718   4.000 -13.937
  398    HB3  GLN  51          1HB       GLN  51  13.215   3.216 -13.473
  399    HG2  GLN  51          2HG       GLN  51  13.059   6.099 -14.353
  400    HG3  GLN  51          1HG       GLN  51  12.922   5.638 -12.670
  401   HE21  GLN  51          1HE2      GLN  51  14.808   4.649 -11.699
  402   HE22  GLN  51          2HE2      GLN  51  16.374   4.953 -12.350
  403    HA   PRO  52           HA       PRO  52  10.942   5.846 -18.369
  404    HB2  PRO  52          2HB       PRO  52   8.794   4.356 -19.232
  405    HB3  PRO  52          1HB       PRO  52  10.406   4.281 -19.941
  406    HG2  PRO  52          2HG       PRO  52   9.022   2.254 -18.411
  407    HG3  PRO  52          1HG       PRO  52  10.582   2.138 -19.226
  408    HD2  PRO  52          2HD       PRO  52   9.984   2.592 -16.394
  409    HD3  PRO  52          1HD       PRO  52  11.503   2.071 -17.158
  410    H    GLY  53           H        GLY  53   9.610   4.481 -15.572
  411    HA2  GLY  53          2HA       GLY  53   8.079   6.625 -14.807
  412    HA3  GLY  53          1HA       GLY  53   7.004   5.510 -15.645
  413    H    VAL  54           H        VAL  54   6.319   5.767 -13.170
  414    HA   VAL  54           HA       VAL  54   7.274   3.278 -11.996
  415    HB   VAL  54           HB       VAL  54   7.033   4.168  -9.690
  416   HG11  VAL  54          1HG1      VAL  54   9.032   5.688 -11.343
  417   HG12  VAL  54          2HG1      VAL  54   9.212   4.050 -10.732
  418   HG13  VAL  54          3HG1      VAL  54   9.119   5.408  -9.600
  419   HG21  VAL  54          1HG2      VAL  54   6.786   6.862 -11.027
  420   HG22  VAL  54          2HG2      VAL  54   6.979   6.601  -9.293
  421   HG23  VAL  54          3HG2      VAL  54   5.522   6.039 -10.115
  422    H    LEU  55           H        LEU  55   5.839   1.964 -11.318
  423    HA   LEU  55           HA       LEU  55   3.025   2.592 -11.651
  424    HB2  LEU  55          2HB       LEU  55   3.889   0.612 -12.746
  425    HB3  LEU  55          1HB       LEU  55   4.594   0.045 -11.252
  426    HG   LEU  55           HG       LEU  55   2.347  -0.366 -10.346
  427   HD11  LEU  55          1HD1      LEU  55   0.419  -0.278 -11.814
  428   HD12  LEU  55          2HD1      LEU  55   1.395   0.496 -13.063
  429   HD13  LEU  55          3HD1      LEU  55   1.091   1.327 -11.529
  430   HD21  LEU  55          1HD2      LEU  55   1.781  -2.244 -11.790
  431   HD22  LEU  55          2HD2      LEU  55   3.519  -2.138 -11.504
  432   HD23  LEU  55          3HD2      LEU  55   2.841  -1.593 -13.042
  433    H    ILE  56           H        ILE  56   1.873   3.142  -9.883
  434    HA   ILE  56           HA       ILE  56   2.966   2.412  -7.246
  435    HB   ILE  56           HB       ILE  56   0.946   4.583  -7.864
  436   HG12  ILE  56          2HG1      ILE  56   3.065   5.171  -8.983
  437   HG13  ILE  56          1HG1      ILE  56   2.738   6.252  -7.640
  438   HG21  ILE  56          1HG2      ILE  56   1.525   5.434  -5.629
  439   HG22  ILE  56          2HG2      ILE  56   2.614   4.066  -5.406
  440   HG23  ILE  56          3HG2      ILE  56   0.880   3.791  -5.579
  441   HD11  ILE  56          1HD1      ILE  56   4.673   3.954  -7.653
  442   HD12  ILE  56          2HD1      ILE  56   4.352   5.014  -6.279
  443   HD13  ILE  56          3HD1      ILE  56   5.074   5.668  -7.751
  444    H    GLN  57           H        GLN  57   1.893   0.530  -6.727
  445    HA   GLN  57           HA       GLN  57  -1.010   0.569  -7.042
  446    HB2  GLN  57          2HB       GLN  57  -0.963  -1.909  -6.589
  447    HB3  GLN  57          1HB       GLN  57  -0.168  -1.429  -8.073
  448    HG2  GLN  57          2HG       GLN  57   1.429  -1.813  -5.584
  449    HG3  GLN  57          1HG       GLN  57   0.894  -3.214  -6.522
  450   HE21  GLN  57          1HE2      GLN  57   3.633  -2.128  -5.985
  451   HE22  GLN  57          2HE2      GLN  57   4.314  -1.960  -7.525
  452    H    VAL  58           H        VAL  58  -2.299   0.799  -5.381
  453    HA   VAL  58           HA       VAL  58  -1.018   1.032  -2.760
  454    HB   VAL  58           HB       VAL  58  -3.623   2.219  -3.743
  455   HG11  VAL  58          1HG1      VAL  58  -2.091   2.733  -1.190
  456   HG12  VAL  58          2HG1      VAL  58  -3.627   1.881  -1.324
  457   HG13  VAL  58          3HG1      VAL  58  -3.535   3.598  -1.717
  458   HG21  VAL  58          1HG2      VAL  58  -1.711   3.177  -4.895
  459   HG22  VAL  58          2HG2      VAL  58  -0.925   3.505  -3.350
  460   HG23  VAL  58          3HG2      VAL  58  -2.415   4.343  -3.778
  461    H    PHE  59           H        PHE  59  -1.636  -0.133  -1.092
  462    HA   PHE  59           HA       PHE  59  -3.894  -1.944  -1.417
  463    HB2  PHE  59          2HB       PHE  59  -1.120  -2.577  -0.461
  464    HB3  PHE  59          1HB       PHE  59  -2.497  -3.554   0.032
  465    HD1  PHE  59          1HD       PHE  59  -3.371  -5.195  -1.374
  466    HD2  PHE  59          2HD       PHE  59  -0.607  -2.362  -2.931
  467    HE1  PHE  59          1HE       PHE  59  -3.209  -6.501  -3.443
  468    HE2  PHE  59          2HE       PHE  59  -0.441  -3.666  -5.006
  469    HZ   PHE  59           HZ       PHE  59  -1.742  -5.740  -5.267
  470    H    GLU  60           H        GLU  60  -4.851  -2.646   0.438
  471    HA   GLU  60           HA       GLU  60  -4.660  -0.861   2.758
  472    HB2  GLU  60          2HB       GLU  60  -6.597  -0.404   1.429
  473    HB3  GLU  60          1HB       GLU  60  -6.969  -2.104   1.282
  474    HG2  GLU  60          2HG       GLU  60  -7.456  -2.156   3.691
  475    HG3  GLU  60          1HG       GLU  60  -7.169  -0.413   3.754
  476    H    GLY  61           H        GLY  61  -4.480  -1.963   4.668
  477    HA2  GLY  61          2HA       GLY  61  -5.561  -4.209   5.562
  478    HA3  GLY  61          1HA       GLY  61  -4.292  -4.847   4.522
  479    H    GLU  62           H        GLU  62  -4.264  -5.423   7.149
  480    HA   GLU  62           HA       GLU  62  -2.499  -3.548   8.536
  481    HB2  GLU  62          2HB       GLU  62  -3.688  -6.184   9.339
  482    HB3  GLU  62          1HB       GLU  62  -2.781  -5.115  10.395
  483    HG2  GLU  62          2HG       GLU  62  -5.361  -4.430   9.050
  484    HG3  GLU  62          1HG       GLU  62  -5.220  -5.015  10.712
  485    H    ARG  63           H        ARG  63  -2.435  -6.346   6.660
  486    HA   ARG  63           HA       ARG  63  -0.343  -7.827   7.902
  487    HB2  ARG  63          2HB       ARG  63  -2.369  -8.533   6.424
  488    HB3  ARG  63          1HB       ARG  63  -1.330  -8.113   5.083
  489    HG2  ARG  63          2HG       ARG  63  -1.217 -10.467   5.401
  490    HG3  ARG  63          1HG       ARG  63   0.314  -9.783   5.942
  491    HD2  ARG  63          2HD       ARG  63  -0.258 -10.035   8.216
  492    HD3  ARG  63          1HD       ARG  63  -1.953 -10.338   7.837
  493    HE   ARG  63           HE       ARG  63  -1.090 -12.413   6.722
  494   HH11  ARG  63          1HH1      ARG  63   0.646 -10.996   9.507
  495   HH12  ARG  63          2HH1      ARG  63   1.205 -12.521  10.031
  496   HH21  ARG  63          1HH2      ARG  63  -0.315 -14.460   7.546
  497   HH22  ARG  63          2HH2      ARG  63   0.701 -14.449   8.930
  498    H    ALA  64           H        ALA  64   1.792  -7.920   7.263
  499    HA   ALA  64           HA       ALA  64   2.837  -5.720   5.675
  500    HB1  ALA  64          1HB       ALA  64   4.004  -6.394   7.725
  501    HB2  ALA  64          2HB       ALA  64   5.041  -6.624   6.317
  502    HB3  ALA  64          3HB       ALA  64   4.251  -8.009   7.064
  503    H    LYS  65           H        LYS  65   1.781  -8.813   5.240
  504    HA   LYS  65           HA       LYS  65   3.314  -9.241   2.795
  505    HB2  LYS  65          2HB       LYS  65   1.263 -11.085   4.049
  506    HB3  LYS  65          1HB       LYS  65   2.404 -11.488   2.780
  507    HG2  LYS  65          2HG       LYS  65   2.998 -10.951   5.676
  508    HG3  LYS  65          1HG       LYS  65   3.186 -12.461   4.780
  509    HD2  LYS  65          2HD       LYS  65   4.763  -9.922   4.308
  510    HD3  LYS  65          1HD       LYS  65   5.343 -11.340   5.174
  511    HE2  LYS  65          2HE       LYS  65   5.202 -12.675   3.166
  512    HE3  LYS  65          1HE       LYS  65   4.470 -11.334   2.289
  513    HZ1  LYS  65          1HZ       LYS  65   6.866 -11.605   1.864
  514    HZ2  LYS  65          2HZ       LYS  65   7.152 -11.243   3.515
  515    HZ3  LYS  65          3HZ       LYS  65   6.459 -10.091   2.488
  516    H    THR  66           H        THR  66   2.515  -8.298   1.064
  517    HA   THR  66           HA       THR  66   0.075  -7.045   0.867
  518    HB   THR  66           HB       THR  66   1.657  -8.008  -1.496
  519    HG1  THR  66          1HG       THR  66   3.127  -6.472  -1.044
  520   HG21  THR  66          1HG2      THR  66  -0.446  -6.541  -1.596
  521   HG22  THR  66          2HG2      THR  66   0.999  -5.994  -2.417
  522   HG23  THR  66          3HG2      THR  66   0.564  -5.282  -0.853
  523    H    LYS  67           H        LYS  67   0.955 -10.321   0.243
  524    HA   LYS  67           HA       LYS  67  -0.921 -11.137  -1.639
  525    HB2  LYS  67          2HB       LYS  67  -0.577 -13.419  -0.704
  526    HB3  LYS  67          1HB       LYS  67   0.905 -12.564  -1.087
  527    HG2  LYS  67          2HG       LYS  67   1.229 -12.020   1.264
  528    HG3  LYS  67          1HG       LYS  67  -0.275 -12.829   1.679
  529    HD2  LYS  67          2HD       LYS  67   2.097 -14.192   0.390
  530    HD3  LYS  67          1HD       LYS  67   1.777 -14.190   2.123
  531    HE2  LYS  67          2HE       LYS  67  -0.077 -15.297   0.006
  532    HE3  LYS  67          1HE       LYS  67   1.012 -16.243   1.012
  533    HZ1  LYS  67          1HZ       LYS  67  -1.082 -14.501   2.212
  534    HZ2  LYS  67          2HZ       LYS  67  -0.232 -15.738   2.943
  535    HZ3  LYS  67          3HZ       LYS  67  -1.387 -16.075   1.764
  536    H    ASP  68           H        ASP  68  -1.467 -10.323   1.676
  537    HA   ASP  68           HA       ASP  68  -4.167 -11.500   1.510
  538    HB2  ASP  68          2HB       ASP  68  -2.414 -11.012   3.908
  539    HB3  ASP  68          1HB       ASP  68  -4.132 -11.359   4.045
  540    H    ASN  69           H        ASN  69  -2.961  -8.788   0.762
  541    HA   ASN  69           HA       ASN  69  -4.679  -7.108   2.445
  542    HB2  ASN  69          2HB       ASN  69  -2.201  -6.465   0.886
  543    HB3  ASN  69          1HB       ASN  69  -3.304  -5.213   1.453
  544   HD21  ASN  69          1HD2      ASN  69  -0.538  -5.925   2.170
  545   HD22  ASN  69          2HD2      ASN  69  -0.550  -6.065   3.892
  546    H    ASN  70           H        ASN  70  -5.813  -5.391   1.436
  547    HA   ASN  70           HA       ASN  70  -7.182  -6.355  -0.946
  548    HB2  ASN  70          2HB       ASN  70  -8.508  -5.585   0.973
  549    HB3  ASN  70          1HB       ASN  70  -7.737  -4.009   0.897
  550   HD21  ASN  70          1HD2      ASN  70  -9.580  -2.821   0.524
  551   HD22  ASN  70          2HD2      ASN  70 -10.477  -2.957  -0.947
  552    H    LEU  71           H        LEU  71  -7.011  -5.408  -2.927
  553    HA   LEU  71           HA       LEU  71  -5.089  -3.257  -3.244
  554    HB2  LEU  71          2HB       LEU  71  -5.257  -5.370  -4.722
  555    HB3  LEU  71          1HB       LEU  71  -6.711  -4.672  -5.382
  556    HG   LEU  71           HG       LEU  71  -3.974  -3.386  -5.604
  557   HD11  LEU  71          1HD1      LEU  71  -3.996  -5.522  -6.757
  558   HD12  LEU  71          2HD1      LEU  71  -3.975  -4.189  -7.912
  559   HD13  LEU  71          3HD1      LEU  71  -5.474  -5.066  -7.604
  560   HD21  LEU  71          1HD2      LEU  71  -4.997  -2.056  -7.385
  561   HD22  LEU  71          2HD2      LEU  71  -5.847  -1.810  -5.859
  562   HD23  LEU  71          3HD2      LEU  71  -6.545  -2.851  -7.098
  563    H    LEU  72           H        LEU  72  -5.756  -1.214  -3.238
  564    HA   LEU  72           HA       LEU  72  -8.622  -0.605  -3.356
  565    HB2  LEU  72          2HB       LEU  72  -6.244   1.160  -2.796
  566    HB3  LEU  72          1HB       LEU  72  -7.921   1.666  -2.790
  567    HG   LEU  72           HG       LEU  72  -6.714  -0.336  -0.890
  568   HD11  LEU  72          1HD1      LEU  72  -5.880   1.904  -0.480
  569   HD12  LEU  72          2HD1      LEU  72  -7.062   1.479   0.767
  570   HD13  LEU  72          3HD1      LEU  72  -7.516   2.550  -0.550
  571   HD21  LEU  72          1HD2      LEU  72  -8.840  -0.125   0.294
  572   HD22  LEU  72          2HD2      LEU  72  -9.092  -0.748  -1.333
  573   HD23  LEU  72          3HD2      LEU  72  -9.448   0.943  -0.967
  574    H    GLY  73           H        GLY  73  -5.623   0.491  -4.959
  575    HA2  GLY  73          2HA       GLY  73  -6.765   0.648  -7.499
  576    HA3  GLY  73          1HA       GLY  73  -6.803   2.243  -6.747
  577    H    LYS  74           H        LYS  74  -5.291   2.684  -8.639
  578    HA   LYS  74           HA       LYS  74  -2.620   2.678  -7.724
  579    HB2  LYS  74          2HB       LYS  74  -1.579   1.330  -9.414
  580    HB3  LYS  74          1HB       LYS  74  -2.776   0.331  -8.608
  581    HG2  LYS  74          2HG       LYS  74  -4.208   0.346 -10.460
  582    HG3  LYS  74          1HG       LYS  74  -3.414   1.753 -11.171
  583    HD2  LYS  74          2HD       LYS  74  -1.398   0.437 -11.525
  584    HD3  LYS  74          1HD       LYS  74  -2.199  -1.003 -10.883
  585    HE2  LYS  74          2HE       LYS  74  -2.196  -0.987 -13.336
  586    HE3  LYS  74          1HE       LYS  74  -3.841  -0.851 -12.716
  587    HZ1  LYS  74          1HZ       LYS  74  -3.840   1.483 -13.198
  588    HZ2  LYS  74          2HZ       LYS  74  -3.300   0.697 -14.586
  589    HZ3  LYS  74          3HZ       LYS  74  -2.215   1.492 -13.609
  590    H    PHE  75           H        PHE  75  -1.186   3.541  -9.514
  591    HA   PHE  75           HA       PHE  75  -2.311   4.572 -11.883
  592    HB2  PHE  75          2HB       PHE  75  -1.894   6.936 -11.552
  593    HB3  PHE  75          1HB       PHE  75  -3.011   6.396 -10.320
  594    HD1  PHE  75          1HD       PHE  75  -1.925   5.815  -8.000
  595    HD2  PHE  75          2HD       PHE  75  -0.058   8.181 -10.992
  596    HE1  PHE  75          1HE       PHE  75  -0.492   6.831  -6.298
  597    HE2  PHE  75          2HE       PHE  75   1.382   9.200  -9.297
  598    HZ   PHE  75           HZ       PHE  75   1.163   8.529  -6.936
  599    H    GLU  76           H        GLU  76  -0.578   5.645 -13.153
  600    HA   GLU  76           HA       GLU  76   2.055   4.733 -12.254
  601    HB2  GLU  76          2HB       GLU  76   1.191   4.920 -15.148
  602    HB3  GLU  76          1HB       GLU  76   2.676   4.237 -14.526
  603    HG2  GLU  76          2HG       GLU  76   1.489   2.336 -15.075
  604    HG3  GLU  76          1HG       GLU  76   1.051   2.528 -13.379
  605    H    LEU  77           H        LEU  77   3.583   6.256 -12.325
  606    HA   LEU  77           HA       LEU  77   2.852   8.858 -13.472
  607    HB2  LEU  77          2HB       LEU  77   3.828   8.535 -11.040
  608    HB3  LEU  77          1HB       LEU  77   5.344   8.264 -11.860
  609    HG   LEU  77           HG       LEU  77   3.734  10.833 -11.874
  610   HD11  LEU  77          1HD1      LEU  77   6.356  10.161 -10.575
  611   HD12  LEU  77          2HD1      LEU  77   4.813  10.450  -9.770
  612   HD13  LEU  77          3HD1      LEU  77   5.617  11.760 -10.633
  613   HD21  LEU  77          1HD2      LEU  77   6.426  10.297 -13.145
  614   HD22  LEU  77          2HD2      LEU  77   5.630  11.866 -13.038
  615   HD23  LEU  77          3HD2      LEU  77   4.918  10.581 -14.013
  616    H    SER  78           H        SER  78   3.428   8.906 -15.542
  617    HA   SER  78           HA       SER  78   5.698   7.265 -16.384
  618    HB2  SER  78          2HB       SER  78   3.466   6.659 -17.312
  619    HB3  SER  78          1HB       SER  78   3.362   8.260 -18.039
  620    HG   SER  78           HG       SER  78   4.362   6.142 -19.086
  621    H    GLY  79           H        GLY  79   6.987   8.122 -18.125
  622    HA2  GLY  79          2HA       GLY  79   7.957   9.852 -19.363
  623    HA3  GLY  79          1HA       GLY  79   6.920  11.001 -18.536
  624    H    ILE  80           H        ILE  80   8.555   8.692 -16.672
  625    HA   ILE  80           HA       ILE  80  10.068  10.724 -15.331
  626    HB   ILE  80           HB       ILE  80   9.811   7.724 -14.952
  627   HG12  ILE  80          2HG1      ILE  80   8.872  10.104 -13.352
  628   HG13  ILE  80          1HG1      ILE  80   7.882   9.012 -14.308
  629   HG21  ILE  80          1HG2      ILE  80  11.431   9.571 -13.199
  630   HG22  ILE  80          2HG2      ILE  80  12.092   8.364 -14.302
  631   HG23  ILE  80          3HG2      ILE  80  11.124   7.857 -12.918
  632   HD11  ILE  80          1HD1      ILE  80   8.369   7.206 -12.769
  633   HD12  ILE  80          2HD1      ILE  80   7.693   8.599 -11.918
  634   HD13  ILE  80          3HD1      ILE  80   9.423   8.272 -11.839
  635    HA   PRO  81           HA       PRO  81  13.588  10.471 -17.976
  636    HB2  PRO  81          2HB       PRO  81  15.527  11.330 -16.257
  637    HB3  PRO  81          1HB       PRO  81  14.324  12.419 -16.963
  638    HG2  PRO  81          2HG       PRO  81  14.270  11.047 -14.295
  639    HG3  PRO  81          1HG       PRO  81  14.019  12.766 -14.654
  640    HD2  PRO  81          2HD       PRO  81  11.932  11.186 -14.292
  641    HD3  PRO  81          1HD       PRO  81  11.914  12.369 -15.615
  642    HA   PRO  82           HA       PRO  82  15.222   6.459 -16.761
  643    HB2  PRO  82          2HB       PRO  82  16.625   6.032 -19.096
  644    HB3  PRO  82          1HB       PRO  82  14.915   5.652 -18.888
  645    HG2  PRO  82          2HG       PRO  82  16.196   7.956 -20.241
  646    HG3  PRO  82          1HG       PRO  82  14.693   7.111 -20.640
  647    HD2  PRO  82          2HD       PRO  82  14.802   9.544 -19.383
  648    HD3  PRO  82          1HD       PRO  82  13.451   8.408 -19.228
  649    H    ALA  83           H        ALA  83  16.757   6.547 -15.353
  650    HA   ALA  83           HA       ALA  83  19.380   7.663 -16.009
  651    HB1  ALA  83          1HB       ALA  83  18.144   9.372 -14.772
  652    HB2  ALA  83          2HB       ALA  83  19.410   8.702 -13.741
  653    HB3  ALA  83          3HB       ALA  83  17.736   8.200 -13.522
  654    HA   PRO  84           HA       PRO  84  20.999   3.952 -14.148
  655    HB2  PRO  84          2HB       PRO  84  22.777   5.032 -12.280
  656    HB3  PRO  84          1HB       PRO  84  23.159   4.648 -13.961
  657    HG2  PRO  84          2HG       PRO  84  22.429   7.251 -12.714
  658    HG3  PRO  84          1HG       PRO  84  23.576   6.920 -14.026
  659    HD2  PRO  84          2HD       PRO  84  21.183   7.978 -14.525
  660    HD3  PRO  84          1HD       PRO  84  21.893   6.775 -15.618
  661    H    ARG  85           H        ARG  85  20.234   2.696 -12.759
  662    HA   ARG  85           HA       ARG  85  19.133   1.686 -11.122
  663    HB2  ARG  85          2HB       ARG  85  21.236   2.238 -10.031
  664    HB3  ARG  85          1HB       ARG  85  20.482   3.666  -9.315
  665    HG2  ARG  85          2HG       ARG  85  20.426   2.015  -7.650
  666    HG3  ARG  85          1HG       ARG  85  18.791   2.041  -8.316
  667    HD2  ARG  85          2HD       ARG  85  19.514  -0.244  -8.038
  668    HD3  ARG  85          1HD       ARG  85  19.411   0.116  -9.761
  669    HE   ARG  85           HE       ARG  85  21.982   0.579  -8.618
  670   HH11  ARG  85          1HH1      ARG  85  19.937  -1.851 -10.183
  671   HH12  ARG  85          2HH1      ARG  85  21.232  -2.853 -10.598
  672   HH21  ARG  85          1HH2      ARG  85  23.756  -0.832  -9.206
  673   HH22  ARG  85          2HH2      ARG  85  23.426  -2.266 -10.046
  674    H    GLY  86           H        GLY  86  18.906   5.075 -10.123
  675    HA2  GLY  86          2HA       GLY  86  16.160   5.353 -10.244
  676    HA3  GLY  86          1HA       GLY  86  16.512   4.664  -8.661
  677    H    VAL  87           H        VAL  87  17.807   7.173 -10.771
  678    HA   VAL  87           HA       VAL  87  18.612   8.806  -8.597
  679    HB   VAL  87           HB       VAL  87  18.366   9.548 -11.535
  680   HG11  VAL  87          1HG1      VAL  87  19.829  10.973  -9.308
  681   HG12  VAL  87          2HG1      VAL  87  18.368  11.542 -10.117
  682   HG13  VAL  87          3HG1      VAL  87  19.878  11.412 -11.014
  683   HG21  VAL  87          1HG2      VAL  87  20.801   9.207 -11.598
  684   HG22  VAL  87          2HG2      VAL  87  19.949   7.727 -11.158
  685   HG23  VAL  87          3HG2      VAL  87  20.764   8.673  -9.918
  686    HA   PRO  88           HA       PRO  88  14.524  11.464 -10.074
  687    HB2  PRO  88          2HB       PRO  88  12.579   9.400 -10.344
  688    HB3  PRO  88          1HB       PRO  88  13.146  10.505 -11.599
  689    HG2  PRO  88          2HG       PRO  88  14.025   7.723 -10.986
  690    HG3  PRO  88          1HG       PRO  88  13.924   8.551 -12.550
  691    HD2  PRO  88          2HD       PRO  88  16.271   8.138 -11.423
  692    HD3  PRO  88          1HD       PRO  88  15.929   9.700 -12.196
  693    H    GLN  89           H        GLN  89  13.178  12.064  -8.462
  694    HA   GLN  89           HA       GLN  89  13.230  10.363  -6.046
  695    HB2  GLN  89          2HB       GLN  89  13.283  13.382  -6.219
  696    HB3  GLN  89          1HB       GLN  89  13.207  12.458  -4.723
  697    HG2  GLN  89          2HG       GLN  89  15.369  11.477  -5.197
  698    HG3  GLN  89          1HG       GLN  89  15.437  12.350  -6.730
  699   HE21  GLN  89          1HE2      GLN  89  17.225  12.382  -4.477
  700   HE22  GLN  89          2HE2      GLN  89  17.345  14.006  -3.915
  701    H    ILE  90           H        ILE  90  11.281   9.543  -5.673
  702    HA   ILE  90           HA       ILE  90   8.955  10.978  -6.724
  703    HB   ILE  90           HB       ILE  90   8.954   8.179  -5.603
  704   HG12  ILE  90          2HG1      ILE  90  10.687   8.169  -7.344
  705   HG13  ILE  90          1HG1      ILE  90   9.268   7.287  -7.887
  706   HG21  ILE  90          1HG2      ILE  90   7.201   9.566  -7.626
  707   HG22  ILE  90          2HG2      ILE  90   6.794   9.220  -5.947
  708   HG23  ILE  90          3HG2      ILE  90   7.018   7.896  -7.088
  709   HD11  ILE  90          1HD1      ILE  90  10.034  10.072  -8.652
  710   HD12  ILE  90          2HD1      ILE  90   8.608   9.191  -9.234
  711   HD13  ILE  90          3HD1      ILE  90  10.239   8.623  -9.640
  712    H    GLU  91           H        GLU  91   8.159  12.303  -5.168
  713    HA   GLU  91           HA       GLU  91   8.100  11.367  -2.402
  714    HB2  GLU  91          2HB       GLU  91   8.717  13.753  -2.889
  715    HB3  GLU  91          1HB       GLU  91   7.106  13.982  -3.560
  716    HG2  GLU  91          2HG       GLU  91   6.145  13.398  -1.357
  717    HG3  GLU  91          1HG       GLU  91   7.782  13.306  -0.708
  718    H    VAL  92           H        VAL  92   6.475  10.043  -1.974
  719    HA   VAL  92           HA       VAL  92   3.990  10.454  -3.441
  720    HB   VAL  92           HB       VAL  92   4.831   8.016  -1.830
  721   HG11  VAL  92          1HG1      VAL  92   2.404   8.292  -1.981
  722   HG12  VAL  92          2HG1      VAL  92   2.943   6.915  -2.943
  723   HG13  VAL  92          3HG1      VAL  92   2.526   8.433  -3.736
  724   HG21  VAL  92          1HG2      VAL  92   5.196   6.921  -3.988
  725   HG22  VAL  92          2HG2      VAL  92   6.235   8.344  -3.823
  726   HG23  VAL  92          3HG2      VAL  92   4.788   8.422  -4.819
  727    H    THR  93           H        THR  93   2.439  11.392  -2.491
  728    HA   THR  93           HA       THR  93   2.395  11.629   0.429
  729    HB   THR  93           HB       THR  93   1.099  13.436  -1.615
  730    HG1  THR  93          1HG       THR  93   3.586  13.126  -1.254
  731   HG21  THR  93          1HG2      THR  93   1.713  13.794   1.338
  732   HG22  THR  93          2HG2      THR  93   0.119  13.534   0.638
  733   HG23  THR  93          3HG2      THR  93   1.005  15.016   0.282
  734    H    PHE  94           H        PHE  94   0.871  10.473   1.316
  735    HA   PHE  94           HA       PHE  94  -1.536   9.694  -0.133
  736    HB2  PHE  94          2HB       PHE  94  -0.332   8.848   2.518
  737    HB3  PHE  94          1HB       PHE  94  -1.895   8.299   1.944
  738    HD1  PHE  94          1HD       PHE  94   1.649   8.447   0.754
  739    HD2  PHE  94          2HD       PHE  94  -1.962   6.224   1.002
  740    HE1  PHE  94          1HE       PHE  94   2.753   6.537  -0.321
  741    HE2  PHE  94          2HE       PHE  94  -0.866   4.313  -0.089
  742    HZ   PHE  94           HZ       PHE  94   1.508   4.480  -0.747
  743    H    ASP  95           H        ASP  95  -3.006  11.380   0.028
  744    HA   ASP  95           HA       ASP  95  -3.266  12.455   2.715
  745    HB2  ASP  95          2HB       ASP  95  -4.156  14.553   1.877
  746    HB3  ASP  95          1HB       ASP  95  -2.660  14.196   1.054
  747    H    VAL  96           H        VAL  96  -4.652  11.402   3.778
  748    HA   VAL  96           HA       VAL  96  -7.103  10.505   2.464
  749    HB   VAL  96           HB       VAL  96  -6.139   9.846   5.266
  750   HG11  VAL  96          1HG1      VAL  96  -8.237   8.576   3.492
  751   HG12  VAL  96          2HG1      VAL  96  -8.516   9.508   4.969
  752   HG13  VAL  96          3HG1      VAL  96  -7.719   7.942   5.054
  753   HG21  VAL  96          1HG2      VAL  96  -4.507   9.004   3.666
  754   HG22  VAL  96          2HG2      VAL  96  -5.803   8.201   2.771
  755   HG23  VAL  96          3HG2      VAL  96  -5.408   7.679   4.408
  756    H    ASP  97           H        ASP  97  -8.530  12.049   2.513
  757    HA   ASP  97           HA       ASP  97  -8.530  13.995   4.639
  758    HB2  ASP  97          2HB       ASP  97 -10.396  15.100   3.454
  759    HB3  ASP  97          1HB       ASP  97  -8.993  14.871   2.428
  760    H    SER  98           H        SER  98 -10.798  14.690   5.366
  761    HA   SER  98           HA       SER  98 -11.630  12.853   7.227
  762    HB2  SER  98          2HB       SER  98 -13.434  14.629   7.596
  763    HB3  SER  98          1HB       SER  98 -11.739  15.072   7.822
  764    HG   SER  98           HG       SER  98 -13.533  15.744   5.806
  765    H    ASN  99           H        ASN  99 -12.571  12.794   3.957
  766    HA   ASN  99           HA       ASN  99 -15.204  11.683   4.634
  767    HB2  ASN  99          2HB       ASN  99 -13.962  12.118   1.906
  768    HB3  ASN  99          1HB       ASN  99 -15.616  11.614   2.217
  769   HD21  ASN  99          1HD2      ASN  99 -13.373  14.163   2.162
  770   HD22  ASN  99          2HD2      ASN  99 -14.474  15.490   2.301
  771    H    GLY 100           H        GLY 100 -12.137  10.680   4.601
  772    HA2  GLY 100          2HA       GLY 100 -11.292   8.529   4.735
  773    HA3  GLY 100          1HA       GLY 100 -12.859   7.909   4.223
  774    H    ILE 101           H        ILE 101 -11.393  10.429   2.420
  775    HA   ILE 101           HA       ILE 101 -11.041   8.559   0.233
  776    HB   ILE 101           HB       ILE 101 -11.226  11.590   0.151
  777   HG12  ILE 101          2HG1      ILE 101 -13.227   9.467  -0.655
  778   HG13  ILE 101          1HG1      ILE 101 -13.331  10.445   0.799
  779   HG21  ILE 101          1HG2      ILE 101  -9.876  10.643  -1.683
  780   HG22  ILE 101          2HG2      ILE 101 -11.405  11.300  -2.270
  781   HG23  ILE 101          3HG2      ILE 101 -11.211   9.559  -2.090
  782   HD11  ILE 101          1HD1      ILE 101 -13.585  12.448  -0.564
  783   HD12  ILE 101          2HD1      ILE 101 -14.823  11.253  -0.948
  784   HD13  ILE 101          3HD1      ILE 101 -13.450  11.479  -2.030
  785    H    LEU 102           H        LEU 102  -9.110   7.969  -0.364
  786    HA   LEU 102           HA       LEU 102  -6.771   9.290   0.746
  787    HB2  LEU 102          2HB       LEU 102  -6.818   6.975   1.241
  788    HB3  LEU 102          1HB       LEU 102  -7.333   6.559  -0.374
  789    HG   LEU 102           HG       LEU 102  -5.108   7.106  -1.244
  790   HD11  LEU 102          1HD1      LEU 102  -3.255   7.602   0.177
  791   HD12  LEU 102          2HD1      LEU 102  -4.273   7.537   1.608
  792   HD13  LEU 102          3HD1      LEU 102  -4.505   8.823   0.418
  793   HD21  LEU 102          1HD2      LEU 102  -5.578   4.829  -0.563
  794   HD22  LEU 102          2HD2      LEU 102  -5.075   5.201   1.086
  795   HD23  LEU 102          3HD2      LEU 102  -3.896   5.241  -0.226
  796    H    ASN 103           H        ASN 103  -6.073  10.826  -0.570
  797    HA   ASN 103           HA       ASN 103  -6.097  10.293  -3.441
  798    HB2  ASN 103          2HB       ASN 103  -5.433  12.871  -1.985
  799    HB3  ASN 103          1HB       ASN 103  -5.554  12.675  -3.731
  800   HD21  ASN 103          1HD2      ASN 103  -7.256  12.910  -0.764
  801   HD22  ASN 103          2HD2      ASN 103  -8.850  13.129  -1.382
  802    H    VAL 104           H        VAL 104  -4.343   9.618  -4.348
  803    HA   VAL 104           HA       VAL 104  -1.905   9.559  -2.708
  804    HB   VAL 104           HB       VAL 104  -2.489   7.877  -5.146
  805   HG11  VAL 104          1HG1      VAL 104  -0.141   8.010  -4.488
  806   HG12  VAL 104          2HG1      VAL 104  -0.767   6.391  -4.172
  807   HG13  VAL 104          3HG1      VAL 104  -0.557   7.529  -2.845
  808   HG21  VAL 104          1HG2      VAL 104  -4.233   7.506  -3.448
  809   HG22  VAL 104          2HG2      VAL 104  -2.988   7.092  -2.265
  810   HG23  VAL 104          3HG2      VAL 104  -3.227   6.090  -3.698
  811    H    SER 105           H        SER 105  -0.425  10.964  -3.296
  812    HA   SER 105           HA       SER 105  -0.408  11.949  -6.073
  813    HB2  SER 105          2HB       SER 105   0.585  13.390  -3.623
  814    HB3  SER 105          1HB       SER 105   0.242  14.067  -5.217
  815    HG   SER 105           HG       SER 105  -1.764  12.715  -3.870
  816    H    ALA 106           H        ALA 106   1.490  11.666  -7.198
  817    HA   ALA 106           HA       ALA 106   3.897  11.159  -5.610
  818    HB1  ALA 106          1HB       ALA 106   3.195   9.084  -6.702
  819    HB2  ALA 106          2HB       ALA 106   4.690   9.686  -7.415
  820    HB3  ALA 106          3HB       ALA 106   3.158   9.905  -8.261
  821    H    VAL 107           H        VAL 107   5.380  12.621  -5.918
  822    HA   VAL 107           HA       VAL 107   5.331  14.169  -8.416
  823    HB   VAL 107           HB       VAL 107   6.094  15.199  -5.669
  824   HG11  VAL 107          1HG1      VAL 107   6.151  17.414  -6.732
  825   HG12  VAL 107          2HG1      VAL 107   5.853  16.653  -8.299
  826   HG13  VAL 107          3HG1      VAL 107   7.334  16.298  -7.411
  827   HG21  VAL 107          1HG2      VAL 107   3.618  15.776  -7.296
  828   HG22  VAL 107          2HG2      VAL 107   4.061  16.580  -5.789
  829   HG23  VAL 107          3HG2      VAL 107   3.696  14.854  -5.795
  830    H    GLU 108           H        GLU 108   7.160  14.170  -9.493
  831    HA   GLU 108           HA       GLU 108   9.509  12.789  -8.448
  832    HB2  GLU 108          2HB       GLU 108   8.228  12.249 -10.644
  833    HB3  GLU 108          1HB       GLU 108   8.923  13.726 -11.272
  834    HG2  GLU 108          2HG       GLU 108  10.460  11.304 -10.343
  835    HG3  GLU 108          1HG       GLU 108  10.122  11.734 -12.013
  836    H    LYS 109           H        LYS 109  11.061  14.090  -7.654
  837    HA   LYS 109           HA       LYS 109  10.990  16.936  -8.163
  838    HB2  LYS 109          2HB       LYS 109  12.472  15.347  -6.119
  839    HB3  LYS 109          1HB       LYS 109  12.982  16.997  -6.475
  840    HG2  LYS 109          2HG       LYS 109  11.547  17.060  -4.597
  841    HG3  LYS 109          1HG       LYS 109  10.651  17.715  -5.961
  842    HD2  LYS 109          2HD       LYS 109   9.646  15.427  -6.253
  843    HD3  LYS 109          1HD       LYS 109  10.394  14.991  -4.719
  844    HE2  LYS 109          2HE       LYS 109   8.470  17.261  -5.147
  845    HE3  LYS 109          1HE       LYS 109   8.045  15.697  -4.449
  846    HZ1  LYS 109          1HZ       LYS 109   8.391  17.401  -2.761
  847    HZ2  LYS 109          2HZ       LYS 109   9.973  17.643  -3.272
  848    HZ3  LYS 109          3HZ       LYS 109   9.518  16.178  -2.591
  849    H    GLY 110           H        GLY 110  12.665  14.524  -9.743
  850    HA2  GLY 110          2HA       GLY 110  15.066  15.987 -10.211
  851    HA3  GLY 110          1HA       GLY 110  14.480  14.592 -11.110
  852    H    THR 111           H        THR 111  12.386  15.160 -12.313
  853    HA   THR 111           HA       THR 111  13.088  17.365 -14.062
  854    HB   THR 111           HB       THR 111  11.277  16.394 -15.541
  855    HG1  THR 111          1HG       THR 111  11.341  14.332 -13.533
  856   HG21  THR 111          1HG2      THR 111  13.615  15.939 -15.927
  857   HG22  THR 111          2HG2      THR 111  12.696  14.450 -16.179
  858   HG23  THR 111          3HG2      THR 111  13.603  14.699 -14.681
  859    H    GLY 112           H        GLY 112  10.558  16.520 -11.836
  860    HA2  GLY 112          2HA       GLY 112   9.285  18.234 -10.777
  861    HA3  GLY 112          1HA       GLY 112   9.484  19.229 -12.214
  862    H    LYS 113           H        LYS 113   8.520  15.867 -12.134
  863    HA   LYS 113           HA       LYS 113   6.011  16.698 -13.353
  864    HB2  LYS 113          2HB       LYS 113   7.543  14.129 -13.551
  865    HB3  LYS 113          1HB       LYS 113   5.877  14.283 -14.109
  866    HG2  LYS 113          2HG       LYS 113   6.500  16.048 -15.576
  867    HG3  LYS 113          1HG       LYS 113   8.188  15.952 -15.055
  868    HD2  LYS 113          2HD       LYS 113   8.311  13.662 -15.914
  869    HD3  LYS 113          1HD       LYS 113   6.617  13.756 -16.403
  870    HE2  LYS 113          2HE       LYS 113   7.190  15.625 -17.917
  871    HE3  LYS 113          1HE       LYS 113   8.883  15.455 -17.449
  872    HZ1  LYS 113          1HZ       LYS 113   8.851  13.214 -18.335
  873    HZ2  LYS 113          2HZ       LYS 113   8.445  14.320 -19.537
  874    HZ3  LYS 113          3HZ       LYS 113   7.245  13.392 -18.812
  875    H    SER 114           H        SER 114   4.085  15.639 -12.792
  876    HA   SER 114           HA       SER 114   4.097  14.317 -10.207
  877    HB2  SER 114          2HB       SER 114   2.362  15.975  -9.395
  878    HB3  SER 114          1HB       SER 114   4.010  16.593  -9.513
  879    HG   SER 114           HG       SER 114   2.250  17.918 -10.412
  880    H    ASN 115           H        ASN 115   2.205  13.168  -9.792
  881    HA   ASN 115           HA       ASN 115  -0.103  13.433 -11.479
  882    HB2  ASN 115          2HB       ASN 115   1.359  11.891 -12.825
  883    HB3  ASN 115          1HB       ASN 115   1.402  10.788 -11.452
  884   HD21  ASN 115          1HD2      ASN 115   0.461   9.153 -12.776
  885   HD22  ASN 115          2HD2      ASN 115  -1.222   9.191 -13.128
  886    H    LYS 116           H        LYS 116  -1.946  12.710 -10.363
  887    HA   LYS 116           HA       LYS 116  -1.543  11.100  -8.030
  888    HB2  LYS 116          2HB       LYS 116  -2.448  12.663  -6.427
  889    HB3  LYS 116          1HB       LYS 116  -1.092  13.408  -7.237
  890    HG2  LYS 116          2HG       LYS 116  -2.588  15.144  -7.046
  891    HG3  LYS 116          1HG       LYS 116  -2.912  14.555  -8.676
  892    HD2  LYS 116          2HD       LYS 116  -4.849  13.341  -7.906
  893    HD3  LYS 116          1HD       LYS 116  -4.485  13.749  -6.232
  894    HE2  LYS 116          2HE       LYS 116  -6.270  15.161  -7.075
  895    HE3  LYS 116          1HE       LYS 116  -4.842  16.116  -6.729
  896    HZ1  LYS 116          1HZ       LYS 116  -5.592  15.179  -9.456
  897    HZ2  LYS 116          2HZ       LYS 116  -4.330  16.241  -9.053
  898    HZ3  LYS 116          3HZ       LYS 116  -5.932  16.699  -8.815
  899    H    ILE 117           H        ILE 117  -3.446  10.154  -7.267
  900    HA   ILE 117           HA       ILE 117  -5.798  10.677  -8.876
  901    HB   ILE 117           HB       ILE 117  -6.337   8.220  -8.989
  902   HG12  ILE 117          2HG1      ILE 117  -4.348   6.654  -8.959
  903   HG13  ILE 117          1HG1      ILE 117  -3.452   7.905  -8.107
  904   HG21  ILE 117          1HG2      ILE 117  -5.538   9.397 -10.924
  905   HG22  ILE 117          2HG2      ILE 117  -4.874   7.755 -10.890
  906   HG23  ILE 117          3HG2      ILE 117  -3.871   9.126 -10.406
  907   HD11  ILE 117          1HD1      ILE 117  -4.236   6.210  -6.615
  908   HD12  ILE 117          2HD1      ILE 117  -5.875   6.398  -7.208
  909   HD13  ILE 117          3HD1      ILE 117  -5.119   7.708  -6.285
  910    H    THR 118           H        THR 118  -7.772   9.530  -7.944
  911    HA   THR 118           HA       THR 118  -7.720  10.058  -5.082
  912    HB   THR 118           HB       THR 118  -9.929  10.315  -7.123
  913    HG1  THR 118          1HG       THR 118  -8.476  12.249  -5.610
  914   HG21  THR 118          1HG2      THR 118 -11.223  11.347  -5.319
  915   HG22  THR 118          2HG2      THR 118  -9.909  11.026  -4.185
  916   HG23  THR 118          3HG2      THR 118 -10.795   9.685  -4.911
  917    H    ILE 119           H        ILE 119  -7.778   8.183  -3.939
  918    HA   ILE 119           HA       ILE 119  -9.451   6.015  -4.947
  919    HB   ILE 119           HB       ILE 119  -7.250   5.965  -2.853
  920   HG12  ILE 119          2HG1      ILE 119  -7.353   4.681  -5.595
  921   HG13  ILE 119          1HG1      ILE 119  -6.405   6.098  -5.160
  922   HG21  ILE 119          1HG2      ILE 119  -8.937   3.682  -3.887
  923   HG22  ILE 119          2HG2      ILE 119  -9.074   4.437  -2.298
  924   HG23  ILE 119          3HG2      ILE 119  -7.597   3.574  -2.737
  925   HD11  ILE 119          1HD1      ILE 119  -6.053   3.325  -4.048
  926   HD12  ILE 119          2HD1      ILE 119  -5.111   4.744  -3.596
  927   HD13  ILE 119          3HD1      ILE 119  -5.023   4.115  -5.243
  928    H    THR 120           H        THR 120 -11.389   6.328  -4.099
  929    HA   THR 120           HA       THR 120 -11.522   7.296  -1.374
  930    HB   THR 120           HB       THR 120 -13.022   8.472  -2.875
  931    HG1  THR 120          1HG       THR 120 -15.065   7.048  -1.884
  932   HG21  THR 120          1HG2      THR 120 -13.135   6.734  -4.577
  933   HG22  THR 120          2HG2      THR 120 -14.733   7.360  -4.111
  934   HG23  THR 120          3HG2      THR 120 -14.173   5.806  -3.459
  935    H    ASN 121           H        ASN 121 -12.700   6.116   0.146
  936    HA   ASN 121           HA       ASN 121 -12.198   3.269  -0.269
  937    HB2  ASN 121          2HB       ASN 121 -11.205   4.507   1.741
  938    HB3  ASN 121          1HB       ASN 121 -12.843   4.617   2.370
  939   HD21  ASN 121          1HD2      ASN 121 -10.132   2.607   1.764
  940   HD22  ASN 121          2HD2      ASN 121 -10.625   1.246   2.640
  941    H    ASP 122           H        ASP 122 -14.075   2.996  -1.604
  942    HA   ASP 122           HA       ASP 122 -16.449   2.378  -0.116
  943    HB2  ASP 122          2HB       ASP 122 -17.983   3.854  -1.433
  944    HB3  ASP 122          1HB       ASP 122 -16.831   4.760  -0.459
  945    H    LYS 123           H        LYS 123 -18.219   1.716  -1.691
  946    HA   LYS 123           HA       LYS 123 -19.123   0.679  -3.415
  947    HB2  LYS 123          2HB       LYS 123 -16.654   1.446  -4.822
  948    HB3  LYS 123          1HB       LYS 123 -17.923   0.488  -5.588
  949    HG2  LYS 123          2HG       LYS 123 -19.549   2.211  -5.100
  950    HG3  LYS 123          1HG       LYS 123 -18.299   3.170  -4.295
  951    HD2  LYS 123          2HD       LYS 123 -17.027   3.149  -6.310
  952    HD3  LYS 123          1HD       LYS 123 -18.348   2.226  -7.064
  953    HE2  LYS 123          2HE       LYS 123 -19.847   4.048  -6.929
  954    HE3  LYS 123          1HE       LYS 123 -18.798   4.938  -5.824
  955    HZ1  LYS 123          1HZ       LYS 123 -18.703   5.874  -8.050
  956    HZ2  LYS 123          2HZ       LYS 123 -18.207   4.388  -8.693
  957    HZ3  LYS 123          3HZ       LYS 123 -17.218   5.212  -7.609
  958    H    GLY 124           H        GLY 124 -15.780  -0.536  -3.685
  959    HA2  GLY 124          2HA       GLY 124 -16.915  -3.170  -3.106
  960    HA3  GLY 124          1HA       GLY 124 -16.081  -2.943  -4.633
  961    H    ARG 125           H        ARG 125 -15.483  -2.049  -1.271
  962    HA   ARG 125           HA       ARG 125 -12.923  -3.298  -1.708
  963    HB2  ARG 125          2HB       ARG 125 -12.041  -1.721   0.240
  964    HB3  ARG 125          1HB       ARG 125 -12.078  -1.199  -1.422
  965    HG2  ARG 125          2HG       ARG 125 -12.769   0.577   0.017
  966    HG3  ARG 125          1HG       ARG 125 -14.137   0.079  -0.963
  967    HD2  ARG 125          2HD       ARG 125 -15.073  -1.160   0.922
  968    HD3  ARG 125          1HD       ARG 125 -13.661  -0.774   1.906
  969    HE   ARG 125           HE       ARG 125 -14.659   1.625   1.269
  970   HH11  ARG 125          1HH1      ARG 125 -16.314  -1.274   2.609
  971   HH12  ARG 125          2HH1      ARG 125 -17.286  -0.349   3.633
  972   HH21  ARG 125          1HH2      ARG 125 -16.036   2.817   2.682
  973   HH22  ARG 125          2HH2      ARG 125 -17.138   2.026   3.682
  974    H    LEU 126           H        LEU 126 -14.158  -2.412   1.432
  975    HA   LEU 126           HA       LEU 126 -13.739  -5.158   2.343
  976    HB2  LEU 126          2HB       LEU 126 -13.947  -2.593   3.875
  977    HB3  LEU 126          1HB       LEU 126 -13.435  -4.150   4.473
  978    HG   LEU 126           HG       LEU 126 -11.882  -2.574   2.443
  979   HD11  LEU 126          1HD1      LEU 126 -10.516  -1.825   4.279
  980   HD12  LEU 126          2HD1      LEU 126 -11.513  -2.701   5.431
  981   HD13  LEU 126          3HD1      LEU 126 -12.179  -1.320   4.546
  982   HD21  LEU 126          1HD2      LEU 126 -11.149  -4.873   4.264
  983   HD22  LEU 126          2HD2      LEU 126 -10.057  -4.039   3.155
  984   HD23  LEU 126          3HD2      LEU 126 -11.408  -4.980   2.521
  985    H    SER 127           H        SER 127 -15.499  -6.070   3.355
  986    HA   SER 127           HA       SER 127 -17.909  -4.482   3.721
  987    HB2  SER 127          2HB       SER 127 -18.857  -6.699   4.448
  988    HB3  SER 127          1HB       SER 127 -18.143  -6.792   2.840
  989    HG   SER 127           HG       SER 127 -16.342  -7.786   3.695
  990    H    LYS 128           H        LYS 128 -18.854  -4.931   6.129
  991    HA   LYS 128           HA       LYS 128 -17.075  -3.849   8.020
  992    HB2  LYS 128          2HB       LYS 128 -19.555  -3.818   8.249
  993    HB3  LYS 128          1HB       LYS 128 -19.537  -5.551   8.508
  994    HG2  LYS 128          2HG       LYS 128 -18.282  -5.233  10.590
  995    HG3  LYS 128          1HG       LYS 128 -18.296  -3.489  10.322
  996    HD2  LYS 128          2HD       LYS 128 -20.756  -3.507  10.380
  997    HD3  LYS 128          1HD       LYS 128 -20.723  -5.245  10.663
  998    HE2  LYS 128          2HE       LYS 128 -19.508  -3.172  12.491
  999    HE3  LYS 128          1HE       LYS 128 -21.084  -3.918  12.719
 1000    HZ1  LYS 128          1HZ       LYS 128 -19.999  -6.069  12.964
 1001    HZ2  LYS 128          2HZ       LYS 128 -19.358  -4.992  14.070
 1002    HZ3  LYS 128          3HZ       LYS 128 -18.484  -5.399  12.708
 1003    H    GLU 129           H        GLU 129 -17.881  -7.095   7.149
 1004    HA   GLU 129           HA       GLU 129 -16.559  -8.450   9.224
 1005    HB2  GLU 129          2HB       GLU 129 -17.320  -9.367   6.461
 1006    HB3  GLU 129          1HB       GLU 129 -16.805 -10.420   7.772
 1007    HG2  GLU 129          2HG       GLU 129 -18.722  -9.743   9.099
 1008    HG3  GLU 129          1HG       GLU 129 -19.233  -8.645   7.822
 1009    H    ASP 130           H        ASP 130 -15.531  -7.484   5.957
 1010    HA   ASP 130           HA       ASP 130 -13.047  -8.833   5.925
 1011    HB2  ASP 130          2HB       ASP 130 -13.832  -6.281   4.520
 1012    HB3  ASP 130          1HB       ASP 130 -12.261  -7.035   4.308
 1013    H    ILE 131           H        ILE 131 -13.890  -5.635   7.023
 1014    HA   ILE 131           HA       ILE 131 -11.363  -4.632   7.712
 1015    HB   ILE 131           HB       ILE 131 -13.971  -4.202   9.212
 1016   HG12  ILE 131          2HG1      ILE 131 -12.795  -2.554   6.964
 1017   HG13  ILE 131          1HG1      ILE 131 -14.136  -3.681   6.777
 1018   HG21  ILE 131          1HG2      ILE 131 -12.034  -3.454  10.489
 1019   HG22  ILE 131          2HG2      ILE 131 -12.961  -2.065   9.923
 1020   HG23  ILE 131          3HG2      ILE 131 -11.465  -2.516   9.109
 1021   HD11  ILE 131          1HD1      ILE 131 -14.910  -1.386   6.907
 1022   HD12  ILE 131          2HD1      ILE 131 -14.109  -1.187   8.466
 1023   HD13  ILE 131          3HD1      ILE 131 -15.467  -2.299   8.308
 1024    H    GLU 132           H        GLU 132 -13.725  -6.320   9.705
 1025    HA   GLU 132           HA       GLU 132 -12.066  -6.488  11.949
 1026    HB2  GLU 132          2HB       GLU 132 -14.549  -7.994  11.205
 1027    HB3  GLU 132          1HB       GLU 132 -13.755  -8.121  12.773
 1028    HG2  GLU 132          2HG       GLU 132 -14.069  -5.761  13.164
 1029    HG3  GLU 132          1HG       GLU 132 -14.786  -5.574  11.567
 1030    H    LYS 133           H        LYS 133 -12.495  -8.682   9.237
 1031    HA   LYS 133           HA       LYS 133 -11.162 -10.873  10.392
 1032    HB2  LYS 133          2HB       LYS 133 -11.417 -10.079   7.497
 1033    HB3  LYS 133          1HB       LYS 133 -10.652 -11.570   8.019
 1034    HG2  LYS 133          2HG       LYS 133 -12.751 -12.272   9.062
 1035    HG3  LYS 133          1HG       LYS 133 -13.505 -10.775   8.513
 1036    HD2  LYS 133          2HD       LYS 133 -13.046 -11.398   6.194
 1037    HD3  LYS 133          1HD       LYS 133 -12.305 -12.899   6.747
 1038    HE2  LYS 133          2HE       LYS 133 -14.426 -13.560   7.773
 1039    HE3  LYS 133          1HE       LYS 133 -15.160 -12.067   7.210
 1040    HZ1  LYS 133          1HZ       LYS 133 -15.698 -13.888   5.768
 1041    HZ2  LYS 133          2HZ       LYS 133 -14.071 -14.220   5.479
 1042    HZ3  LYS 133          3HZ       LYS 133 -14.743 -12.775   4.922
 1043    H    MET 134           H        MET 134  -9.918  -8.244   8.364
 1044    HA   MET 134           HA       MET 134  -7.245  -9.164   8.509
 1045    HB2  MET 134          2HB       MET 134  -8.298  -6.417   7.863
 1046    HB3  MET 134          1HB       MET 134  -6.595  -6.846   7.797
 1047    HG2  MET 134          2HG       MET 134  -7.178  -8.579   6.110
 1048    HG3  MET 134          1HG       MET 134  -8.825  -7.944   6.113
 1049    HE1  MET 134          1HE       MET 134  -8.697  -7.518   3.490
 1050    HE2  MET 134          2HE       MET 134  -7.057  -8.176   3.476
 1051    HE3  MET 134          3HE       MET 134  -7.390  -6.614   2.722
 1052    H    VAL 135           H        VAL 135  -9.060  -6.812  10.414
 1053    HA   VAL 135           HA       VAL 135  -6.898  -5.978  11.991
 1054    HB   VAL 135           HB       VAL 135  -9.837  -6.104  12.782
 1055   HG11  VAL 135          1HG1      VAL 135  -8.406  -6.015  14.768
 1056   HG12  VAL 135          2HG1      VAL 135  -9.258  -4.485  14.545
 1057   HG13  VAL 135          3HG1      VAL 135  -7.556  -4.621  14.105
 1058   HG21  VAL 135          1HG2      VAL 135  -9.426  -4.630  10.881
 1059   HG22  VAL 135          2HG2      VAL 135  -8.151  -3.809  11.777
 1060   HG23  VAL 135          3HG2      VAL 135  -9.824  -3.689  12.317
 1061    H    ALA 136           H        ALA 136  -9.288  -8.551  12.635
 1062    HA   ALA 136           HA       ALA 136  -8.244  -9.387  15.086
 1063    HB1  ALA 136          1HB       ALA 136  -9.603 -11.064  13.001
 1064    HB2  ALA 136          2HB       ALA 136 -10.430 -10.067  14.198
 1065    HB3  ALA 136          3HB       ALA 136  -9.454 -11.452  14.716
 1066    H    GLU 137           H        GLU 137  -7.619 -10.655  11.840
 1067    HA   GLU 137           HA       GLU 137  -5.881 -12.658  12.695
 1068    HB2  GLU 137          2HB       GLU 137  -6.996 -12.837  10.599
 1069    HB3  GLU 137          1HB       GLU 137  -6.260 -11.355  10.020
 1070    HG2  GLU 137          2HG       GLU 137  -4.205 -12.324   9.756
 1071    HG3  GLU 137          1HG       GLU 137  -4.605 -13.716  10.785
 1072    H    ALA 138           H        ALA 138  -5.144  -9.445  11.372
 1073    HA   ALA 138           HA       ALA 138  -2.356  -9.985  11.539
 1074    HB1  ALA 138          1HB       ALA 138  -3.307  -8.539   9.825
 1075    HB2  ALA 138          2HB       ALA 138  -2.030  -7.749  10.745
 1076    HB3  ALA 138          3HB       ALA 138  -3.725  -7.372  11.075
 1077    H    GLU 139           H        GLU 139  -4.667  -8.566  13.721
 1078    HA   GLU 139           HA       GLU 139  -2.589  -7.442  15.366
 1079    HB2  GLU 139          2HB       GLU 139  -4.891  -6.482  15.265
 1080    HB3  GLU 139          1HB       GLU 139  -5.501  -7.935  16.025
 1081    HG2  GLU 139          2HG       GLU 139  -4.376  -7.419  18.064
 1082    HG3  GLU 139          1HG       GLU 139  -3.512  -6.081  17.306
 1083    H    LYS 140           H        LYS 140  -4.163 -10.444  14.997
 1084    HA   LYS 140           HA       LYS 140  -3.317 -11.656  17.455
 1085    HB2  LYS 140          2HB       LYS 140  -5.226 -12.496  16.172
 1086    HB3  LYS 140          1HB       LYS 140  -4.188 -12.820  14.797
 1087    HG2  LYS 140          2HG       LYS 140  -3.010 -14.526  16.117
 1088    HG3  LYS 140          1HG       LYS 140  -4.100 -14.221  17.466
 1089    HD2  LYS 140          2HD       LYS 140  -4.942 -15.149  14.717
 1090    HD3  LYS 140          1HD       LYS 140  -4.769 -16.192  16.122
 1091    HE2  LYS 140          2HE       LYS 140  -6.723 -13.884  15.864
 1092    HE3  LYS 140          1HE       LYS 140  -7.118 -15.588  15.712
 1093    HZ1  LYS 140          1HZ       LYS 140  -7.671 -14.783  17.888
 1094    HZ2  LYS 140          2HZ       LYS 140  -6.095 -14.275  18.186
 1095    HZ3  LYS 140          3HZ       LYS 140  -6.447 -15.916  18.000
 1096    H    PHE 141           H        PHE 141  -2.236 -11.737  14.069
 1097    HA   PHE 141           HA       PHE 141   0.309 -12.952  14.819
 1098    HB2  PHE 141          2HB       PHE 141  -0.894 -12.285  12.118
 1099    HB3  PHE 141          1HB       PHE 141   0.691 -13.018  12.334
 1100    HD1  PHE 141          1HD       PHE 141   0.826 -15.265  13.474
 1101    HD2  PHE 141          2HD       PHE 141  -2.826 -13.583  12.101
 1102    HE1  PHE 141          1HE       PHE 141  -0.215 -17.491  13.538
 1103    HE2  PHE 141          2HE       PHE 141  -3.878 -15.795  12.162
 1104    HZ   PHE 141           HZ       PHE 141  -2.575 -17.759  12.882
 1105    H    LYS 142           H        LYS 142  -0.277 -10.438  15.744
 1106    HA   LYS 142           HA       LYS 142   0.563  -8.194  14.385
 1107    HB2  LYS 142          2HB       LYS 142  -0.688  -8.204  16.484
 1108    HB3  LYS 142          1HB       LYS 142   0.692  -8.860  17.323
 1109    HG2  LYS 142          2HG       LYS 142   0.757  -6.149  16.030
 1110    HG3  LYS 142          1HG       LYS 142   0.120  -6.393  17.656
 1111    HD2  LYS 142          2HD       LYS 142   2.358  -7.508  18.161
 1112    HD3  LYS 142          1HD       LYS 142   2.911  -6.825  16.636
 1113    HE2  LYS 142          2HE       LYS 142   2.368  -4.585  17.423
 1114    HE3  LYS 142          1HE       LYS 142   1.791  -5.252  18.952
 1115    HZ1  LYS 142          1HZ       LYS 142   4.058  -6.175  19.258
 1116    HZ2  LYS 142          2HZ       LYS 142   4.006  -4.500  19.294
 1117    HZ3  LYS 142          3HZ       LYS 142   4.549  -5.304  17.892
 1118    H    GLU 143           H        GLU 143   2.471 -10.477  16.285
 1119    HA   GLU 143           HA       GLU 143   4.850  -8.934  16.068
 1120    HB2  GLU 143          2HB       GLU 143   4.466 -11.815  16.833
 1121    HB3  GLU 143          1HB       GLU 143   5.972 -10.925  16.970
 1122    HG2  GLU 143          2HG       GLU 143   4.834  -9.350  18.501
 1123    HG3  GLU 143          1HG       GLU 143   3.416 -10.392  18.436
 1124    H    GLU 144           H        GLU 144   3.377 -11.449  14.237
 1125    HA   GLU 144           HA       GLU 144   5.697 -12.394  12.943
 1126    HB2  GLU 144          2HB       GLU 144   3.659 -13.716  13.001
 1127    HB3  GLU 144          1HB       GLU 144   2.825 -12.503  12.040
 1128    HG2  GLU 144          2HG       GLU 144   4.263 -12.931  10.176
 1129    HG3  GLU 144          1HG       GLU 144   5.200 -14.086  11.120
 1130    H    ASP 145           H        ASP 145   3.273 -10.026  11.938
 1131    HA   ASP 145           HA       ASP 145   4.449  -9.506   9.434
 1132    HB2  ASP 145          2HB       ASP 145   2.605  -7.823  11.108
 1133    HB3  ASP 145          1HB       ASP 145   3.150  -7.335   9.511
 1134    H    GLU 146           H        GLU 146   4.745  -7.735  12.499
 1135    HA   GLU 146           HA       GLU 146   6.521  -5.852  11.350
 1136    HB2  GLU 146          2HB       GLU 146   6.995  -5.089  13.646
 1137    HB3  GLU 146          1HB       GLU 146   5.278  -5.177  13.283
 1138    HG2  GLU 146          2HG       GLU 146   5.020  -7.132  14.567
 1139    HG3  GLU 146          1HG       GLU 146   6.766  -7.332  14.723
 1140    H    LYS 147           H        LYS 147   7.078  -8.876  13.092
 1141    HA   LYS 147           HA       LYS 147   9.853  -8.489  13.343
 1142    HB2  LYS 147          2HB       LYS 147   8.081 -10.877  13.569
 1143    HB3  LYS 147          1HB       LYS 147   9.793 -11.172  13.312
 1144    HG2  LYS 147          2HG       LYS 147   9.102 -11.224  15.702
 1145    HG3  LYS 147          1HG       LYS 147  10.364 -10.038  15.369
 1146    HD2  LYS 147          2HD       LYS 147   8.601  -8.284  15.339
 1147    HD3  LYS 147          1HD       LYS 147   7.411  -9.512  15.763
 1148    HE2  LYS 147          2HE       LYS 147   9.819  -8.778  17.437
 1149    HE3  LYS 147          1HE       LYS 147   8.194  -8.159  17.688
 1150    HZ1  LYS 147          1HZ       LYS 147   8.905 -11.055  17.839
 1151    HZ2  LYS 147          2HZ       LYS 147   7.443 -10.354  18.344
 1152    HZ3  LYS 147          3HZ       LYS 147   8.849 -10.013  19.142
 1153    H    GLU 148           H        GLU 148   7.930  -9.710  10.662
 1154    HA   GLU 148           HA       GLU 148  10.264 -10.453   9.252
 1155    HB2  GLU 148          2HB       GLU 148   8.033 -11.469   8.813
 1156    HB3  GLU 148          1HB       GLU 148   7.513  -9.925   8.132
 1157    HG2  GLU 148          2HG       GLU 148   9.157 -10.010   6.480
 1158    HG3  GLU 148          1HG       GLU 148   9.888 -11.440   7.214
 1159    H    SER 149           H        SER 149   8.183  -7.638   9.433
 1160    HA   SER 149           HA       SER 149   9.329  -6.176   7.348
 1161    HB2  SER 149          2HB       SER 149   8.010  -5.174   9.881
 1162    HB3  SER 149          1HB       SER 149   8.319  -4.202   8.442
 1163    HG   SER 149           HG       SER 149   6.577  -6.427   8.723
 1164    H    GLN 150           H        GLN 150  10.542  -6.914  10.465
 1165    HA   GLN 150           HA       GLN 150  12.577  -4.879  10.442
 1166    HB2  GLN 150          2HB       GLN 150  12.245  -7.337  12.159
 1167    HB3  GLN 150          1HB       GLN 150  13.513  -6.141  12.372
 1168    HG2  GLN 150          2HG       GLN 150  11.782  -4.437  12.793
 1169    HG3  GLN 150          1HG       GLN 150  10.567  -5.716  12.625
 1170   HE21  GLN 150          1HE2      GLN 150  10.270  -7.121  14.218
 1171   HE22  GLN 150          2HE2      GLN 150  11.032  -7.047  15.771
 1172    H    ARG 151           H        ARG 151  12.238  -8.212   9.537
 1173    HA   ARG 151           HA       ARG 151  15.021  -8.778   9.163
 1174    HB2  ARG 151          2HB       ARG 151  12.620 -10.166   7.971
 1175    HB3  ARG 151          1HB       ARG 151  14.250 -10.807   8.043
 1176    HG2  ARG 151          2HG       ARG 151  14.093 -10.840  10.503
 1177    HG3  ARG 151          1HG       ARG 151  12.435 -10.252  10.376
 1178    HD2  ARG 151          2HD       ARG 151  12.410 -12.644  10.660
 1179    HD3  ARG 151          1HD       ARG 151  11.875 -12.238   9.031
 1180    HE   ARG 151           HE       ARG 151  14.677 -12.752   9.229
 1181   HH11  ARG 151          1HH1      ARG 151  11.504 -14.257   8.702
 1182   HH12  ARG 151          2HH1      ARG 151  12.115 -15.680   8.020
 1183   HH21  ARG 151          1HH2      ARG 151  15.530 -14.693   8.225
 1184   HH22  ARG 151          2HH2      ARG 151  14.473 -15.922   7.713
 1185    H    ILE 152           H        ILE 152  12.341  -7.832   7.113
 1186    HA   ILE 152           HA       ILE 152  14.041  -7.806   4.802
 1187    HB   ILE 152           HB       ILE 152  12.036  -7.043   3.547
 1188   HG12  ILE 152          2HG1      ILE 152  10.673  -7.239   6.240
 1189   HG13  ILE 152          1HG1      ILE 152  10.923  -5.760   5.320
 1190   HG21  ILE 152          1HG2      ILE 152  11.583  -9.451   5.304
 1191   HG22  ILE 152          2HG2      ILE 152  12.492  -9.414   3.795
 1192   HG23  ILE 152          3HG2      ILE 152  10.750  -9.122   3.781
 1193   HD11  ILE 152          1HD1      ILE 152   9.164  -8.079   4.552
 1194   HD12  ILE 152          2HD1      ILE 152   9.439  -6.636   3.580
 1195   HD13  ILE 152          3HD1      ILE 152   8.630  -6.502   5.142
 1196    H    ALA 153           H        ALA 153  14.921  -6.098   3.888
 1197    HA   ALA 153           HA       ALA 153  14.537  -3.507   5.247
 1198    HB1  ALA 153          1HB       ALA 153  16.764  -4.459   5.548
 1199    HB2  ALA 153          2HB       ALA 153  16.827  -2.994   4.562
 1200    HB3  ALA 153          3HB       ALA 153  16.948  -4.577   3.797
 1201    H    SER 154           H        SER 154  13.322  -4.936   2.845
 1202    HA   SER 154           HA       SER 154  14.119  -3.280   0.671
 1203    HB2  SER 154          2HB       SER 154  12.011  -5.424   0.859
 1204    HB3  SER 154          1HB       SER 154  12.547  -4.647  -0.636
 1205    HG   SER 154           HG       SER 154  14.670  -5.390  -0.076
 1206    H    LYS 155           H        LYS 155  13.585  -1.257   1.218
 1207    HA   LYS 155           HA       LYS 155  10.817  -0.560   0.740
 1208    HB2  LYS 155          2HB       LYS 155  12.509   0.437   3.023
 1209    HB3  LYS 155          1HB       LYS 155  11.299   1.490   2.310
 1210    HG2  LYS 155          2HG       LYS 155   9.578  -0.217   2.827
 1211    HG3  LYS 155          1HG       LYS 155  10.821  -1.172   3.639
 1212    HD2  LYS 155          2HD       LYS 155  11.169   0.518   5.277
 1213    HD3  LYS 155          1HD       LYS 155  10.197   1.682   4.380
 1214    HE2  LYS 155          2HE       LYS 155   8.948   0.812   6.282
 1215    HE3  LYS 155          1HE       LYS 155   8.204   0.311   4.771
 1216    HZ1  LYS 155          1HZ       LYS 155   9.291  -1.875   5.061
 1217    HZ2  LYS 155          2HZ       LYS 155   8.256  -1.466   6.335
 1218    HZ3  LYS 155          3HZ       LYS 155   9.898  -1.353   6.550
 1219    H    ASN 156           H        ASN 156  10.723   1.811   0.056
 1220    HA   ASN 156           HA       ASN 156  11.242   3.366  -1.490
 1221    HB2  ASN 156          2HB       ASN 156  14.080   2.540  -0.908
 1222    HB3  ASN 156          1HB       ASN 156  13.736   3.596  -2.264
 1223   HD21  ASN 156          1HD2      ASN 156  13.828   3.278   1.170
 1224   HD22  ASN 156          2HD2      ASN 156  13.674   4.952   1.521
 1225    H    GLN 157           H        GLN 157  10.751   0.401  -2.238
 1226    HA   GLN 157           HA       GLN 157  11.859   0.628  -4.949
 1227    HB2  GLN 157          2HB       GLN 157  10.079  -1.606  -3.953
 1228    HB3  GLN 157          1HB       GLN 157  10.861  -1.504  -5.503
 1229    HG2  GLN 157          2HG       GLN 157  12.111  -3.095  -4.367
 1230    HG3  GLN 157          1HG       GLN 157  13.040  -1.613  -4.128
 1231   HE21  GLN 157          1HE2      GLN 157  10.792  -3.822  -2.655
 1232   HE22  GLN 157          2HE2      GLN 157  11.130  -3.344  -1.031
 1233    H    LEU 158           H        LEU 158  10.672   1.134  -6.605
 1234    HA   LEU 158           HA       LEU 158   7.793   0.817  -6.550
 1235    HB2  LEU 158          2HB       LEU 158   9.290   3.208  -7.681
 1236    HB3  LEU 158          1HB       LEU 158   7.589   2.889  -7.922
 1237    HG   LEU 158           HG       LEU 158   8.891   3.560  -5.281
 1238   HD11  LEU 158          1HD1      LEU 158   7.193   5.205  -7.135
 1239   HD12  LEU 158          2HD1      LEU 158   8.901   5.454  -6.753
 1240   HD13  LEU 158          3HD1      LEU 158   7.672   5.680  -5.508
 1241   HD21  LEU 158          1HD2      LEU 158   6.919   2.145  -4.979
 1242   HD22  LEU 158          2HD2      LEU 158   5.972   3.223  -6.002
 1243   HD23  LEU 158          3HD2      LEU 158   6.586   3.793  -4.453
 1244    H    GLU 159           H        GLU 159   7.156  -0.037  -8.517
 1245    HA   GLU 159           HA       GLU 159   9.407  -0.976 -10.035
 1246    HB2  GLU 159          2HB       GLU 159   6.503  -1.755 -10.202
 1247    HB3  GLU 159          1HB       GLU 159   7.768  -2.429 -11.213
 1248    HG2  GLU 159          2HG       GLU 159   7.431  -4.005  -9.525
 1249    HG3  GLU 159          1HG       GLU 159   8.897  -3.151  -9.062
 1250    H    SER 160           H        SER 160   9.966  -0.390 -11.972
 1251    HA   SER 160           HA       SER 160   8.708   1.823 -13.232
 1252    HB2  SER 160          2HB       SER 160  10.508   1.189 -14.969
 1253    HB3  SER 160          1HB       SER 160  11.076   1.665 -13.364
 1254    HG   SER 160           HG       SER 160  12.123  -0.212 -13.903
 1255    H    ILE 161           H        ILE 161   9.266  -1.550 -13.937
 1256    HA   ILE 161           HA       ILE 161   6.828  -1.620 -15.508
 1257    HB   ILE 161           HB       ILE 161   7.860  -3.714 -16.605
 1258   HG12  ILE 161          2HG1      ILE 161  10.401  -3.589 -16.880
 1259   HG13  ILE 161          1HG1      ILE 161  10.423  -2.480 -15.525
 1260   HG21  ILE 161          1HG2      ILE 161   7.453  -1.725 -17.836
 1261   HG22  ILE 161          2HG2      ILE 161   9.000  -2.410 -18.332
 1262   HG23  ILE 161          3HG2      ILE 161   8.960  -1.008 -17.266
 1263   HD11  ILE 161          1HD1      ILE 161   9.569  -4.248 -14.075
 1264   HD12  ILE 161          2HD1      ILE 161  11.064  -4.742 -14.877
 1265   HD13  ILE 161          3HD1      ILE 161   9.511  -5.356 -15.443
 1266    H    ALA 162           H        ALA 162   5.460  -3.413 -15.183
 1267    HA   ALA 162           HA       ALA 162   5.594  -4.343 -12.448
 1268    HB1  ALA 162          1HB       ALA 162   3.437  -3.687 -13.431
 1269    HB2  ALA 162          2HB       ALA 162   3.429  -5.382 -12.942
 1270    HB3  ALA 162          3HB       ALA 162   3.608  -4.955 -14.643
 1271    H    TYR 163           H        TYR 163   6.790  -6.002 -11.961
 1272    HA   TYR 163           HA       TYR 163   7.596  -7.813 -13.995
 1273    HB2  TYR 163          2HB       TYR 163   8.810  -9.055 -12.219
 1274    HB3  TYR 163          1HB       TYR 163   9.211  -7.348 -12.258
 1275    HD1  TYR 163          1HD       TYR 163   8.353  -5.861 -10.473
 1276    HD2  TYR 163          2HD       TYR 163   7.857 -10.072 -10.298
 1277    HE1  TYR 163          1HE       TYR 163   7.913  -5.691  -8.084
 1278    HE2  TYR 163          2HE       TYR 163   7.409  -9.927  -7.885
 1279    HH   TYR 163           HH       TYR 163   6.721  -7.016  -6.368
 1280    H    SER 164           H        SER 164   5.205  -7.834 -11.486
 1281    HA   SER 164           HA       SER 164   3.720  -9.332 -10.753
 1282    HB2  SER 164          2HB       SER 164   2.145 -10.106 -12.597
 1283    HB3  SER 164          1HB       SER 164   2.478  -8.378 -12.555
 1284    HG   SER 164           HG       SER 164   3.569  -8.519 -14.395
 1285    H    LEU 165           H        LEU 165   4.325 -11.255 -13.609
 1286    HA   LEU 165           HA       LEU 165   4.577 -13.676 -12.011
 1287    HB2  LEU 165          2HB       LEU 165   4.465 -13.197 -14.989
 1288    HB3  LEU 165          1HB       LEU 165   4.744 -14.774 -14.302
 1289    HG   LEU 165           HG       LEU 165   2.485 -14.580 -13.194
 1290   HD11  LEU 165          1HD1      LEU 165   0.871 -13.015 -14.133
 1291   HD12  LEU 165          2HD1      LEU 165   2.161 -12.232 -15.048
 1292   HD13  LEU 165          3HD1      LEU 165   2.174 -12.185 -13.284
 1293   HD21  LEU 165          1HD2      LEU 165   1.271 -15.149 -15.233
 1294   HD22  LEU 165          2HD2      LEU 165   2.852 -15.926 -15.161
 1295   HD23  LEU 165          3HD2      LEU 165   2.606 -14.521 -16.198
 1296    H    LYS 166           H        LYS 166   6.624 -11.630 -12.004
 1297    HA   LYS 166           HA       LYS 166   8.871 -11.452 -11.748
 1298    HB2  LYS 166          2HB       LYS 166   8.926 -14.391 -12.461
 1299    HB3  LYS 166          1HB       LYS 166  10.319 -13.483 -11.906
 1300    HG2  LYS 166          2HG       LYS 166   7.795 -14.001 -10.332
 1301    HG3  LYS 166          1HG       LYS 166   9.337 -14.824 -10.118
 1302    HD2  LYS 166          2HD       LYS 166   8.844 -11.865  -9.692
 1303    HD3  LYS 166          1HD       LYS 166   8.965 -13.074  -8.421
 1304    HE2  LYS 166          2HE       LYS 166  11.165 -12.339 -10.360
 1305    HE3  LYS 166          1HE       LYS 166  11.037 -11.808  -8.690
 1306    HZ1  LYS 166          1HZ       LYS 166  11.195 -14.111  -7.987
 1307    HZ2  LYS 166          2HZ       LYS 166  12.552 -13.650  -8.836
 1308    HZ3  LYS 166          3HZ       LYS 166  11.387 -14.636  -9.576
 1309    H    ASN 167           H        ASN 167   7.547 -10.885 -14.216
 1310    HA   ASN 167           HA       ASN 167   9.399 -11.582 -16.305
 1311    HB2  ASN 167          2HB       ASN 167   7.079  -9.644 -16.283
 1312    HB3  ASN 167          1HB       ASN 167   8.042 -10.031 -17.703
 1313   HD21  ASN 167          1HD2      ASN 167   7.819 -12.050 -18.660
 1314   HD22  ASN 167          2HD2      ASN 167   6.489 -13.079 -18.299
 1315    H    THR 168           H        THR 168  11.334 -10.801 -15.596
 1316    HA   THR 168           HA       THR 168  11.676  -7.896 -15.798
 1317    HB   THR 168           HB       THR 168  13.691  -8.397 -14.295
 1318    HG1  THR 168          1HG       THR 168  13.852 -10.330 -13.436
 1319   HG21  THR 168          1HG2      THR 168  11.709  -7.228 -13.453
 1320   HG22  THR 168          2HG2      THR 168  12.352  -8.327 -12.229
 1321   HG23  THR 168          3HG2      THR 168  10.919  -8.776 -13.151
 1322    H    ILE 169           H        ILE 169  11.697 -10.006 -17.789
 1323    HA   ILE 169           HA       ILE 169  14.345 -10.932 -18.240
 1324    HB   ILE 169           HB       ILE 169  11.923 -11.048 -20.048
 1325   HG12  ILE 169          2HG1      ILE 169  12.993 -13.076 -18.079
 1326   HG13  ILE 169          1HG1      ILE 169  11.562 -12.088 -17.837
 1327   HG21  ILE 169          1HG2      ILE 169  13.056 -12.913 -21.111
 1328   HG22  ILE 169          2HG2      ILE 169  14.478 -12.652 -20.094
 1329   HG23  ILE 169          3HG2      ILE 169  13.993 -11.425 -21.274
 1330   HD11  ILE 169          1HD1      ILE 169  10.974 -14.343 -18.519
 1331   HD12  ILE 169          2HD1      ILE 169  11.935 -14.156 -19.986
 1332   HD13  ILE 169          3HD1      ILE 169  10.497 -13.167 -19.743
 1333    H    SER 170           H        SER 170  15.830  -9.494 -18.819
 1334    HA   SER 170           HA       SER 170  15.283  -7.558 -20.916
 1335    HB2  SER 170          2HB       SER 170  17.833  -8.131 -19.357
 1336    HB3  SER 170          1HB       SER 170  17.545  -6.744 -20.404
 1337    HG   SER 170           HG       SER 170  16.443  -5.807 -18.893
 1338    H    GLU 171           H        GLU 171  15.295  -8.512 -22.908
 1339    HA   GLU 171           HA       GLU 171  16.323 -10.991 -23.608
 1340    HB2  GLU 171          2HB       GLU 171  14.762  -9.368 -24.888
 1341    HB3  GLU 171          1HB       GLU 171  16.252  -8.688 -25.532
 1342    HG2  GLU 171          2HG       GLU 171  15.478 -10.212 -27.120
 1343    HG3  GLU 171          1HG       GLU 171  16.813 -11.022 -26.293
 1344    H    ALA 172           H        ALA 172  17.653  -7.877 -24.473
 1345    HA   ALA 172           HA       ALA 172  20.379  -8.585 -23.878
 1346    HB1  ALA 172          1HB       ALA 172  19.559  -7.880 -26.718
 1347    HB2  ALA 172          2HB       ALA 172  20.162  -9.452 -26.198
 1348    HB3  ALA 172          3HB       ALA 172  21.220  -8.041 -26.146
 1349    H    GLY 173           H        GLY 173  18.099  -6.450 -25.469
 1350    HA2  GLY 173          2HA       GLY 173  18.962  -4.318 -23.724
 1351    HA3  GLY 173          1HA       GLY 173  18.838  -4.048 -25.473
  Start of MODEL    6
    1    H1   SER   1          1HT       SER   1  -6.057  -3.912  24.738
    2    H2   SER   1          2HT       SER   1  -7.276  -4.642  23.822
    3    H3   SER   1          3HT       SER   1  -7.591  -4.163  25.422
    4    HA   SER   1           HA       SER   1  -7.318  -1.892  24.810
    5    HB2  SER   1          2HB       SER   1  -7.013  -2.992  22.008
    6    HB3  SER   1          1HB       SER   1  -6.917  -1.302  22.505
    7    HG   SER   1           HG       SER   1  -4.868  -1.869  22.449
    8    H    SER   2           H        SER   2  -9.211  -0.787  24.228
    9    HA   SER   2           HA       SER   2 -11.489  -2.527  23.835
   10    HB2  SER   2          2HB       SER   2 -11.327   0.391  24.620
   11    HB3  SER   2          1HB       SER   2 -12.787  -0.600  24.613
   12    HG   SER   2           HG       SER   2 -11.958  -1.855  26.195
   13    H    LYS   3           H        LYS   3 -13.321  -1.329  22.522
   14    HA   LYS   3           HA       LYS   3 -12.300  -0.894  19.827
   15    HB2  LYS   3          2HB       LYS   3 -14.403  -2.265  20.695
   16    HB3  LYS   3          1HB       LYS   3 -15.137  -0.659  20.698
   17    HG2  LYS   3          2HG       LYS   3 -14.698  -0.406  18.340
   18    HG3  LYS   3          1HG       LYS   3 -13.919  -1.989  18.289
   19    HD2  LYS   3          2HD       LYS   3 -16.054  -2.999  19.055
   20    HD3  LYS   3          1HD       LYS   3 -16.805  -1.407  18.942
   21    HE2  LYS   3          2HE       LYS   3 -15.579  -2.999  16.697
   22    HE3  LYS   3          1HE       LYS   3 -17.289  -2.673  16.963
   23    HZ1  LYS   3          1HZ       LYS   3 -16.422  -1.208  15.285
   24    HZ2  LYS   3          2HZ       LYS   3 -15.205  -0.670  16.315
   25    HZ3  LYS   3          3HZ       LYS   3 -16.825  -0.314  16.671
   26    H    THR   4           H        THR   4 -11.728   1.128  21.819
   27    HA   THR   4           HA       THR   4 -12.116   3.133  22.691
   28    HB   THR   4           HB       THR   4 -12.629   5.030  21.064
   29    HG1  THR   4          1HG       THR   4 -13.210   2.864  19.406
   30   HG21  THR   4          1HG2      THR   4 -10.331   4.313  21.412
   31   HG22  THR   4          2HG2      THR   4 -10.574   4.794  19.731
   32   HG23  THR   4          3HG2      THR   4 -10.505   3.083  20.161
   33    H    GLN   5           H        GLN   5 -14.674   3.869  20.523
   34    HA   GLN   5           HA       GLN   5 -16.744   2.538  21.651
   35    HB2  GLN   5          2HB       GLN   5 -16.068   4.428  23.495
   36    HB3  GLN   5          1HB       GLN   5 -17.101   5.411  22.470
   37    HG2  GLN   5          2HG       GLN   5 -17.919   2.842  23.823
   38    HG3  GLN   5          1HG       GLN   5 -18.282   4.456  24.411
   39   HE21  GLN   5          1HE2      GLN   5 -19.029   2.023  22.051
   40   HE22  GLN   5          2HE2      GLN   5 -20.494   2.738  21.493
   41    H    ASP   6           H        ASP   6 -17.301   2.378  19.503
   42    HA   ASP   6           HA       ASP   6 -17.301   4.812  17.948
   43    HB2  ASP   6          2HB       ASP   6 -17.489   3.520  15.941
   44    HB3  ASP   6          1HB       ASP   6 -16.274   2.753  16.951
   45    H    LEU   7           H        LEU   7 -18.992   5.882  17.377
   46    HA   LEU   7           HA       LEU   7 -21.626   4.629  17.696
   47    HB2  LEU   7          2HB       LEU   7 -20.926   7.582  17.801
   48    HB3  LEU   7          1HB       LEU   7 -22.559   6.968  17.780
   49    HG   LEU   7           HG       LEU   7 -22.140   7.603  19.973
   50   HD11  LEU   7          1HD1      LEU   7 -22.266   5.581  21.297
   51   HD12  LEU   7          2HD1      LEU   7 -21.769   4.639  19.896
   52   HD13  LEU   7          3HD1      LEU   7 -23.294   5.526  19.865
   53   HD21  LEU   7          1HD2      LEU   7 -20.202   6.884  21.312
   54   HD22  LEU   7          2HD2      LEU   7 -19.727   7.845  19.910
   55   HD23  LEU   7          3HD2      LEU   7 -19.529   6.093  19.886
   56    H    LEU   8           H        LEU   8 -20.740   7.553  15.957
   57    HA   LEU   8           HA       LEU   8 -21.236   6.168  13.400
   58    HB2  LEU   8          2HB       LEU   8 -22.137   8.959  14.142
   59    HB3  LEU   8          1HB       LEU   8 -22.332   8.209  12.579
   60    HG   LEU   8           HG       LEU   8 -23.711   7.370  15.127
   61   HD11  LEU   8          1HD1      LEU   8 -25.724   8.201  14.018
   62   HD12  LEU   8          2HD1      LEU   8 -24.746   8.752  12.659
   63   HD13  LEU   8          3HD1      LEU   8 -24.533   9.481  14.251
   64   HD21  LEU   8          1HD2      LEU   8 -23.315   5.455  13.668
   65   HD22  LEU   8          2HD2      LEU   8 -24.011   6.336  12.309
   66   HD23  LEU   8          3HD2      LEU   8 -25.025   5.889  13.683
   67    H    LEU   9           H        LEU   9 -18.944   7.450  15.200
   68    HA   LEU   9           HA       LEU   9 -17.903   9.284  13.191
   69    HB2  LEU   9          2HB       LEU   9 -17.161   8.985  16.097
   70    HB3  LEU   9          1HB       LEU   9 -16.277   9.974  14.970
   71    HG   LEU   9           HG       LEU   9 -18.349  11.373  14.689
   72   HD11  LEU   9          1HD1      LEU   9 -20.104  11.227  16.373
   73   HD12  LEU   9          2HD1      LEU   9 -19.348   9.786  17.052
   74   HD13  LEU   9          3HD1      LEU   9 -20.021   9.741  15.424
   75   HD21  LEU   9          1HD2      LEU   9 -18.053  12.531  16.820
   76   HD22  LEU   9          2HD2      LEU   9 -16.513  12.039  16.123
   77   HD23  LEU   9          3HD2      LEU   9 -17.207  11.123  17.461
   78    H    LEU  10           H        LEU  10 -17.001   7.871  11.773
   79    HA   LEU  10           HA       LEU  10 -14.831   6.256  12.775
   80    HB2  LEU  10          2HB       LEU  10 -15.870   6.612   9.942
   81    HB3  LEU  10          1HB       LEU  10 -14.471   5.643  10.341
   82    HG   LEU  10           HG       LEU  10 -16.005   4.198  11.743
   83   HD11  LEU  10          1HD1      LEU  10 -18.390   4.219  11.212
   84   HD12  LEU  10          2HD1      LEU  10 -18.162   5.693  10.271
   85   HD13  LEU  10          3HD1      LEU  10 -17.877   5.707  12.011
   86   HD21  LEU  10          1HD2      LEU  10 -16.508   4.352   8.782
   87   HD22  LEU  10          2HD2      LEU  10 -16.839   2.960   9.813
   88   HD23  LEU  10          3HD2      LEU  10 -15.179   3.507   9.574
   89    H    ASP  11           H        ASP  11 -13.552   7.813  13.573
   90    HA   ASP  11           HA       ASP  11 -12.781  10.060  11.860
   91    HB2  ASP  11          2HB       ASP  11 -13.820  10.375  14.143
   92    HB3  ASP  11          1HB       ASP  11 -12.354   9.686  14.821
   93    H    VAL  12           H        VAL  12 -11.710   7.107  12.752
   94    HA   VAL  12           HA       VAL  12  -8.924   7.864  12.289
   95    HB   VAL  12           HB       VAL  12  -8.211   5.910  13.599
   96   HG11  VAL  12          1HG1      VAL  12  -8.342   7.999  14.780
   97   HG12  VAL  12          2HG1      VAL  12  -8.826   6.686  15.855
   98   HG13  VAL  12          3HG1      VAL  12 -10.047   7.730  15.128
   99   HG21  VAL  12          1HG2      VAL  12  -9.807   4.638  14.986
  100   HG22  VAL  12          2HG2      VAL  12 -10.150   4.453  13.265
  101   HG23  VAL  12          3HG2      VAL  12 -11.141   5.528  14.251
  102    H    ALA  13           H        ALA  13  -7.699   6.168  11.195
  103    HA   ALA  13           HA       ALA  13  -9.216   5.000   9.052
  104    HB1  ALA  13          1HB       ALA  13  -6.275   4.772   9.729
  105    HB2  ALA  13          2HB       ALA  13  -6.991   5.946   8.624
  106    HB3  ALA  13          3HB       ALA  13  -7.019   4.228   8.225
  107    HA   PRO  14           HA       PRO  14  -9.970   1.296  11.526
  108    HB2  PRO  14          2HB       PRO  14 -11.077  -0.186   9.472
  109    HB3  PRO  14          1HB       PRO  14 -11.982   0.958  10.473
  110    HG2  PRO  14          2HG       PRO  14 -10.836   1.302   7.742
  111    HG3  PRO  14          1HG       PRO  14 -12.365   1.909   8.402
  112    HD2  PRO  14          2HD       PRO  14 -10.200   3.480   8.080
  113    HD3  PRO  14          1HD       PRO  14 -11.353   3.717   9.411
  114    H    LEU  15           H        LEU  15  -8.367   1.318   8.409
  115    HA   LEU  15           HA       LEU  15  -6.601  -0.766   9.357
  116    HB2  LEU  15          2HB       LEU  15  -8.487  -1.772   8.001
  117    HB3  LEU  15          1HB       LEU  15  -7.901  -0.856   6.633
  118    HG   LEU  15           HG       LEU  15  -5.773  -2.124   6.722
  119   HD11  LEU  15          1HD1      LEU  15  -5.795  -2.638   9.119
  120   HD12  LEU  15          2HD1      LEU  15  -5.580  -4.076   8.122
  121   HD13  LEU  15          3HD1      LEU  15  -7.149  -3.737   8.850
  122   HD21  LEU  15          1HD2      LEU  15  -8.273  -3.798   6.606
  123   HD22  LEU  15          2HD2      LEU  15  -6.698  -4.268   5.981
  124   HD23  LEU  15          3HD2      LEU  15  -7.550  -2.901   5.266
  125    H    SER  16           H        SER  16  -4.527  -0.524   8.536
  126    HA   SER  16           HA       SER  16  -3.640   1.994   7.941
  127    HB2  SER  16          2HB       SER  16  -2.264  -0.625   7.415
  128    HB3  SER  16          1HB       SER  16  -1.514   0.940   7.760
  129    HG   SER  16           HG       SER  16  -1.888  -0.683   9.595
  130    H    LEU  17           H        LEU  17  -2.972   2.991   6.155
  131    HA   LEU  17           HA       LEU  17  -3.713   1.853   3.533
  132    HB2  LEU  17          2HB       LEU  17  -3.436   4.765   4.305
  133    HB3  LEU  17          1HB       LEU  17  -3.953   4.137   2.766
  134    HG   LEU  17           HG       LEU  17  -5.489   3.768   5.332
  135   HD11  LEU  17          1HD1      LEU  17  -7.044   5.409   4.404
  136   HD12  LEU  17          2HD1      LEU  17  -5.964   5.661   3.031
  137   HD13  LEU  17          3HD1      LEU  17  -5.445   6.109   4.653
  138   HD21  LEU  17          1HD2      LEU  17  -6.162   3.192   2.461
  139   HD22  LEU  17          2HD2      LEU  17  -7.263   3.004   3.837
  140   HD23  LEU  17          3HD2      LEU  17  -5.803   2.009   3.712
  141    H    GLY  18           H        GLY  18  -2.121   1.574   2.122
  142    HA2  GLY  18          2HA       GLY  18   0.211   3.237   2.148
  143    HA3  GLY  18          1HA       GLY  18   0.528   1.639   2.795
  144    H    ILE  19           H        ILE  19   2.023   1.651   1.039
  145    HA   ILE  19           HA       ILE  19   0.848   0.697  -1.486
  146    HB   ILE  19           HB       ILE  19   3.063   1.458  -2.488
  147   HG12  ILE  19          2HG1      ILE  19   3.016   3.382  -0.163
  148   HG13  ILE  19          1HG1      ILE  19   4.190   2.102  -0.429
  149   HG21  ILE  19          1HG2      ILE  19   1.054   2.360  -3.267
  150   HG22  ILE  19          2HG2      ILE  19   2.206   3.680  -3.098
  151   HG23  ILE  19          3HG2      ILE  19   0.917   3.474  -1.901
  152   HD11  ILE  19          1HD1      ILE  19   3.764   4.506  -2.189
  153   HD12  ILE  19          2HD1      ILE  19   4.938   3.221  -2.467
  154   HD13  ILE  19          3HD1      ILE  19   5.091   4.265  -1.053
  155    H    GLU  20           H        GLU  20   2.381  -0.724  -2.622
  156    HA   GLU  20           HA       GLU  20   3.972  -2.188  -0.629
  157    HB2  GLU  20          2HB       GLU  20   2.586  -3.599  -2.179
  158    HB3  GLU  20          1HB       GLU  20   3.553  -3.002  -3.519
  159    HG2  GLU  20          2HG       GLU  20   5.575  -3.920  -2.524
  160    HG3  GLU  20          1HG       GLU  20   4.656  -4.500  -1.152
  161    H    THR  21           H        THR  21   6.128  -2.068  -0.500
  162    HA   THR  21           HA       THR  21   7.445  -0.761  -2.711
  163    HB   THR  21           HB       THR  21   9.527  -0.955  -1.175
  164    HG1  THR  21          1HG       THR  21   7.686  -1.038   0.932
  165   HG21  THR  21          1HG2      THR  21   7.218   0.809  -0.360
  166   HG22  THR  21          2HG2      THR  21   8.438   1.177  -1.582
  167   HG23  THR  21          3HG2      THR  21   8.893   1.057   0.121
  168    H    ALA  22           H        ALA  22   9.044  -1.747  -3.842
  169    HA   ALA  22           HA       ALA  22   8.374  -4.267  -4.747
  170    HB1  ALA  22          1HB       ALA  22  10.341  -4.168  -6.120
  171    HB2  ALA  22          2HB       ALA  22  11.038  -2.923  -5.083
  172    HB3  ALA  22          3HB       ALA  22   9.600  -2.567  -6.038
  173    H    GLY  23           H        GLY  23   8.385  -6.021  -3.541
  174    HA2  GLY  23          2HA       GLY  23  10.350  -7.664  -3.030
  175    HA3  GLY  23          1HA       GLY  23  10.584  -6.515  -1.711
  176    H    GLY  24           H        GLY  24   7.572  -6.078  -1.899
  177    HA2  GLY  24          2HA       GLY  24   5.638  -7.324  -1.375
  178    HA3  GLY  24          1HA       GLY  24   6.658  -8.629  -0.784
  179    H    VAL  25           H        VAL  25   7.052  -5.243  -0.058
  180    HA   VAL  25           HA       VAL  25   6.393  -5.822   2.747
  181    HB   VAL  25           HB       VAL  25   8.086  -3.548   1.670
  182   HG11  VAL  25          1HG1      VAL  25   7.004  -3.016   3.777
  183   HG12  VAL  25          2HG1      VAL  25   8.741  -3.216   4.020
  184   HG13  VAL  25          3HG1      VAL  25   7.629  -4.499   4.496
  185   HG21  VAL  25          1HG2      VAL  25   9.223  -5.658   1.311
  186   HG22  VAL  25          2HG2      VAL  25   8.965  -6.101   2.997
  187   HG23  VAL  25          3HG2      VAL  25  10.016  -4.747   2.594
  188    H    MET  26           H        MET  26   4.401  -5.137   3.138
  189    HA   MET  26           HA       MET  26   3.187  -3.047   1.648
  190    HB2  MET  26          2HB       MET  26   2.030  -4.995   2.840
  191    HB3  MET  26          1HB       MET  26   2.295  -4.106   4.327
  192    HG2  MET  26          2HG       MET  26   0.738  -3.043   1.981
  193    HG3  MET  26          1HG       MET  26   0.019  -3.893   3.335
  194    HE1  MET  26          1HE       MET  26  -1.129  -1.212   2.400
  195    HE2  MET  26          2HE       MET  26  -1.357  -0.411   3.957
  196    HE3  MET  26          3HE       MET  26  -1.664  -2.143   3.787
  197    H    THR  27           H        THR  27   3.735  -1.085   1.852
  198    HA   THR  27           HA       THR  27   5.173  -0.119   4.169
  199    HB   THR  27           HB       THR  27   4.709   0.971   1.401
  200    HG1  THR  27          1HG       THR  27   5.864  -1.108   1.894
  201   HG21  THR  27          1HG2      THR  27   6.645   2.338   1.824
  202   HG22  THR  27          2HG2      THR  27   6.791   1.721   3.480
  203   HG23  THR  27          3HG2      THR  27   5.392   2.705   3.002
  204    H    LYS  28           H        LYS  28   3.733   0.608   5.647
  205    HA   LYS  28           HA       LYS  28   1.149   1.711   4.926
  206    HB2  LYS  28          2HB       LYS  28   2.413   1.428   7.646
  207    HB3  LYS  28          1HB       LYS  28   0.713   1.657   7.280
  208    HG2  LYS  28          2HG       LYS  28   0.551  -0.544   6.377
  209    HG3  LYS  28          1HG       LYS  28   2.294  -0.780   6.506
  210    HD2  LYS  28          2HD       LYS  28   2.072  -0.449   8.975
  211    HD3  LYS  28          1HD       LYS  28   0.323  -0.438   8.756
  212    HE2  LYS  28          2HE       LYS  28   0.429  -2.678   7.797
  213    HE3  LYS  28          1HE       LYS  28   2.179  -2.691   8.017
  214    HZ1  LYS  28          1HZ       LYS  28   0.155  -2.469  10.159
  215    HZ2  LYS  28          2HZ       LYS  28   1.815  -2.438  10.410
  216    HZ3  LYS  28          3HZ       LYS  28   1.069  -3.855   9.821
  217    H    LEU  29           H        LEU  29   1.038   3.842   4.499
  218    HA   LEU  29           HA       LEU  29   2.944   5.585   5.837
  219    HB2  LEU  29          2HB       LEU  29   0.960   6.195   3.634
  220    HB3  LEU  29          1HB       LEU  29   1.871   7.438   4.461
  221    HG   LEU  29           HG       LEU  29   3.966   6.205   3.664
  222   HD11  LEU  29          1HD1      LEU  29   3.762   4.878   1.636
  223   HD12  LEU  29          2HD1      LEU  29   2.005   4.917   1.793
  224   HD13  LEU  29          3HD1      LEU  29   2.982   4.111   3.021
  225   HD21  LEU  29          1HD2      LEU  29   2.164   7.535   1.654
  226   HD22  LEU  29          2HD2      LEU  29   3.905   7.298   1.469
  227   HD23  LEU  29          3HD2      LEU  29   3.288   8.337   2.753
  228    H    ILE  30           H        ILE  30  -0.469   4.908   5.622
  229    HA   ILE  30           HA       ILE  30  -0.974   6.702   7.892
  230    HB   ILE  30           HB       ILE  30  -2.985   5.342   6.081
  231   HG12  ILE  30          2HG1      ILE  30  -1.672   6.887   4.699
  232   HG13  ILE  30          1HG1      ILE  30  -3.300   7.509   4.923
  233   HG21  ILE  30          1HG2      ILE  30  -3.315   7.613   8.033
  234   HG22  ILE  30          2HG2      ILE  30  -3.885   5.960   8.233
  235   HG23  ILE  30          3HG2      ILE  30  -4.579   6.984   6.975
  236   HD11  ILE  30          1HD1      ILE  30  -0.810   8.442   6.335
  237   HD12  ILE  30          2HD1      ILE  30  -2.437   9.034   6.645
  238   HD13  ILE  30          3HD1      ILE  30  -1.693   9.296   5.064
  239    HA   PRO  31           HA       PRO  31  -1.095   2.546   9.715
  240    HB2  PRO  31          2HB       PRO  31  -1.029   3.656  12.327
  241    HB3  PRO  31          1HB       PRO  31   0.304   2.912  11.445
  242    HG2  PRO  31          2HG       PRO  31   0.118   5.607  12.121
  243    HG3  PRO  31          1HG       PRO  31   1.185   4.932  10.880
  244    HD2  PRO  31          2HD       PRO  31  -1.425   6.341  10.590
  245    HD3  PRO  31          1HD       PRO  31   0.003   6.326   9.525
  246    H    ARG  32           H        ARG  32  -2.355   1.430  11.345
  247    HA   ARG  32           HA       ARG  32  -5.127   1.944  11.087
  248    HB2  ARG  32          2HB       ARG  32  -4.303  -0.336  11.141
  249    HB3  ARG  32          1HB       ARG  32  -3.602  -0.088  12.730
  250    HG2  ARG  32          2HG       ARG  32  -5.814   0.134  13.704
  251    HG3  ARG  32          1HG       ARG  32  -6.548  -0.014  12.112
  252    HD2  ARG  32          2HD       ARG  32  -6.675  -2.109  13.376
  253    HD3  ARG  32          1HD       ARG  32  -5.718  -2.288  11.913
  254    HE   ARG  32           HE       ARG  32  -3.726  -2.236  13.287
  255   HH11  ARG  32          1HH1      ARG  32  -6.776  -2.812  15.078
  256   HH12  ARG  32          2HH1      ARG  32  -5.973  -3.702  16.319
  257   HH21  ARG  32          1HH2      ARG  32  -2.741  -3.474  15.066
  258   HH22  ARG  32          2HH2      ARG  32  -3.759  -4.027  16.323
  259    H    ASN  33           H        ASN  33  -6.561   2.761  12.456
  260    HA   ASN  33           HA       ASN  33  -7.519   3.822  14.148
  261    HB2  ASN  33          2HB       ASN  33  -5.410   2.385  15.753
  262    HB3  ASN  33          1HB       ASN  33  -6.542   3.488  16.524
  263   HD21  ASN  33          1HD2      ASN  33  -7.457   1.818  17.738
  264   HD22  ASN  33          2HD2      ASN  33  -8.482   0.626  17.033
  265    H    SER  34           H        SER  34  -5.168   4.939  12.653
  266    HA   SER  34           HA       SER  34  -4.416   7.050  14.472
  267    HB2  SER  34          2HB       SER  34  -3.646   6.555  11.588
  268    HB3  SER  34          1HB       SER  34  -2.898   7.732  12.680
  269    HG   SER  34           HG       SER  34  -3.089   5.199  13.661
  270    H    THR  35           H        THR  35  -5.088   9.156  14.258
  271    HA   THR  35           HA       THR  35  -7.708   9.538  13.421
  272    HB   THR  35           HB       THR  35  -5.714  11.638  14.196
  273    HG1  THR  35          1HG       THR  35  -5.726  10.880  16.199
  274   HG21  THR  35          1HG2      THR  35  -7.968  12.369  13.614
  275   HG22  THR  35          2HG2      THR  35  -7.694  12.546  15.358
  276   HG23  THR  35          3HG2      THR  35  -8.637  11.186  14.735
  277    H    ILE  36           H        ILE  36  -8.537  10.451  11.620
  278    HA   ILE  36           HA       ILE  36  -6.779  11.769   9.686
  279    HB   ILE  36           HB       ILE  36  -8.490  11.125   7.986
  280   HG12  ILE  36          2HG1      ILE  36  -9.836   9.681  10.291
  281   HG13  ILE  36          1HG1      ILE  36 -10.466  11.101   9.478
  282   HG21  ILE  36          1HG2      ILE  36  -7.511   8.806   9.657
  283   HG22  ILE  36          2HG2      ILE  36  -6.636   9.589   8.340
  284   HG23  ILE  36          3HG2      ILE  36  -8.107   8.679   8.005
  285   HD11  ILE  36          1HD1      ILE  36 -10.067   8.375   8.250
  286   HD12  ILE  36          2HD1      ILE  36 -10.704   9.795   7.417
  287   HD13  ILE  36          3HD1      ILE  36 -11.602   9.081   8.754
  288    HA   PRO  37           HA       PRO  37  -7.801  13.138   7.544
  289    HB2  PRO  37          2HB       PRO  37  -7.153  15.718   7.100
  290    HB3  PRO  37          1HB       PRO  37  -8.803  15.121   6.885
  291    HG2  PRO  37          2HG       PRO  37  -7.619  16.556   9.217
  292    HG3  PRO  37          1HG       PRO  37  -9.148  16.866   8.372
  293    HD2  PRO  37          2HD       PRO  37  -9.059  15.485  10.665
  294    HD3  PRO  37          1HD       PRO  37 -10.213  15.080   9.379
  295    H    THR  38           H        THR  38  -5.699  12.892   6.972
  296    HA   THR  38           HA       THR  38  -3.631  14.199   8.445
  297    HB   THR  38           HB       THR  38  -4.056  12.129   9.779
  298    HG1  THR  38          1HG       THR  38  -2.011  12.715   9.869
  299   HG21  THR  38          1HG2      THR  38  -4.933  10.696   8.021
  300   HG22  THR  38          2HG2      THR  38  -3.542   9.917   8.786
  301   HG23  THR  38          3HG2      THR  38  -3.372  10.708   7.213
  302    H    LYS  39           H        LYS  39  -1.551  13.883   7.276
  303    HA   LYS  39           HA       LYS  39  -1.900  12.886   4.553
  304    HB2  LYS  39          2HB       LYS  39  -2.141  15.423   4.661
  305    HB3  LYS  39          1HB       LYS  39  -0.459  15.470   5.170
  306    HG2  LYS  39          2HG       LYS  39   0.012  14.120   3.024
  307    HG3  LYS  39          1HG       LYS  39  -1.603  14.609   2.529
  308    HD2  LYS  39          2HD       LYS  39  -0.086  16.173   1.579
  309    HD3  LYS  39          1HD       LYS  39  -0.870  16.999   2.927
  310    HE2  LYS  39          2HE       LYS  39   1.041  16.534   4.349
  311    HE3  LYS  39          1HE       LYS  39   1.804  15.639   3.040
  312    HZ1  LYS  39          1HZ       LYS  39   1.866  17.716   1.752
  313    HZ2  LYS  39          2HZ       LYS  39   2.747  17.814   3.153
  314    HZ3  LYS  39          3HZ       LYS  39   1.230  18.562   3.074
  315    H    LYS  40           H        LYS  40  -0.141  11.869   3.830
  316    HA   LYS  40           HA       LYS  40   2.371  12.063   5.354
  317    HB2  LYS  40          2HB       LYS  40   0.717   9.697   4.745
  318    HB3  LYS  40          1HB       LYS  40   2.438   9.513   4.499
  319    HG2  LYS  40          2HG       LYS  40   1.270  10.509   7.084
  320    HG3  LYS  40          1HG       LYS  40   1.489   8.796   6.739
  321    HD2  LYS  40          2HD       LYS  40   3.676  10.887   6.765
  322    HD3  LYS  40          1HD       LYS  40   3.370   9.702   8.038
  323    HE2  LYS  40          2HE       LYS  40   3.780   7.883   6.345
  324    HE3  LYS  40          1HE       LYS  40   4.241   9.128   5.191
  325    HZ1  LYS  40          1HZ       LYS  40   6.179   8.145   6.221
  326    HZ2  LYS  40          2HZ       LYS  40   5.630   8.515   7.745
  327    HZ3  LYS  40          3HZ       LYS  40   6.063   9.757   6.689
  328    H    SER  41           H        SER  41   3.875  12.772   3.973
  329    HA   SER  41           HA       SER  41   3.822  11.709   1.247
  330    HB2  SER  41          2HB       SER  41   5.188  14.176   2.352
  331    HB3  SER  41          1HB       SER  41   5.233  13.642   0.672
  332    HG   SER  41           HG       SER  41   3.165  14.164   0.415
  333    H    GLU  42           H        GLU  42   5.357  10.253   0.910
  334    HA   GLU  42           HA       GLU  42   7.722  10.441   2.572
  335    HB2  GLU  42          2HB       GLU  42   6.053   8.778   3.508
  336    HB3  GLU  42          1HB       GLU  42   6.275   7.840   2.042
  337    HG2  GLU  42          2HG       GLU  42   8.536   7.388   2.574
  338    HG3  GLU  42          1HG       GLU  42   8.527   8.555   3.897
  339    H    ILE  43           H        ILE  43   9.523   9.892   1.560
  340    HA   ILE  43           HA       ILE  43   9.299   9.795  -1.318
  341    HB   ILE  43           HB       ILE  43  11.611  10.470   0.512
  342   HG12  ILE  43          2HG1      ILE  43  10.046  12.116  -1.475
  343   HG13  ILE  43          1HG1      ILE  43   9.791  12.135   0.265
  344   HG21  ILE  43          1HG2      ILE  43  12.892  11.036  -1.506
  345   HG22  ILE  43          2HG2      ILE  43  11.589  10.394  -2.509
  346   HG23  ILE  43          3HG2      ILE  43  12.500   9.316  -1.452
  347   HD11  ILE  43          1HD1      ILE  43  11.050  14.061  -0.484
  348   HD12  ILE  43          2HD1      ILE  43  12.277  13.009  -1.189
  349   HD13  ILE  43          3HD1      ILE  43  12.044  13.045   0.563
  350    H    PHE  44           H        PHE  44   9.777   8.158  -2.501
  351    HA   PHE  44           HA       PHE  44  11.207   5.909  -1.322
  352    HB2  PHE  44          2HB       PHE  44   8.864   5.760  -3.249
  353    HB3  PHE  44          1HB       PHE  44   9.743   4.396  -2.572
  354    HD1  PHE  44          1HD       PHE  44   9.472   3.822  -0.165
  355    HD2  PHE  44          2HD       PHE  44   7.150   6.864  -2.023
  356    HE1  PHE  44          1HE       PHE  44   7.931   3.772   1.695
  357    HE2  PHE  44          2HE       PHE  44   5.576   6.799  -0.131
  358    HZ   PHE  44           HZ       PHE  44   5.968   5.254   1.728
  359    H    SER  45           H        SER  45  12.135   4.543  -3.170
  360    HA   SER  45           HA       SER  45  12.854   6.284  -5.395
  361    HB2  SER  45          2HB       SER  45  14.620   6.456  -3.667
  362    HB3  SER  45          1HB       SER  45  14.795   4.706  -3.676
  363    HG   SER  45           HG       SER  45  15.414   4.898  -5.906
  364    H    THR  46           H        THR  46  13.255   5.169  -7.290
  365    HA   THR  46           HA       THR  46  12.406   2.392  -7.238
  366    HB   THR  46           HB       THR  46  11.332   4.075  -8.809
  367    HG1  THR  46          1HG       THR  46  12.539   2.046 -10.388
  368   HG21  THR  46          1HG2      THR  46  13.995   3.940 -10.240
  369   HG22  THR  46          2HG2      THR  46  13.319   5.356  -9.437
  370   HG23  THR  46          3HG2      THR  46  12.531   4.699 -10.870
  371    H    TYR  47           H        TYR  47  13.791   0.771  -8.353
  372    HA   TYR  47           HA       TYR  47  16.506   1.714  -8.279
  373    HB2  TYR  47          2HB       TYR  47  15.461  -0.649  -6.851
  374    HB3  TYR  47          1HB       TYR  47  17.156  -0.567  -7.349
  375    HD1  TYR  47          1HD       TYR  47  14.835   0.393  -4.928
  376    HD2  TYR  47          2HD       TYR  47  18.330   1.538  -6.898
  377    HE1  TYR  47          1HE       TYR  47  15.325   1.938  -3.041
  378    HE2  TYR  47          2HE       TYR  47  18.912   3.114  -5.024
  379    HH   TYR  47           HH       TYR  47  17.719   4.311  -3.272
  380    H    ALA  48           H        ALA  48  16.770   1.985 -10.242
  381    HA   ALA  48           HA       ALA  48  18.076   0.016 -11.630
  382    HB1  ALA  48          1HB       ALA  48  15.326   0.697 -12.619
  383    HB2  ALA  48          2HB       ALA  48  15.842  -0.832 -11.927
  384    HB3  ALA  48          3HB       ALA  48  16.519  -0.304 -13.496
  385    H    ASP  49           H        ASP  49  18.710   0.986 -13.742
  386    HA   ASP  49           HA       ASP  49  18.555   3.880 -13.543
  387    HB2  ASP  49          2HB       ASP  49  20.482   3.945 -15.099
  388    HB3  ASP  49          1HB       ASP  49  20.851   3.009 -13.658
  389    H    ASN  50           H        ASN  50  17.809   5.065 -15.147
  390    HA   ASN  50           HA       ASN  50  16.462   5.690 -16.894
  391    HB2  ASN  50          2HB       ASN  50  17.384   3.106 -18.196
  392    HB3  ASN  50          1HB       ASN  50  16.597   4.442 -19.018
  393   HD21  ASN  50          1HD2      ASN  50  19.149   3.195 -19.462
  394   HD22  ASN  50          2HD2      ASN  50  20.336   4.440 -19.371
  395    H    GLN  51           H        GLN  51  15.104   4.669 -14.871
  396    HA   GLN  51           HA       GLN  51  13.461   2.422 -15.410
  397    HB2  GLN  51          2HB       GLN  51  13.926   3.752 -13.174
  398    HB3  GLN  51          1HB       GLN  51  12.554   4.707 -13.730
  399    HG2  GLN  51          2HG       GLN  51  11.648   3.142 -12.274
  400    HG3  GLN  51          1HG       GLN  51  11.283   2.535 -13.891
  401   HE21  GLN  51          1HE2      GLN  51  12.361   0.630 -14.629
  402   HE22  GLN  51          2HE2      GLN  51  13.222  -0.347 -13.516
  403    HA   PRO  52           HA       PRO  52  10.732   4.437 -18.433
  404    HB2  PRO  52          2HB       PRO  52   8.590   2.662 -17.977
  405    HB3  PRO  52          1HB       PRO  52   9.830   2.499 -19.218
  406    HG2  PRO  52          2HG       PRO  52   9.640   1.162 -16.555
  407    HG3  PRO  52          1HG       PRO  52  10.326   0.566 -18.067
  408    HD2  PRO  52          2HD       PRO  52  11.827   1.383 -16.021
  409    HD3  PRO  52          1HD       PRO  52  12.347   1.601 -17.705
  410    H    GLY  53           H        GLY  53   9.530   3.386 -15.265
  411    HA2  GLY  53          2HA       GLY  53   8.523   5.804 -14.410
  412    HA3  GLY  53          1HA       GLY  53   7.203   4.960 -15.218
  413    H    VAL  54           H        VAL  54   6.767   5.319 -12.631
  414    HA   VAL  54           HA       VAL  54   7.466   2.713 -11.447
  415    HB   VAL  54           HB       VAL  54   7.079   3.671  -9.180
  416   HG11  VAL  54          1HG1      VAL  54   9.202   4.871  -9.026
  417   HG12  VAL  54          2HG1      VAL  54   9.257   4.978 -10.786
  418   HG13  VAL  54          3HG1      VAL  54   9.329   3.405  -9.995
  419   HG21  VAL  54          1HG2      VAL  54   5.689   5.579  -9.809
  420   HG22  VAL  54          2HG2      VAL  54   7.067   6.328 -10.617
  421   HG23  VAL  54          3HG2      VAL  54   7.087   6.088  -8.867
  422    H    LEU  55           H        LEU  55   5.990   1.549 -10.338
  423    HA   LEU  55           HA       LEU  55   3.224   2.059 -11.118
  424    HB2  LEU  55          2HB       LEU  55   4.450  -0.075 -11.690
  425    HB3  LEU  55          1HB       LEU  55   4.494  -0.419  -9.977
  426    HG   LEU  55           HG       LEU  55   2.005  -0.428  -9.965
  427   HD11  LEU  55          1HD1      LEU  55   0.930  -0.683 -12.203
  428   HD12  LEU  55          2HD1      LEU  55   2.429  -0.067 -12.911
  429   HD13  LEU  55          3HD1      LEU  55   1.497   0.932 -11.794
  430   HD21  LEU  55          1HD2      LEU  55   3.279  -2.487 -10.135
  431   HD22  LEU  55          2HD2      LEU  55   3.316  -2.327 -11.893
  432   HD23  LEU  55          3HD2      LEU  55   1.782  -2.583 -11.060
  433    H    ILE  56           H        ILE  56   2.082   3.091  -9.554
  434    HA   ILE  56           HA       ILE  56   2.849   2.674  -6.767
  435    HB   ILE  56           HB       ILE  56   0.939   4.731  -7.926
  436   HG12  ILE  56          2HG1      ILE  56   3.228   5.132  -8.728
  437   HG13  ILE  56          1HG1      ILE  56   2.744   6.376  -7.588
  438   HG21  ILE  56          1HG2      ILE  56   2.173   4.520  -5.176
  439   HG22  ILE  56          2HG2      ILE  56   0.483   4.219  -5.583
  440   HG23  ILE  56          3HG2      ILE  56   1.154   5.842  -5.743
  441   HD11  ILE  56          1HD1      ILE  56   4.061   5.255  -5.837
  442   HD12  ILE  56          2HD1      ILE  56   5.045   5.717  -7.224
  443   HD13  ILE  56          3HD1      ILE  56   4.558   4.035  -7.012
  444    H    GLN  57           H        GLN  57   1.858   1.082  -5.841
  445    HA   GLN  57           HA       GLN  57  -0.922   0.386  -6.575
  446    HB2  GLN  57          2HB       GLN  57   1.178  -1.333  -5.272
  447    HB3  GLN  57          1HB       GLN  57  -0.371  -1.843  -5.937
  448    HG2  GLN  57          2HG       GLN  57   0.365  -1.517  -8.148
  449    HG3  GLN  57          1HG       GLN  57   1.793  -0.632  -7.611
  450   HE21  GLN  57          1HE2      GLN  57   3.446  -1.729  -6.641
  451   HE22  GLN  57          2HE2      GLN  57   3.661  -3.438  -6.832
  452    H    VAL  58           H        VAL  58  -2.325   0.959  -5.001
  453    HA   VAL  58           HA       VAL  58  -1.312   1.456  -2.295
  454    HB   VAL  58           HB       VAL  58  -3.815   2.478  -3.653
  455   HG11  VAL  58          1HG1      VAL  58  -4.056   2.345  -1.229
  456   HG12  VAL  58          2HG1      VAL  58  -3.986   4.022  -1.766
  457   HG13  VAL  58          3HG1      VAL  58  -2.573   3.277  -1.019
  458   HG21  VAL  58          1HG2      VAL  58  -1.759   3.357  -4.655
  459   HG22  VAL  58          2HG2      VAL  58  -1.238   3.948  -3.073
  460   HG23  VAL  58          3HG2      VAL  58  -2.690   4.603  -3.840
  461    H    PHE  59           H        PHE  59  -2.041   0.301  -0.650
  462    HA   PHE  59           HA       PHE  59  -4.346  -1.498  -1.008
  463    HB2  PHE  59          2HB       PHE  59  -1.660  -2.173   0.200
  464    HB3  PHE  59          1HB       PHE  59  -3.085  -3.181   0.331
  465    HD1  PHE  59          1HD       PHE  59  -0.653  -1.756  -2.089
  466    HD2  PHE  59          2HD       PHE  59  -3.591  -4.735  -1.330
  467    HE1  PHE  59          1HE       PHE  59   0.045  -2.959  -4.115
  468    HE2  PHE  59          2HE       PHE  59  -2.909  -5.936  -3.365
  469    HZ   PHE  59           HZ       PHE  59  -1.087  -5.048  -4.760
  470    H    GLU  60           H        GLU  60  -5.410  -2.041   0.918
  471    HA   GLU  60           HA       GLU  60  -4.803  -0.460   3.333
  472    HB2  GLU  60          2HB       GLU  60  -7.266  -2.156   2.748
  473    HB3  GLU  60          1HB       GLU  60  -7.028  -1.111   4.131
  474    HG2  GLU  60          2HG       GLU  60  -6.952   0.810   2.513
  475    HG3  GLU  60          1HG       GLU  60  -7.479  -0.338   1.286
  476    H    GLY  61           H        GLY  61  -3.929  -1.590   5.049
  477    HA2  GLY  61          2HA       GLY  61  -4.610  -4.148   5.800
  478    HA3  GLY  61          1HA       GLY  61  -3.322  -4.354   4.637
  479    H    GLU  62           H        GLU  62  -3.470  -5.087   7.354
  480    HA   GLU  62           HA       GLU  62  -1.312  -3.528   8.596
  481    HB2  GLU  62          2HB       GLU  62  -3.391  -5.421   9.633
  482    HB3  GLU  62          1HB       GLU  62  -1.935  -5.116  10.558
  483    HG2  GLU  62          2HG       GLU  62  -3.675  -2.886   9.603
  484    HG3  GLU  62          1HG       GLU  62  -4.012  -3.754  11.110
  485    H    ARG  63           H        ARG  63  -1.832  -6.164   6.699
  486    HA   ARG  63           HA       ARG  63  -0.167  -8.181   7.916
  487    HB2  ARG  63          2HB       ARG  63  -2.251  -8.219   6.252
  488    HB3  ARG  63          1HB       ARG  63  -0.996  -8.120   5.045
  489    HG2  ARG  63          2HG       ARG  63  -1.636 -10.380   5.320
  490    HG3  ARG  63          1HG       ARG  63  -0.014 -10.188   5.988
  491    HD2  ARG  63          2HD       ARG  63  -0.810 -10.299   8.201
  492    HD3  ARG  63          1HD       ARG  63  -2.479 -10.012   7.698
  493    HE   ARG  63           HE       ARG  63  -2.722 -12.204   7.285
  494   HH11  ARG  63          1HH1      ARG  63   0.740 -11.541   7.728
  495   HH12  ARG  63          2HH1      ARG  63   1.213 -13.153   7.584
  496   HH21  ARG  63          1HH2      ARG  63  -2.068 -14.416   7.061
  497   HH22  ARG  63          2HH2      ARG  63  -0.420 -14.854   7.153
  498    H    ALA  64           H        ALA  64   1.979  -8.727   7.127
  499    HA   ALA  64           HA       ALA  64   3.453  -6.505   6.043
  500    HB1  ALA  64          1HB       ALA  64   4.540  -7.998   7.655
  501    HB2  ALA  64          2HB       ALA  64   5.416  -8.025   6.118
  502    HB3  ALA  64          3HB       ALA  64   4.345  -9.349   6.542
  503    H    LYS  65           H        LYS  65   2.174  -9.510   4.820
  504    HA   LYS  65           HA       LYS  65   3.530  -9.187   2.288
  505    HB2  LYS  65          2HB       LYS  65   1.488 -11.266   3.105
  506    HB3  LYS  65          1HB       LYS  65   2.584 -11.339   1.733
  507    HG2  LYS  65          2HG       LYS  65   3.345 -11.469   4.647
  508    HG3  LYS  65          1HG       LYS  65   3.372 -12.792   3.480
  509    HD2  LYS  65          2HD       LYS  65   5.144 -11.693   2.226
  510    HD3  LYS  65          1HD       LYS  65   5.038 -10.275   3.270
  511    HE2  LYS  65          2HE       LYS  65   6.937 -11.625   3.908
  512    HE3  LYS  65          1HE       LYS  65   5.728 -11.639   5.183
  513    HZ1  LYS  65          1HZ       LYS  65   4.976 -13.823   4.261
  514    HZ2  LYS  65          2HZ       LYS  65   6.473 -13.821   4.954
  515    HZ3  LYS  65          3HZ       LYS  65   6.344 -13.815   3.258
  516    H    THR  66           H        THR  66   2.704  -7.862   0.878
  517    HA   THR  66           HA       THR  66   0.292  -6.599   1.225
  518    HB   THR  66           HB       THR  66   1.672  -6.617  -1.434
  519    HG1  THR  66          1HG       THR  66   3.383  -6.005  -0.618
  520   HG21  THR  66          1HG2      THR  66   0.640  -4.485   0.431
  521   HG22  THR  66          2HG2      THR  66  -0.296  -5.193  -0.877
  522   HG23  THR  66          3HG2      THR  66   1.138  -4.250  -1.242
  523    H    LYS  67           H        LYS  67   0.974  -9.582  -0.297
  524    HA   LYS  67           HA       LYS  67  -1.106  -9.655  -2.207
  525    HB2  LYS  67          2HB       LYS  67  -0.731 -12.007  -2.337
  526    HB3  LYS  67          1HB       LYS  67   0.839 -11.267  -2.064
  527    HG2  LYS  67          2HG       LYS  67   0.646 -11.853   0.342
  528    HG3  LYS  67          1HG       LYS  67  -0.877 -12.654  -0.009
  529    HD2  LYS  67          2HD       LYS  67   0.438 -14.027  -1.720
  530    HD3  LYS  67          1HD       LYS  67   1.882 -13.408  -0.919
  531    HE2  LYS  67          2HE       LYS  67  -0.319 -15.090   0.265
  532    HE3  LYS  67          1HE       LYS  67   1.365 -15.530   0.045
  533    HZ1  LYS  67          1HZ       LYS  67   0.957 -14.996   2.331
  534    HZ2  LYS  67          2HZ       LYS  67   0.279 -13.528   1.960
  535    HZ3  LYS  67          3HZ       LYS  67   1.947 -13.789   1.688
  536    H    ASP  68           H        ASP  68  -1.133  -9.908   1.252
  537    HA   ASP  68           HA       ASP  68  -3.789 -11.121   1.305
  538    HB2  ASP  68          2HB       ASP  68  -1.764 -10.470   3.411
  539    HB3  ASP  68          1HB       ASP  68  -3.389 -11.031   3.818
  540    H    ASN  69           H        ASN  69  -2.547  -8.176   0.894
  541    HA   ASN  69           HA       ASN  69  -4.409  -6.772   2.650
  542    HB2  ASN  69          2HB       ASN  69  -1.935  -5.868   1.187
  543    HB3  ASN  69          1HB       ASN  69  -3.062  -4.743   1.949
  544   HD21  ASN  69          1HD2      ASN  69  -0.248  -5.570   2.566
  545   HD22  ASN  69          2HD2      ASN  69  -0.245  -5.977   4.229
  546    H    ASN  70           H        ASN  70  -5.593  -4.978   1.766
  547    HA   ASN  70           HA       ASN  70  -7.002  -5.963  -0.592
  548    HB2  ASN  70          2HB       ASN  70  -8.231  -5.334   1.460
  549    HB3  ASN  70          1HB       ASN  70  -7.659  -3.681   1.272
  550   HD21  ASN  70          1HD2      ASN  70  -9.602  -2.693   0.934
  551   HD22  ASN  70          2HD2      ASN  70 -10.603  -3.047  -0.425
  552    H    LEU  71           H        LEU  71  -6.576  -5.147  -2.581
  553    HA   LEU  71           HA       LEU  71  -5.013  -2.762  -2.899
  554    HB2  LEU  71          2HB       LEU  71  -4.746  -4.655  -4.416
  555    HB3  LEU  71          1HB       LEU  71  -6.419  -4.518  -4.912
  556    HG   LEU  71           HG       LEU  71  -5.916  -2.325  -5.944
  557   HD11  LEU  71          1HD1      LEU  71  -3.594  -1.655  -6.283
  558   HD12  LEU  71          2HD1      LEU  71  -3.059  -2.971  -5.237
  559   HD13  LEU  71          3HD1      LEU  71  -4.026  -1.652  -4.574
  560   HD21  LEU  71          1HD2      LEU  71  -4.631  -3.214  -7.823
  561   HD22  LEU  71          2HD2      LEU  71  -5.880  -4.335  -7.279
  562   HD23  LEU  71          3HD2      LEU  71  -4.192  -4.616  -6.848
  563    H    LEU  72           H        LEU  72  -5.769  -0.772  -3.015
  564    HA   LEU  72           HA       LEU  72  -8.656  -0.328  -3.206
  565    HB2  LEU  72          2HB       LEU  72  -6.364   1.507  -2.587
  566    HB3  LEU  72          1HB       LEU  72  -8.027   2.020  -2.787
  567    HG   LEU  72           HG       LEU  72  -7.086   0.123  -0.671
  568   HD11  LEU  72          1HD1      LEU  72  -7.423   2.068   0.818
  569   HD12  LEU  72          2HD1      LEU  72  -7.770   3.073  -0.588
  570   HD13  LEU  72          3HD1      LEU  72  -6.163   2.381  -0.374
  571   HD21  LEU  72          1HD2      LEU  72  -9.702   1.540  -1.175
  572   HD22  LEU  72          2HD2      LEU  72  -9.316   0.599   0.262
  573   HD23  LEU  72          3HD2      LEU  72  -9.415  -0.198  -1.306
  574    H    GLY  73           H        GLY  73  -5.709   0.989  -4.635
  575    HA2  GLY  73          2HA       GLY  73  -6.973   1.236  -7.176
  576    HA3  GLY  73          1HA       GLY  73  -6.658   2.765  -6.354
  577    H    LYS  74           H        LYS  74  -5.366   2.494  -8.591
  578    HA   LYS  74           HA       LYS  74  -2.684   2.245  -7.763
  579    HB2  LYS  74          2HB       LYS  74  -3.304  -0.113  -8.036
  580    HB3  LYS  74          1HB       LYS  74  -3.876   0.199  -9.657
  581    HG2  LYS  74          2HG       LYS  74  -1.002   0.542  -8.865
  582    HG3  LYS  74          1HG       LYS  74  -1.656  -1.022  -9.335
  583    HD2  LYS  74          2HD       LYS  74  -1.591   1.480 -11.031
  584    HD3  LYS  74          1HD       LYS  74  -0.529   0.088 -11.197
  585    HE2  LYS  74          2HE       LYS  74  -2.585  -1.304 -11.641
  586    HE3  LYS  74          1HE       LYS  74  -3.503   0.200 -11.662
  587    HZ1  LYS  74          1HZ       LYS  74  -2.057   0.975 -13.473
  588    HZ2  LYS  74          2HZ       LYS  74  -2.925  -0.410 -13.889
  589    HZ3  LYS  74          3HZ       LYS  74  -1.301  -0.528 -13.495
  590    H    PHE  75           H        PHE  75  -1.309   3.195  -9.296
  591    HA   PHE  75           HA       PHE  75  -2.278   3.929 -11.887
  592    HB2  PHE  75          2HB       PHE  75  -1.970   6.356 -11.638
  593    HB3  PHE  75          1HB       PHE  75  -3.213   5.781 -10.542
  594    HD1  PHE  75          1HD       PHE  75  -2.535   5.435  -8.098
  595    HD2  PHE  75          2HD       PHE  75  -0.193   7.608 -10.886
  596    HE1  PHE  75          1HE       PHE  75  -1.406   6.584  -6.246
  597    HE2  PHE  75          2HE       PHE  75   0.945   8.760  -9.050
  598    HZ   PHE  75           HZ       PHE  75   0.339   8.255  -6.722
  599    H    GLU  76           H        GLU  76  -0.577   4.901 -13.191
  600    HA   GLU  76           HA       GLU  76   2.059   3.969 -12.247
  601    HB2  GLU  76          2HB       GLU  76   1.259   4.302 -15.143
  602    HB3  GLU  76          1HB       GLU  76   2.664   3.485 -14.506
  603    HG2  GLU  76          2HG       GLU  76   1.315   1.744 -15.219
  604    HG3  GLU  76          1HG       GLU  76   0.963   1.825 -13.499
  605    H    LEU  77           H        LEU  77   3.580   5.528 -12.092
  606    HA   LEU  77           HA       LEU  77   2.985   8.123 -13.326
  607    HB2  LEU  77          2HB       LEU  77   3.859   7.825 -10.869
  608    HB3  LEU  77          1HB       LEU  77   5.396   7.458 -11.613
  609    HG   LEU  77           HG       LEU  77   3.920  10.106 -11.785
  610   HD11  LEU  77          1HD1      LEU  77   5.740  10.974 -10.428
  611   HD12  LEU  77          2HD1      LEU  77   6.409   9.350 -10.287
  612   HD13  LEU  77          3HD1      LEU  77   4.827   9.719  -9.597
  613   HD21  LEU  77          1HD2      LEU  77   5.259   9.718 -13.817
  614   HD22  LEU  77          2HD2      LEU  77   6.684   9.423 -12.816
  615   HD23  LEU  77          3HD2      LEU  77   5.927  11.016 -12.831
  616    H    SER  78           H        SER  78   3.554   8.102 -15.350
  617    HA   SER  78           HA       SER  78   5.803   6.458 -16.250
  618    HB2  SER  78          2HB       SER  78   4.731   6.868 -18.503
  619    HB3  SER  78          1HB       SER  78   3.740   5.958 -17.361
  620    HG   SER  78           HG       SER  78   3.402   8.668 -17.183
  621    H    GLY  79           H        GLY  79   7.334   7.396 -17.734
  622    HA2  GLY  79          2HA       GLY  79   8.318   9.193 -18.882
  623    HA3  GLY  79          1HA       GLY  79   7.212  10.279 -18.051
  624    H    ILE  80           H        ILE  80   9.204   7.877 -16.501
  625    HA   ILE  80           HA       ILE  80  10.395   9.942 -14.925
  626    HB   ILE  80           HB       ILE  80  10.569   6.926 -14.879
  627   HG12  ILE  80          2HG1      ILE  80   9.563   9.014 -12.952
  628   HG13  ILE  80          1HG1      ILE  80   8.602   7.893 -13.895
  629   HG21  ILE  80          1HG2      ILE  80  12.206   8.741 -13.105
  630   HG22  ILE  80          2HG2      ILE  80  12.841   7.670 -14.359
  631   HG23  ILE  80          3HG2      ILE  80  12.018   6.995 -12.946
  632   HD11  ILE  80          1HD1      ILE  80   8.722   7.236 -11.575
  633   HD12  ILE  80          2HD1      ILE  80  10.483   7.177 -11.666
  634   HD13  ILE  80          3HD1      ILE  80   9.514   6.037 -12.597
  635    HA   PRO  81           HA       PRO  81  13.626  10.947 -17.673
  636    HB2  PRO  81          2HB       PRO  81  15.494  11.802 -15.867
  637    HB3  PRO  81          1HB       PRO  81  14.082  12.757 -16.345
  638    HG2  PRO  81          2HG       PRO  81  14.416  10.950 -13.967
  639    HG3  PRO  81          1HG       PRO  81  13.813  12.616 -13.997
  640    HD2  PRO  81          2HD       PRO  81  12.091  10.642 -13.897
  641    HD3  PRO  81          1HD       PRO  81  11.793  11.977 -15.031
  642    HA   PRO  82           HA       PRO  82  16.465   7.488 -17.698
  643    HB2  PRO  82          2HB       PRO  82  18.331   8.603 -19.412
  644    HB3  PRO  82          1HB       PRO  82  16.858   7.795 -19.962
  645    HG2  PRO  82          2HG       PRO  82  17.431  10.706 -19.671
  646    HG3  PRO  82          1HG       PRO  82  16.500   9.863 -20.922
  647    HD2  PRO  82          2HD       PRO  82  15.340  11.224 -18.895
  648    HD3  PRO  82          1HD       PRO  82  14.598   9.788 -19.629
  649    H    ALA  83           H        ALA  83  17.642   7.287 -15.905
  650    HA   ALA  83           HA       ALA  83  19.840   9.013 -15.328
  651    HB1  ALA  83          1HB       ALA  83  17.428   8.999 -13.512
  652    HB2  ALA  83          2HB       ALA  83  17.976  10.359 -14.491
  653    HB3  ALA  83          3HB       ALA  83  18.975   9.770 -13.162
  654    HA   PRO  84           HA       PRO  84  21.403   5.343 -13.309
  655    HB2  PRO  84          2HB       PRO  84  22.275   7.267 -11.213
  656    HB3  PRO  84          1HB       PRO  84  23.202   6.027 -12.064
  657    HG2  PRO  84          2HG       PRO  84  23.470   8.568 -12.713
  658    HG3  PRO  84          1HG       PRO  84  23.422   7.316 -13.972
  659    HD2  PRO  84          2HD       PRO  84  21.320   9.262 -13.150
  660    HD3  PRO  84          1HD       PRO  84  21.739   8.638 -14.758
  661    H    ARG  85           H        ARG  85  21.355   4.167 -11.357
  662    HA   ARG  85           HA       ARG  85  18.850   3.765 -10.219
  663    HB2  ARG  85          2HB       ARG  85  21.534   3.044  -9.037
  664    HB3  ARG  85          1HB       ARG  85  19.990   2.325  -8.621
  665    HG2  ARG  85          2HG       ARG  85  19.812   1.282 -10.744
  666    HG3  ARG  85          1HG       ARG  85  21.198   2.183 -11.369
  667    HD2  ARG  85          2HD       ARG  85  22.636   1.076  -9.703
  668    HD3  ARG  85          1HD       ARG  85  21.246   0.146  -9.146
  669    HE   ARG  85           HE       ARG  85  21.309  -1.110 -11.063
  670   HH11  ARG  85          1HH1      ARG  85  23.755   1.483 -11.298
  671   HH12  ARG  85          2HH1      ARG  85  24.682   0.663 -12.468
  672   HH21  ARG  85          1HH2      ARG  85  22.619  -2.194 -12.696
  673   HH22  ARG  85          2HH2      ARG  85  24.025  -1.430 -13.287
  674    H    GLY  86           H        GLY  86  17.769   5.037  -8.848
  675    HA2  GLY  86          2HA       GLY  86  17.376   5.867  -6.710
  676    HA3  GLY  86          1HA       GLY  86  19.106   5.914  -6.436
  677    H    VAL  87           H        VAL  87  18.650   7.376  -9.365
  678    HA   VAL  87           HA       VAL  87  18.985   9.941  -8.213
  679    HB   VAL  87           HB       VAL  87  18.731   9.121 -11.113
  680   HG11  VAL  87          1HG1      VAL  87  19.417  11.438 -11.687
  681   HG12  VAL  87          2HG1      VAL  87  19.241  11.890  -9.985
  682   HG13  VAL  87          3HG1      VAL  87  17.834  11.366 -10.913
  683   HG21  VAL  87          1HG2      VAL  87  20.781   8.458 -10.016
  684   HG22  VAL  87          2HG2      VAL  87  21.025  10.099  -9.427
  685   HG23  VAL  87          3HG2      VAL  87  21.122   9.763 -11.155
  686    HA   PRO  88           HA       PRO  88  14.603  11.038  -9.921
  687    HB2  PRO  88          2HB       PRO  88  12.880   8.937 -10.324
  688    HB3  PRO  88          1HB       PRO  88  13.870   9.684 -11.594
  689    HG2  PRO  88          2HG       PRO  88  14.435   7.204 -10.011
  690    HG3  PRO  88          1HG       PRO  88  14.552   7.454 -11.764
  691    HD2  PRO  88          2HD       PRO  88  16.720   7.550 -10.207
  692    HD3  PRO  88          1HD       PRO  88  16.524   8.664 -11.578
  693    H    GLN  89           H        GLN  89  13.054  11.529  -8.437
  694    HA   GLN  89           HA       GLN  89  13.213   9.997  -5.909
  695    HB2  GLN  89          2HB       GLN  89  14.548  12.108  -5.908
  696    HB3  GLN  89          1HB       GLN  89  13.072  13.000  -6.223
  697    HG2  GLN  89          2HG       GLN  89  12.166  12.205  -4.076
  698    HG3  GLN  89          1HG       GLN  89  13.692  11.378  -3.765
  699   HE21  GLN  89          1HE2      GLN  89  14.236  12.582  -1.965
  700   HE22  GLN  89          2HE2      GLN  89  14.624  14.253  -2.039
  701    H    ILE  90           H        ILE  90  11.209   9.083  -5.687
  702    HA   ILE  90           HA       ILE  90   8.991  10.688  -6.674
  703    HB   ILE  90           HB       ILE  90   9.020   7.684  -6.198
  704   HG12  ILE  90          2HG1      ILE  90   8.593   7.646  -8.762
  705   HG13  ILE  90          1HG1      ILE  90   9.149   9.308  -8.750
  706   HG21  ILE  90          1HG2      ILE  90   6.840   9.433  -7.341
  707   HG22  ILE  90          2HG2      ILE  90   6.823   8.640  -5.768
  708   HG23  ILE  90          3HG2      ILE  90   6.792   7.671  -7.240
  709   HD11  ILE  90          1HD1      ILE  90  10.763   6.905  -7.903
  710   HD12  ILE  90          2HD1      ILE  90  11.324   8.577  -7.919
  711   HD13  ILE  90          3HD1      ILE  90  10.909   7.775  -9.431
  712    H    GLU  91           H        GLU  91   7.936  11.707  -5.263
  713    HA   GLU  91           HA       GLU  91   7.881  10.794  -2.485
  714    HB2  GLU  91          2HB       GLU  91   8.561  13.136  -2.993
  715    HB3  GLU  91          1HB       GLU  91   6.994  13.397  -3.732
  716    HG2  GLU  91          2HG       GLU  91   5.913  12.997  -1.570
  717    HG3  GLU  91          1HG       GLU  91   7.502  12.765  -0.836
  718    H    VAL  92           H        VAL  92   6.173   9.634  -1.934
  719    HA   VAL  92           HA       VAL  92   3.750   9.916  -3.533
  720    HB   VAL  92           HB       VAL  92   4.527   7.657  -1.655
  721   HG11  VAL  92          1HG1      VAL  92   2.256   7.880  -3.626
  722   HG12  VAL  92          2HG1      VAL  92   2.109   7.918  -1.870
  723   HG13  VAL  92          3HG1      VAL  92   2.657   6.447  -2.681
  724   HG21  VAL  92          1HG2      VAL  92   5.974   7.760  -3.635
  725   HG22  VAL  92          2HG2      VAL  92   4.551   7.740  -4.674
  726   HG23  VAL  92          3HG2      VAL  92   4.929   6.338  -3.669
  727    H    THR  93           H        THR  93   2.172  10.954  -2.712
  728    HA   THR  93           HA       THR  93   2.127  11.563   0.146
  729    HB   THR  93           HB       THR  93   1.067  13.109  -2.213
  730    HG1  THR  93          1HG       THR  93   3.336  13.118  -1.926
  731   HG21  THR  93          1HG2      THR  93   1.094  13.826   0.733
  732   HG22  THR  93          2HG2      THR  93  -0.341  13.449  -0.216
  733   HG23  THR  93          3HG2      THR  93   0.597  14.900  -0.574
  734    H    PHE  94           H        PHE  94   0.655  10.582   1.208
  735    HA   PHE  94           HA       PHE  94  -1.924   9.802   0.070
  736    HB2  PHE  94          2HB       PHE  94  -0.378   9.033   2.543
  737    HB3  PHE  94          1HB       PHE  94  -2.107   8.759   2.455
  738    HD1  PHE  94          1HD       PHE  94  -2.562   6.564   2.173
  739    HD2  PHE  94          2HD       PHE  94   0.722   8.230   0.051
  740    HE1  PHE  94          1HE       PHE  94  -2.188   4.408   1.072
  741    HE2  PHE  94          2HE       PHE  94   1.101   6.061  -1.054
  742    HZ   PHE  94           HZ       PHE  94  -0.364   4.150  -0.535
  743    H    ASP  95           H        ASP  95  -3.243  11.529   0.162
  744    HA   ASP  95           HA       ASP  95  -3.264  13.184   2.602
  745    HB2  ASP  95          2HB       ASP  95  -2.918  14.247   0.302
  746    HB3  ASP  95          1HB       ASP  95  -4.544  13.725  -0.103
  747    H    VAL  96           H        VAL  96  -4.847  12.473   3.989
  748    HA   VAL  96           HA       VAL  96  -7.213  11.073   2.876
  749    HB   VAL  96           HB       VAL  96  -5.968  10.765   5.623
  750   HG11  VAL  96          1HG1      VAL  96  -7.435   8.808   5.855
  751   HG12  VAL  96          2HG1      VAL  96  -8.211   9.219   4.322
  752   HG13  VAL  96          3HG1      VAL  96  -8.326  10.315   5.703
  753   HG21  VAL  96          1HG2      VAL  96  -5.225   8.568   4.901
  754   HG22  VAL  96          2HG2      VAL  96  -4.524   9.831   3.877
  755   HG23  VAL  96          3HG2      VAL  96  -5.897   8.871   3.304
  756    H    ASP  97           H        ASP  97  -9.182  11.967   3.325
  757    HA   ASP  97           HA       ASP  97  -9.225  14.041   5.386
  758    HB2  ASP  97          2HB       ASP  97 -11.335  14.877   4.498
  759    HB3  ASP  97          1HB       ASP  97 -10.138  14.805   3.224
  760    H    SER  98           H        SER  98 -11.784  14.124   6.274
  761    HA   SER  98           HA       SER  98 -11.667  11.989   8.098
  762    HB2  SER  98          2HB       SER  98 -13.748  13.191   9.002
  763    HB3  SER  98          1HB       SER  98 -12.210  14.058   9.016
  764    HG   SER  98           HG       SER  98 -13.789  15.378   8.202
  765    H    ASN  99           H        ASN  99 -13.133  12.077   5.070
  766    HA   ASN  99           HA       ASN  99 -15.258  10.241   5.838
  767    HB2  ASN  99          2HB       ASN  99 -14.411  11.299   3.133
  768    HB3  ASN  99          1HB       ASN  99 -15.748  10.183   3.382
  769   HD21  ASN  99          1HD2      ASN  99 -14.578  13.370   3.796
  770   HD22  ASN  99          2HD2      ASN  99 -16.080  14.130   4.206
  771    H    GLY 100           H        GLY 100 -12.013  10.151   5.090
  772    HA2  GLY 100          2HA       GLY 100 -10.695   8.222   5.143
  773    HA3  GLY 100          1HA       GLY 100 -12.120   7.257   4.788
  774    H    ILE 101           H        ILE 101 -11.954   9.920   2.771
  775    HA   ILE 101           HA       ILE 101 -11.322   8.283   0.502
  776    HB   ILE 101           HB       ILE 101 -11.811  11.289   0.642
  777   HG12  ILE 101          2HG1      ILE 101 -13.744   9.044   0.010
  778   HG13  ILE 101          1HG1      ILE 101 -13.689   9.919   1.532
  779   HG21  ILE 101          1HG2      ILE 101 -12.336  11.090  -1.759
  780   HG22  ILE 101          2HG2      ILE 101 -11.978   9.372  -1.706
  781   HG23  ILE 101          3HG2      ILE 101 -10.684  10.546  -1.447
  782   HD11  ILE 101          1HD1      ILE 101 -15.490  10.680   0.085
  783   HD12  ILE 101          2HD1      ILE 101 -14.312  11.114  -1.158
  784   HD13  ILE 101          3HD1      ILE 101 -14.321  11.964   0.387
  785    H    LEU 102           H        LEU 102  -9.438   8.339  -0.712
  786    HA   LEU 102           HA       LEU 102  -7.194   9.664   0.610
  787    HB2  LEU 102          2HB       LEU 102  -7.185   7.361   1.093
  788    HB3  LEU 102          1HB       LEU 102  -7.525   6.932  -0.566
  789    HG   LEU 102           HG       LEU 102  -5.283   7.746  -1.192
  790   HD11  LEU 102          1HD1      LEU 102  -3.627   8.175   0.488
  791   HD12  LEU 102          2HD1      LEU 102  -4.805   7.927   1.757
  792   HD13  LEU 102          3HD1      LEU 102  -4.961   9.317   0.667
  793   HD21  LEU 102          1HD2      LEU 102  -5.383   5.606   0.923
  794   HD22  LEU 102          2HD2      LEU 102  -4.081   5.843  -0.240
  795   HD23  LEU 102          3HD2      LEU 102  -5.692   5.397  -0.799
  796    H    ASN 103           H        ASN 103  -6.421  11.210  -0.684
  797    HA   ASN 103           HA       ASN 103  -6.277  10.709  -3.563
  798    HB2  ASN 103          2HB       ASN 103  -6.090  13.211  -1.927
  799    HB3  ASN 103          1HB       ASN 103  -5.225  13.155  -3.456
  800   HD21  ASN 103          1HD2      ASN 103  -8.339  13.085  -1.940
  801   HD22  ASN 103          2HD2      ASN 103  -9.273  13.449  -3.332
  802    H    VAL 104           H        VAL 104  -4.571   9.726  -4.270
  803    HA   VAL 104           HA       VAL 104  -2.100   9.946  -2.705
  804    HB   VAL 104           HB       VAL 104  -2.774   7.872  -4.809
  805   HG11  VAL 104          1HG1      VAL 104  -0.551   7.978  -2.771
  806   HG12  VAL 104          2HG1      VAL 104  -0.382   8.217  -4.512
  807   HG13  VAL 104          3HG1      VAL 104  -0.862   6.641  -3.881
  808   HG21  VAL 104          1HG2      VAL 104  -3.060   6.314  -2.907
  809   HG22  VAL 104          2HG2      VAL 104  -4.269   7.590  -2.970
  810   HG23  VAL 104          3HG2      VAL 104  -2.943   7.692  -1.811
  811    H    SER 105           H        SER 105  -0.637  11.197  -3.497
  812    HA   SER 105           HA       SER 105  -0.602  11.725  -6.398
  813    HB2  SER 105          2HB       SER 105   0.421  13.489  -4.170
  814    HB3  SER 105          1HB       SER 105   0.312  13.895  -5.882
  815    HG   SER 105           HG       SER 105  -1.977  13.041  -4.585
  816    H    ALA 106           H        ALA 106   1.216  11.042  -7.423
  817    HA   ALA 106           HA       ALA 106   3.585  10.603  -5.759
  818    HB1  ALA 106          1HB       ALA 106   4.308   8.972  -7.439
  819    HB2  ALA 106          2HB       ALA 106   2.856   9.286  -8.380
  820    HB3  ALA 106          3HB       ALA 106   2.727   8.525  -6.793
  821    H    VAL 107           H        VAL 107   5.147  11.963  -6.128
  822    HA   VAL 107           HA       VAL 107   5.156  13.408  -8.694
  823    HB   VAL 107           HB       VAL 107   6.076  14.550  -6.056
  824   HG11  VAL 107          1HG1      VAL 107   5.594  15.833  -8.738
  825   HG12  VAL 107          2HG1      VAL 107   7.155  15.528  -7.976
  826   HG13  VAL 107          3HG1      VAL 107   6.038  16.700  -7.263
  827   HG21  VAL 107          1HG2      VAL 107   3.664  14.218  -5.936
  828   HG22  VAL 107          2HG2      VAL 107   3.459  15.067  -7.471
  829   HG23  VAL 107          3HG2      VAL 107   4.043  15.939  -6.053
  830    H    GLU 108           H        GLU 108   6.955  13.190  -9.783
  831    HA   GLU 108           HA       GLU 108   9.288  12.002  -8.519
  832    HB2  GLU 108          2HB       GLU 108   8.259  11.235 -10.767
  833    HB3  GLU 108          1HB       GLU 108   8.841  12.747 -11.432
  834    HG2  GLU 108          2HG       GLU 108  10.564  10.557 -10.269
  835    HG3  GLU 108          1HG       GLU 108  10.299  10.859 -11.981
  836    H    LYS 109           H        LYS 109  10.442  13.505  -7.499
  837    HA   LYS 109           HA       LYS 109  10.239  16.262  -8.070
  838    HB2  LYS 109          2HB       LYS 109  11.571  14.706  -5.965
  839    HB3  LYS 109          1HB       LYS 109  12.261  16.282  -6.310
  840    HG2  LYS 109          2HG       LYS 109  10.707  16.526  -4.533
  841    HG3  LYS 109          1HG       LYS 109  10.006  17.267  -5.967
  842    HD2  LYS 109          2HD       LYS 109   8.721  15.122  -6.292
  843    HD3  LYS 109          1HD       LYS 109   9.303  14.629  -4.701
  844    HE2  LYS 109          2HE       LYS 109   7.626  17.066  -5.326
  845    HE3  LYS 109          1HE       LYS 109   7.093  15.601  -4.506
  846    HZ1  LYS 109          1HZ       LYS 109   7.525  17.438  -3.022
  847    HZ2  LYS 109          2HZ       LYS 109   9.139  17.480  -3.438
  848    HZ3  LYS 109          3HZ       LYS 109   8.487  16.135  -2.633
  849    H    GLY 110           H        GLY 110  12.353  13.986  -9.466
  850    HA2  GLY 110          2HA       GLY 110  14.594  15.690  -9.797
  851    HA3  GLY 110          1HA       GLY 110  14.199  14.267 -10.762
  852    H    THR 111           H        THR 111  11.941  14.792 -11.894
  853    HA   THR 111           HA       THR 111  12.541  17.061 -13.611
  854    HB   THR 111           HB       THR 111  10.708  16.118 -15.065
  855    HG1  THR 111          1HG       THR 111  10.961  13.917 -13.238
  856   HG21  THR 111          1HG2      THR 111  12.155  14.276 -15.900
  857   HG22  THR 111          2HG2      THR 111  13.146  14.452 -14.445
  858   HG23  THR 111          3HG2      THR 111  13.033  15.774 -15.600
  859    H    GLY 112           H        GLY 112  10.015  16.058 -11.371
  860    HA2  GLY 112          2HA       GLY 112   8.826  17.773 -10.221
  861    HA3  GLY 112          1HA       GLY 112   8.892  18.749 -11.681
  862    H    LYS 113           H        LYS 113   8.216  15.752 -12.749
  863    HA   LYS 113           HA       LYS 113   5.487  16.545 -13.107
  864    HB2  LYS 113          2HB       LYS 113   6.974  14.188 -14.206
  865    HB3  LYS 113          1HB       LYS 113   5.232  14.335 -14.388
  866    HG2  LYS 113          2HG       LYS 113   5.959  15.234 -16.368
  867    HG3  LYS 113          1HG       LYS 113   5.814  16.669 -15.359
  868    HD2  LYS 113          2HD       LYS 113   7.889  17.012 -16.357
  869    HD3  LYS 113          1HD       LYS 113   8.349  16.213 -14.857
  870    HE2  LYS 113          2HE       LYS 113   7.991  14.832 -17.527
  871    HE3  LYS 113          1HE       LYS 113   9.534  15.336 -16.865
  872    HZ1  LYS 113          1HZ       LYS 113   7.724  13.358 -15.597
  873    HZ2  LYS 113          2HZ       LYS 113   9.304  13.758 -15.091
  874    HZ3  LYS 113          3HZ       LYS 113   9.035  12.972 -16.557
  875    H    SER 114           H        SER 114   3.673  15.558 -12.541
  876    HA   SER 114           HA       SER 114   3.861  13.743 -10.241
  877    HB2  SER 114          2HB       SER 114   1.892  15.974 -10.639
  878    HB3  SER 114          1HB       SER 114   2.133  15.001  -9.189
  879    HG   SER 114           HG       SER 114   4.336  16.336 -10.163
  880    H    ASN 115           H        ASN 115   1.984  12.468  -9.984
  881    HA   ASN 115           HA       ASN 115  -0.182  12.632 -11.867
  882    HB2  ASN 115          2HB       ASN 115   1.406  11.016 -12.959
  883    HB3  ASN 115          1HB       ASN 115   1.419  10.064 -11.482
  884   HD21  ASN 115          1HD2      ASN 115   0.684   8.276 -12.721
  885   HD22  ASN 115          2HD2      ASN 115  -0.960   8.115 -13.154
  886    H    LYS 116           H        LYS 116  -2.076  12.061 -10.768
  887    HA   LYS 116           HA       LYS 116  -1.745  10.722  -8.237
  888    HB2  LYS 116          2HB       LYS 116  -2.712  12.428  -6.886
  889    HB3  LYS 116          1HB       LYS 116  -1.447  13.193  -7.810
  890    HG2  LYS 116          2HG       LYS 116  -3.071  14.786  -7.922
  891    HG3  LYS 116          1HG       LYS 116  -3.475  13.865  -9.374
  892    HD2  LYS 116          2HD       LYS 116  -5.196  12.648  -8.148
  893    HD3  LYS 116          1HD       LYS 116  -4.757  13.476  -6.657
  894    HE2  LYS 116          2HE       LYS 116  -5.400  15.621  -7.690
  895    HE3  LYS 116          1HE       LYS 116  -5.893  14.753  -9.142
  896    HZ1  LYS 116          1HZ       LYS 116  -7.553  13.582  -7.850
  897    HZ2  LYS 116          2HZ       LYS 116  -7.753  15.250  -7.694
  898    HZ3  LYS 116          3HZ       LYS 116  -7.064  14.377  -6.434
  899    H    ILE 117           H        ILE 117  -3.828  10.148  -7.310
  900    HA   ILE 117           HA       ILE 117  -6.043  10.207  -9.181
  901    HB   ILE 117           HB       ILE 117  -4.736   8.109  -9.668
  902   HG12  ILE 117          2HG1      ILE 117  -7.446   7.585  -8.407
  903   HG13  ILE 117          1HG1      ILE 117  -7.188   8.159 -10.051
  904   HG21  ILE 117          1HG2      ILE 117  -5.414   7.482  -6.823
  905   HG22  ILE 117          2HG2      ILE 117  -3.800   7.666  -7.513
  906   HG23  ILE 117          3HG2      ILE 117  -4.809   6.287  -7.972
  907   HD11  ILE 117          1HD1      ILE 117  -6.057   6.065 -10.601
  908   HD12  ILE 117          2HD1      ILE 117  -7.686   5.772  -9.994
  909   HD13  ILE 117          3HD1      ILE 117  -6.288   5.506  -8.947
  910    H    THR 118           H        THR 118  -8.032   9.889  -8.100
  911    HA   THR 118           HA       THR 118  -7.887  10.237  -5.224
  912    HB   THR 118           HB       THR 118 -10.235  10.545  -7.128
  913    HG1  THR 118          1HG       THR 118  -8.480  12.444  -5.950
  914   HG21  THR 118          1HG2      THR 118 -11.279  11.769  -5.260
  915   HG22  THR 118          2HG2      THR 118  -9.865  11.452  -4.259
  916   HG23  THR 118          3HG2      THR 118 -10.890  10.115  -4.783
  917    H    ILE 119           H        ILE 119  -7.919   8.351  -4.182
  918    HA   ILE 119           HA       ILE 119  -9.481   6.139  -5.263
  919    HB   ILE 119           HB       ILE 119  -7.283   6.209  -3.160
  920   HG12  ILE 119          2HG1      ILE 119  -7.115   4.866  -5.916
  921   HG13  ILE 119          1HG1      ILE 119  -6.496   6.479  -5.564
  922   HG21  ILE 119          1HG2      ILE 119  -8.776   3.846  -4.285
  923   HG22  ILE 119          2HG2      ILE 119  -8.926   4.502  -2.651
  924   HG23  ILE 119          3HG2      ILE 119  -7.395   3.796  -3.188
  925   HD11  ILE 119          1HD1      ILE 119  -4.791   4.798  -5.535
  926   HD12  ILE 119          2HD1      ILE 119  -5.664   3.910  -4.281
  927   HD13  ILE 119          3HD1      ILE 119  -4.999   5.508  -3.935
  928    H    THR 120           H        THR 120 -11.451   6.118  -4.381
  929    HA   THR 120           HA       THR 120 -11.681   7.229  -1.713
  930    HB   THR 120           HB       THR 120 -13.061   8.427  -3.335
  931    HG1  THR 120          1HG       THR 120 -15.125   8.125  -2.296
  932   HG21  THR 120          1HG2      THR 120 -14.967   7.301  -4.418
  933   HG22  THR 120          2HG2      THR 120 -14.312   5.756  -3.825
  934   HG23  THR 120          3HG2      THR 120 -13.387   6.734  -4.977
  935    H    ASN 121           H        ASN 121 -13.027   6.247  -0.243
  936    HA   ASN 121           HA       ASN 121 -12.687   3.345  -0.184
  937    HB2  ASN 121          2HB       ASN 121 -13.117   3.592   2.234
  938    HB3  ASN 121          1HB       ASN 121 -11.842   4.677   1.711
  939   HD21  ASN 121          1HD2      ASN 121 -13.474   4.874   4.077
  940   HD22  ASN 121          2HD2      ASN 121 -14.271   6.402   3.972
  941    H    ASP 122           H        ASP 122 -14.584   4.369  -1.846
  942    HA   ASP 122           HA       ASP 122 -17.206   4.310  -0.584
  943    HB2  ASP 122          2HB       ASP 122 -16.717   6.178  -2.006
  944    HB3  ASP 122          1HB       ASP 122 -16.244   5.109  -3.309
  945    H    LYS 123           H        LYS 123 -18.857   3.018  -1.273
  946    HA   LYS 123           HA       LYS 123 -19.998   1.297  -1.980
  947    HB2  LYS 123          2HB       LYS 123 -17.965   1.018  -4.198
  948    HB3  LYS 123          1HB       LYS 123 -19.496   0.169  -4.118
  949    HG2  LYS 123          2HG       LYS 123 -19.088   3.139  -4.405
  950    HG3  LYS 123          1HG       LYS 123 -19.656   2.026  -5.647
  951    HD2  LYS 123          2HD       LYS 123 -21.661   1.566  -4.259
  952    HD3  LYS 123          1HD       LYS 123 -21.082   2.748  -3.083
  953    HE2  LYS 123          2HE       LYS 123 -21.750   3.337  -5.970
  954    HE3  LYS 123          1HE       LYS 123 -22.789   3.676  -4.591
  955    HZ1  LYS 123          1HZ       LYS 123 -21.482   5.615  -5.407
  956    HZ2  LYS 123          2HZ       LYS 123 -20.064   4.850  -4.874
  957    HZ3  LYS 123          3HZ       LYS 123 -21.240   5.272  -3.780
  958    H    GLY 124           H        GLY 124 -16.916  -0.148  -2.924
  959    HA2  GLY 124          2HA       GLY 124 -17.198  -1.980  -0.695
  960    HA3  GLY 124          1HA       GLY 124 -17.411  -2.655  -2.295
  961    H    ARG 125           H        ARG 125 -15.236  -1.482   0.005
  962    HA   ARG 125           HA       ARG 125 -13.128  -2.743  -1.528
  963    HB2  ARG 125          2HB       ARG 125 -11.615  -1.019   0.041
  964    HB3  ARG 125          1HB       ARG 125 -11.931  -0.813  -1.665
  965    HG2  ARG 125          2HG       ARG 125 -12.290   1.262  -0.537
  966    HG3  ARG 125          1HG       ARG 125 -13.841   0.657  -1.086
  967    HD2  ARG 125          2HD       ARG 125 -14.140   1.541   1.097
  968    HD3  ARG 125          1HD       ARG 125 -14.213  -0.210   1.219
  969    HE   ARG 125           HE       ARG 125 -11.613   0.319   1.846
  970   HH11  ARG 125          1HH1      ARG 125 -14.700   1.632   3.044
  971   HH12  ARG 125          2HH1      ARG 125 -14.073   2.020   4.578
  972   HH21  ARG 125          1HH2      ARG 125 -10.781   0.907   3.907
  973   HH22  ARG 125          2HH2      ARG 125 -11.776   1.669   5.055
  974    H    LEU 126           H        LEU 126 -13.243  -1.518   1.836
  975    HA   LEU 126           HA       LEU 126 -12.864  -4.293   2.631
  976    HB2  LEU 126          2HB       LEU 126 -12.871  -1.738   4.239
  977    HB3  LEU 126          1HB       LEU 126 -12.680  -3.336   4.905
  978    HG   LEU 126           HG       LEU 126 -10.734  -1.925   3.096
  979   HD11  LEU 126          1HD1      LEU 126 -10.908  -1.006   5.362
  980   HD12  LEU 126          2HD1      LEU 126  -9.368  -1.809   5.095
  981   HD13  LEU 126          3HD1      LEU 126 -10.628  -2.612   6.035
  982   HD21  LEU 126          1HD2      LEU 126 -10.558  -4.599   4.492
  983   HD22  LEU 126          2HD2      LEU 126  -9.249  -3.807   3.617
  984   HD23  LEU 126          3HD2      LEU 126 -10.685  -4.349   2.750
  985    H    SER 127           H        SER 127 -14.776  -5.322   2.855
  986    HA   SER 127           HA       SER 127 -17.117  -3.812   3.550
  987    HB2  SER 127          2HB       SER 127 -18.205  -6.063   3.689
  988    HB3  SER 127          1HB       SER 127 -17.357  -5.849   2.161
  989    HG   SER 127           HG       SER 127 -15.668  -7.091   2.953
  990    H    LYS 128           H        LYS 128 -18.312  -4.601   5.601
  991    HA   LYS 128           HA       LYS 128 -16.801  -3.978   7.868
  992    HB2  LYS 128          2HB       LYS 128 -19.286  -3.812   7.609
  993    HB3  LYS 128          1HB       LYS 128 -19.388  -5.553   7.667
  994    HG2  LYS 128          2HG       LYS 128 -18.257  -3.998   9.961
  995    HG3  LYS 128          1HG       LYS 128 -19.998  -4.161   9.749
  996    HD2  LYS 128          2HD       LYS 128 -19.667  -6.648   9.732
  997    HD3  LYS 128          1HD       LYS 128 -17.978  -6.365  10.163
  998    HE2  LYS 128          2HE       LYS 128 -18.664  -5.220  12.192
  999    HE3  LYS 128          1HE       LYS 128 -20.354  -5.403  11.733
 1000    HZ1  LYS 128          1HZ       LYS 128 -18.465  -7.590  12.399
 1001    HZ2  LYS 128          2HZ       LYS 128 -20.063  -7.809  11.863
 1002    HZ3  LYS 128          3HZ       LYS 128 -19.763  -7.061  13.341
 1003    H    GLU 129           H        GLU 129 -17.530  -6.943   6.316
 1004    HA   GLU 129           HA       GLU 129 -16.565  -8.818   8.189
 1005    HB2  GLU 129          2HB       GLU 129 -16.876  -8.977   5.197
 1006    HB3  GLU 129          1HB       GLU 129 -16.728 -10.345   6.298
 1007    HG2  GLU 129          2HG       GLU 129 -18.823  -9.913   7.282
 1008    HG3  GLU 129          1HG       GLU 129 -18.926  -8.318   6.548
 1009    H    ASP 130           H        ASP 130 -15.128  -7.290   5.282
 1010    HA   ASP 130           HA       ASP 130 -12.636  -8.612   5.281
 1011    HB2  ASP 130          2HB       ASP 130 -13.327  -5.831   4.305
 1012    HB3  ASP 130          1HB       ASP 130 -11.720  -6.507   4.151
 1013    H    ILE 131           H        ILE 131 -13.615  -5.572   6.739
 1014    HA   ILE 131           HA       ILE 131 -11.210  -4.694   7.790
 1015    HB   ILE 131           HB       ILE 131 -13.930  -4.405   9.120
 1016   HG12  ILE 131          2HG1      ILE 131 -12.552  -2.559   7.150
 1017   HG13  ILE 131          1HG1      ILE 131 -13.899  -3.626   6.766
 1018   HG21  ILE 131          1HG2      ILE 131 -11.415  -2.745   9.404
 1019   HG22  ILE 131          2HG2      ILE 131 -12.101  -3.809  10.632
 1020   HG23  ILE 131          3HG2      ILE 131 -12.973  -2.360  10.131
 1021   HD11  ILE 131          1HD1      ILE 131 -14.627  -1.325   7.062
 1022   HD12  ILE 131          2HD1      ILE 131 -13.967  -1.315   8.697
 1023   HD13  ILE 131          3HD1      ILE 131 -15.325  -2.367   8.304
 1024    H    GLU 132           H        GLU 132 -13.689  -6.605   9.476
 1025    HA   GLU 132           HA       GLU 132 -12.283  -6.968  11.851
 1026    HB2  GLU 132          2HB       GLU 132 -14.299  -8.830  10.621
 1027    HB3  GLU 132          1HB       GLU 132 -13.812  -8.813  12.310
 1028    HG2  GLU 132          2HG       GLU 132 -14.691  -6.542  12.522
 1029    HG3  GLU 132          1HG       GLU 132 -15.212  -6.603  10.839
 1030    H    LYS 133           H        LYS 133 -12.414  -9.085   9.007
 1031    HA   LYS 133           HA       LYS 133 -10.900 -11.223  10.023
 1032    HB2  LYS 133          2HB       LYS 133 -11.151 -10.219   7.193
 1033    HB3  LYS 133          1HB       LYS 133 -10.355 -11.719   7.640
 1034    HG2  LYS 133          2HG       LYS 133 -12.391 -12.612   8.489
 1035    HG3  LYS 133          1HG       LYS 133 -13.218 -11.071   8.228
 1036    HD2  LYS 133          2HD       LYS 133 -13.761 -12.668   6.450
 1037    HD3  LYS 133          1HD       LYS 133 -12.883 -11.279   5.818
 1038    HE2  LYS 133          2HE       LYS 133 -12.063 -13.347   4.804
 1039    HE3  LYS 133          1HE       LYS 133 -10.808 -12.610   5.788
 1040    HZ1  LYS 133          1HZ       LYS 133 -10.918 -14.990   6.120
 1041    HZ2  LYS 133          2HZ       LYS 133 -12.530 -14.897   6.599
 1042    HZ3  LYS 133          3HZ       LYS 133 -11.326 -14.210   7.551
 1043    H    MET 134           H        MET 134  -9.862  -8.504   8.047
 1044    HA   MET 134           HA       MET 134  -7.158  -9.306   7.954
 1045    HB2  MET 134          2HB       MET 134  -8.459  -6.681   7.302
 1046    HB3  MET 134          1HB       MET 134  -6.776  -7.074   6.937
 1047    HG2  MET 134          2HG       MET 134  -7.552  -8.928   5.528
 1048    HG3  MET 134          1HG       MET 134  -9.219  -8.485   5.870
 1049    HE1  MET 134          1HE       MET 134  -6.074  -6.199   5.163
 1050    HE2  MET 134          2HE       MET 134  -6.266  -5.910   3.435
 1051    HE3  MET 134          3HE       MET 134  -5.912  -7.535   4.024
 1052    H    VAL 135           H        VAL 135  -8.870  -6.901   9.910
 1053    HA   VAL 135           HA       VAL 135  -6.542  -5.933  11.187
 1054    HB   VAL 135           HB       VAL 135  -9.460  -5.837  12.056
 1055   HG11  VAL 135          1HG1      VAL 135  -8.788  -4.128  13.690
 1056   HG12  VAL 135          2HG1      VAL 135  -7.096  -4.394  13.271
 1057   HG13  VAL 135          3HG1      VAL 135  -8.026  -5.680  14.039
 1058   HG21  VAL 135          1HG2      VAL 135  -9.303  -3.478  11.395
 1059   HG22  VAL 135          2HG2      VAL 135  -8.941  -4.558  10.049
 1060   HG23  VAL 135          3HG2      VAL 135  -7.632  -3.734  10.893
 1061    H    ALA 136           H        ALA 136  -8.809  -8.511  11.983
 1062    HA   ALA 136           HA       ALA 136  -7.759  -9.039  14.534
 1063    HB1  ALA 136          1HB       ALA 136  -9.255 -10.894  12.712
 1064    HB2  ALA 136          2HB       ALA 136  -9.977  -9.770  13.865
 1065    HB3  ALA 136          3HB       ALA 136  -8.991 -11.119  14.439
 1066    H    GLU 137           H        GLU 137  -7.138 -10.712  11.408
 1067    HA   GLU 137           HA       GLU 137  -5.424 -12.586  12.662
 1068    HB2  GLU 137          2HB       GLU 137  -4.786 -13.371  10.452
 1069    HB3  GLU 137          1HB       GLU 137  -6.510 -13.051  10.475
 1070    HG2  GLU 137          2HG       GLU 137  -6.173 -10.980   9.271
 1071    HG3  GLU 137          1HG       GLU 137  -4.425 -11.227   9.367
 1072    H    ALA 138           H        ALA 138  -4.802  -9.510  11.117
 1073    HA   ALA 138           HA       ALA 138  -1.979  -9.840  11.095
 1074    HB1  ALA 138          1HB       ALA 138  -3.138  -8.447   9.468
 1075    HB2  ALA 138          2HB       ALA 138  -1.888  -7.558  10.344
 1076    HB3  ALA 138          3HB       ALA 138  -3.588  -7.335  10.760
 1077    H    GLU 139           H        GLU 139  -4.246  -8.399  13.369
 1078    HA   GLU 139           HA       GLU 139  -2.193  -7.142  14.946
 1079    HB2  GLU 139          2HB       GLU 139  -4.663  -6.522  14.979
 1080    HB3  GLU 139          1HB       GLU 139  -4.884  -8.079  15.795
 1081    HG2  GLU 139          2HG       GLU 139  -3.547  -7.375  17.650
 1082    HG3  GLU 139          1HG       GLU 139  -3.224  -5.826  16.868
 1083    H    LYS 140           H        LYS 140  -4.108 -10.051  15.077
 1084    HA   LYS 140           HA       LYS 140  -3.236 -11.009  17.467
 1085    HB2  LYS 140          2HB       LYS 140  -5.200 -11.899  16.546
 1086    HB3  LYS 140          1HB       LYS 140  -4.395 -12.321  15.049
 1087    HG2  LYS 140          2HG       LYS 140  -3.248 -14.137  16.138
 1088    HG3  LYS 140          1HG       LYS 140  -3.939 -13.675  17.693
 1089    HD2  LYS 140          2HD       LYS 140  -5.041 -15.584  16.486
 1090    HD3  LYS 140          1HD       LYS 140  -6.140 -14.283  16.999
 1091    HE2  LYS 140          2HE       LYS 140  -6.142 -13.452  14.694
 1092    HE3  LYS 140          1HE       LYS 140  -4.982 -14.694  14.224
 1093    HZ1  LYS 140          1HZ       LYS 140  -7.160 -15.370  13.582
 1094    HZ2  LYS 140          2HZ       LYS 140  -7.790 -15.085  15.106
 1095    HZ3  LYS 140          3HZ       LYS 140  -6.696 -16.353  14.868
 1096    H    PHE 141           H        PHE 141  -2.114 -11.861  14.184
 1097    HA   PHE 141           HA       PHE 141   0.208 -13.180  15.346
 1098    HB2  PHE 141          2HB       PHE 141  -1.076 -13.298  12.647
 1099    HB3  PHE 141          1HB       PHE 141   0.548 -13.932  12.917
 1100    HD1  PHE 141          1HD       PHE 141   0.874 -15.858  14.338
 1101    HD2  PHE 141          2HD       PHE 141  -3.041 -14.411  13.478
 1102    HE1  PHE 141          1HE       PHE 141  -0.081 -17.970  15.124
 1103    HE2  PHE 141          2HE       PHE 141  -3.981 -16.535  14.262
 1104    HZ   PHE 141           HZ       PHE 141  -2.511 -18.308  15.086
 1105    H    LYS 142           H        LYS 142   0.038 -10.272  15.355
 1106    HA   LYS 142           HA       LYS 142   1.456  -9.198  13.208
 1107    HB2  LYS 142          2HB       LYS 142   1.751  -7.162  14.491
 1108    HB3  LYS 142          1HB       LYS 142   0.145  -7.792  14.765
 1109    HG2  LYS 142          2HG       LYS 142   0.722  -7.122  16.874
 1110    HG3  LYS 142          1HG       LYS 142   1.255  -8.801  16.916
 1111    HD2  LYS 142          2HD       LYS 142   3.543  -8.111  16.439
 1112    HD3  LYS 142          1HD       LYS 142   3.022  -6.433  16.293
 1113    HE2  LYS 142          2HE       LYS 142   3.964  -6.649  18.448
 1114    HE3  LYS 142          1HE       LYS 142   2.223  -6.588  18.661
 1115    HZ1  LYS 142          1HZ       LYS 142   3.929  -9.014  18.758
 1116    HZ2  LYS 142          2HZ       LYS 142   2.236  -9.055  18.866
 1117    HZ3  LYS 142          3HZ       LYS 142   3.145  -8.289  20.047
 1118    H    GLU 143           H        GLU 143   2.593 -10.899  15.972
 1119    HA   GLU 143           HA       GLU 143   5.297 -10.285  16.085
 1120    HB2  GLU 143          2HB       GLU 143   3.859 -12.897  16.438
 1121    HB3  GLU 143          1HB       GLU 143   5.601 -12.774  16.627
 1122    HG2  GLU 143          2HG       GLU 143   3.568 -11.218  18.195
 1123    HG3  GLU 143          1HG       GLU 143   4.420 -12.663  18.763
 1124    H    GLU 144           H        GLU 144   3.603 -12.381  13.851
 1125    HA   GLU 144           HA       GLU 144   5.921 -13.430  12.616
 1126    HB2  GLU 144          2HB       GLU 144   3.663 -14.508  12.689
 1127    HB3  GLU 144          1HB       GLU 144   3.097 -13.272  11.580
 1128    HG2  GLU 144          2HG       GLU 144   3.540 -15.259  10.330
 1129    HG3  GLU 144          1HG       GLU 144   4.779 -14.068   9.933
 1130    H    ASP 145           H        ASP 145   3.452 -11.060  11.646
 1131    HA   ASP 145           HA       ASP 145   4.612 -10.364   9.207
 1132    HB2  ASP 145          2HB       ASP 145   2.641  -8.848  10.917
 1133    HB3  ASP 145          1HB       ASP 145   3.170  -8.262   9.347
 1134    H    GLU 146           H        GLU 146   5.042  -8.795  12.375
 1135    HA   GLU 146           HA       GLU 146   6.648  -6.708  11.320
 1136    HB2  GLU 146          2HB       GLU 146   7.485  -6.349  13.639
 1137    HB3  GLU 146          1HB       GLU 146   5.733  -6.375  13.528
 1138    HG2  GLU 146          2HG       GLU 146   5.589  -8.460  14.568
 1139    HG3  GLU 146          1HG       GLU 146   7.285  -8.822  14.271
 1140    H    LYS 147           H        LYS 147   7.525  -9.830  12.727
 1141    HA   LYS 147           HA       LYS 147  10.238  -9.234  12.432
 1142    HB2  LYS 147          2HB       LYS 147   8.783 -11.589  13.387
 1143    HB3  LYS 147          1HB       LYS 147  10.490 -11.751  12.943
 1144    HG2  LYS 147          2HG       LYS 147  11.053  -9.856  14.377
 1145    HG3  LYS 147          1HG       LYS 147   9.361  -9.706  14.841
 1146    HD2  LYS 147          2HD       LYS 147  10.718 -12.256  15.110
 1147    HD3  LYS 147          1HD       LYS 147  11.105 -10.968  16.270
 1148    HE2  LYS 147          2HE       LYS 147   8.297 -11.944  15.683
 1149    HE3  LYS 147          1HE       LYS 147   9.253 -12.525  17.043
 1150    HZ1  LYS 147          1HZ       LYS 147   8.352  -9.668  16.656
 1151    HZ2  LYS 147          2HZ       LYS 147   9.384 -10.216  17.842
 1152    HZ3  LYS 147          3HZ       LYS 147   7.817 -10.785  17.811
 1153    H    GLU 148           H        GLU 148   7.976 -10.661  10.271
 1154    HA   GLU 148           HA       GLU 148  10.014 -11.649   8.517
 1155    HB2  GLU 148          2HB       GLU 148   7.148 -10.935   7.917
 1156    HB3  GLU 148          1HB       GLU 148   8.257 -11.617   6.744
 1157    HG2  GLU 148          2HG       GLU 148   8.490 -13.582   8.288
 1158    HG3  GLU 148          1HG       GLU 148   7.145 -12.897   9.208
 1159    H    SER 149           H        SER 149   8.218  -8.626   8.818
 1160    HA   SER 149           HA       SER 149   9.288  -7.586   6.437
 1161    HB2  SER 149          2HB       SER 149   8.471  -5.333   7.371
 1162    HB3  SER 149          1HB       SER 149   7.252  -6.577   7.101
 1163    HG   SER 149           HG       SER 149   7.108  -6.923   9.231
 1164    H    GLN 150           H        GLN 150  10.438  -7.624   9.720
 1165    HA   GLN 150           HA       GLN 150  12.546  -5.777   9.370
 1166    HB2  GLN 150          2HB       GLN 150  12.363  -8.144  11.234
 1167    HB3  GLN 150          1HB       GLN 150  13.611  -6.914  11.321
 1168    HG2  GLN 150          2HG       GLN 150  11.881  -5.224  11.759
 1169    HG3  GLN 150          1HG       GLN 150  10.661  -6.504  11.706
 1170   HE21  GLN 150          1HE2      GLN 150  13.275  -5.118  13.519
 1171   HE22  GLN 150          2HE2      GLN 150  12.973  -5.987  14.983
 1172    H    ARG 151           H        ARG 151  12.216  -9.127   8.498
 1173    HA   ARG 151           HA       ARG 151  14.974  -9.727   8.026
 1174    HB2  ARG 151          2HB       ARG 151  12.559 -10.923   6.646
 1175    HB3  ARG 151          1HB       ARG 151  14.165 -11.621   6.712
 1176    HG2  ARG 151          2HG       ARG 151  13.941 -12.015   9.075
 1177    HG3  ARG 151          1HG       ARG 151  12.384 -11.181   9.095
 1178    HD2  ARG 151          2HD       ARG 151  11.575 -12.898   7.427
 1179    HD3  ARG 151          1HD       ARG 151  13.069 -13.777   7.732
 1180    HE   ARG 151           HE       ARG 151  11.902 -13.241  10.173
 1181   HH11  ARG 151          1HH1      ARG 151  11.138 -15.191   7.293
 1182   HH12  ARG 151          2HH1      ARG 151  10.241 -16.350   8.148
 1183   HH21  ARG 151          1HH2      ARG 151  10.609 -14.871  11.338
 1184   HH22  ARG 151          2HH2      ARG 151   9.904 -16.147  10.484
 1185    H    ILE 152           H        ILE 152  12.380  -8.372   6.168
 1186    HA   ILE 152           HA       ILE 152  13.863  -8.335   3.686
 1187    HB   ILE 152           HB       ILE 152  11.288  -6.835   4.260
 1188   HG12  ILE 152          2HG1      ILE 152  11.495  -9.674   3.200
 1189   HG13  ILE 152          1HG1      ILE 152  11.141  -9.306   4.882
 1190   HG21  ILE 152          1HG2      ILE 152  12.508  -7.994   1.738
 1191   HG22  ILE 152          2HG2      ILE 152  12.464  -6.288   2.178
 1192   HG23  ILE 152          3HG2      ILE 152  10.963  -7.147   1.827
 1193   HD11  ILE 152          1HD1      ILE 152   9.058  -8.198   4.207
 1194   HD12  ILE 152          2HD1      ILE 152   9.118  -9.843   3.599
 1195   HD13  ILE 152          3HD1      ILE 152   9.450  -8.496   2.514
 1196    H    ALA 153           H        ALA 153  12.631  -6.015   6.053
 1197    HA   ALA 153           HA       ALA 153  13.293  -4.095   6.866
 1198    HB1  ALA 153          1HB       ALA 153  15.540  -3.238   6.613
 1199    HB2  ALA 153          2HB       ALA 153  15.823  -4.300   5.233
 1200    HB3  ALA 153          3HB       ALA 153  15.598  -4.986   6.841
 1201    H    SER 154           H        SER 154  13.746  -4.334   3.429
 1202    HA   SER 154           HA       SER 154  13.039  -3.158   1.706
 1203    HB2  SER 154          2HB       SER 154  10.859  -2.824   2.875
 1204    HB3  SER 154          1HB       SER 154  11.503  -1.374   3.638
 1205    HG   SER 154           HG       SER 154  10.241  -1.462   1.389
 1206    H    LYS 155           H        LYS 155  13.627  -1.415   0.533
 1207    HA   LYS 155           HA       LYS 155  15.534   0.437   1.799
 1208    HB2  LYS 155          2HB       LYS 155  16.494  -1.336   0.283
 1209    HB3  LYS 155          1HB       LYS 155  15.537  -0.675  -1.024
 1210    HG2  LYS 155          2HG       LYS 155  16.787   1.416  -0.883
 1211    HG3  LYS 155          1HG       LYS 155  17.747   0.754   0.443
 1212    HD2  LYS 155          2HD       LYS 155  18.508  -1.061  -1.060
 1213    HD3  LYS 155          1HD       LYS 155  17.588  -0.315  -2.366
 1214    HE2  LYS 155          2HE       LYS 155  18.938   1.686  -2.217
 1215    HE3  LYS 155          1HE       LYS 155  19.831   1.013  -0.856
 1216    HZ1  LYS 155          1HZ       LYS 155  21.057   0.791  -2.919
 1217    HZ2  LYS 155          2HZ       LYS 155  19.802  -0.106  -3.611
 1218    HZ3  LYS 155          3HZ       LYS 155  20.657  -0.723  -2.309
 1219    H    ASN 156           H        ASN 156  12.526   0.359   1.106
 1220    HA   ASN 156           HA       ASN 156  10.874   1.690   0.320
 1221    HB2  ASN 156          2HB       ASN 156  13.108   3.712   0.498
 1222    HB3  ASN 156          1HB       ASN 156  11.577   4.172  -0.223
 1223   HD21  ASN 156          1HD2      ASN 156  11.156   5.671   1.386
 1224   HD22  ASN 156          2HD2      ASN 156  10.732   5.222   2.995
 1225    H    GLN 157           H        GLN 157  11.867  -0.010  -1.393
 1226    HA   GLN 157           HA       GLN 157  12.697   1.233  -3.859
 1227    HB2  GLN 157          2HB       GLN 157  11.886  -1.629  -3.431
 1228    HB3  GLN 157          1HB       GLN 157  12.791  -0.980  -4.780
 1229    HG2  GLN 157          2HG       GLN 157  14.588  -0.405  -3.029
 1230    HG3  GLN 157          1HG       GLN 157  13.672  -1.469  -1.969
 1231   HE21  GLN 157          1HE2      GLN 157  15.269  -3.012  -1.858
 1232   HE22  GLN 157          2HE2      GLN 157  15.681  -4.045  -3.161
 1233    H    LEU 158           H        LEU 158  11.337   1.961  -5.294
 1234    HA   LEU 158           HA       LEU 158   8.612   0.888  -5.459
 1235    HB2  LEU 158          2HB       LEU 158   9.950   3.180  -6.905
 1236    HB3  LEU 158          1HB       LEU 158   8.294   2.679  -7.159
 1237    HG   LEU 158           HG       LEU 158   9.406   3.794  -4.592
 1238   HD11  LEU 158          1HD1      LEU 158   9.343   5.460  -6.324
 1239   HD12  LEU 158          2HD1      LEU 158   8.034   5.763  -5.176
 1240   HD13  LEU 158          3HD1      LEU 158   7.689   5.020  -6.736
 1241   HD21  LEU 158          1HD2      LEU 158   6.578   3.105  -5.403
 1242   HD22  LEU 158          2HD2      LEU 158   7.045   3.930  -3.915
 1243   HD23  LEU 158          3HD2      LEU 158   7.546   2.265  -4.187
 1244    H    GLU 159           H        GLU 159   7.911   0.045  -7.538
 1245    HA   GLU 159           HA       GLU 159  10.183  -0.726  -9.195
 1246    HB2  GLU 159          2HB       GLU 159   8.467  -2.487  -7.825
 1247    HB3  GLU 159          1HB       GLU 159   7.935  -2.522  -9.497
 1248    HG2  GLU 159          2HG       GLU 159  10.731  -3.094  -8.504
 1249    HG3  GLU 159          1HG       GLU 159   9.567  -4.271  -9.094
 1250    H    SER 160           H        SER 160   9.719  -1.005 -11.333
 1251    HA   SER 160           HA       SER 160   8.045   1.040 -12.403
 1252    HB2  SER 160          2HB       SER 160  10.273   0.466 -13.281
 1253    HB3  SER 160          1HB       SER 160   9.659  -1.116 -13.749
 1254    HG   SER 160           HG       SER 160   8.426   1.236 -14.560
 1255    H    ILE 161           H        ILE 161   8.170  -2.475 -12.622
 1256    HA   ILE 161           HA       ILE 161   5.298  -2.499 -13.212
 1257    HB   ILE 161           HB       ILE 161   5.605  -4.593 -14.484
 1258   HG12  ILE 161          2HG1      ILE 161   8.573  -4.036 -14.301
 1259   HG13  ILE 161          1HG1      ILE 161   7.740  -5.270 -13.368
 1260   HG21  ILE 161          1HG2      ILE 161   6.595  -3.628 -16.517
 1261   HG22  ILE 161          2HG2      ILE 161   7.207  -2.279 -15.561
 1262   HG23  ILE 161          3HG2      ILE 161   5.467  -2.527 -15.724
 1263   HD11  ILE 161          1HD1      ILE 161   7.971  -5.175 -16.368
 1264   HD12  ILE 161          2HD1      ILE 161   7.135  -6.415 -15.420
 1265   HD13  ILE 161          3HD1      ILE 161   8.881  -6.227 -15.277
 1266    H    ALA 162           H        ALA 162   4.202  -4.394 -12.389
 1267    HA   ALA 162           HA       ALA 162   5.346  -5.201  -9.881
 1268    HB1  ALA 162          1HB       ALA 162   3.197  -6.352  -9.508
 1269    HB2  ALA 162          2HB       ALA 162   2.696  -5.928 -11.146
 1270    HB3  ALA 162          3HB       ALA 162   2.959  -4.665  -9.950
 1271    H    TYR 163           H        TYR 163   6.424  -6.936  -9.573
 1272    HA   TYR 163           HA       TYR 163   7.248  -8.661 -11.588
 1273    HB2  TYR 163          2HB       TYR 163   8.231 -10.012  -9.651
 1274    HB3  TYR 163          1HB       TYR 163   8.761  -8.350  -9.836
 1275    HD1  TYR 163          1HD       TYR 163   8.117  -6.660  -8.231
 1276    HD2  TYR 163          2HD       TYR 163   6.859 -10.667  -7.784
 1277    HE1  TYR 163          1HE       TYR 163   7.479  -6.176  -5.892
 1278    HE2  TYR 163          2HE       TYR 163   6.205 -10.220  -5.438
 1279    HH   TYR 163           HH       TYR 163   5.873  -7.117  -4.210
 1280    H    SER 164           H        SER 164   4.366  -8.806  -9.833
 1281    HA   SER 164           HA       SER 164   3.555 -11.134 -11.186
 1282    HB2  SER 164          2HB       SER 164   2.883 -12.320  -9.012
 1283    HB3  SER 164          1HB       SER 164   4.596 -12.364  -9.424
 1284    HG   SER 164           HG       SER 164   3.362 -10.566  -7.587
 1285    H    LEU 165           H        LEU 165   1.214 -11.604 -10.486
 1286    HA   LEU 165           HA       LEU 165  -0.898 -11.003 -10.130
 1287    HB2  LEU 165          2HB       LEU 165   0.334  -8.892  -8.364
 1288    HB3  LEU 165          1HB       LEU 165  -1.386  -8.927  -8.650
 1289    HG   LEU 165           HG       LEU 165  -1.471 -11.218  -7.659
 1290   HD11  LEU 165          1HD1      LEU 165   0.392 -12.044  -6.331
 1291   HD12  LEU 165          2HD1      LEU 165   1.398 -10.713  -6.911
 1292   HD13  LEU 165          3HD1      LEU 165   0.810 -11.931  -8.042
 1293   HD21  LEU 165          1HD2      LEU 165  -1.198 -10.494  -5.339
 1294   HD22  LEU 165          2HD2      LEU 165  -2.022  -9.281  -6.317
 1295   HD23  LEU 165          3HD2      LEU 165  -0.325  -9.064  -5.892
 1296    H    LYS 166           H        LYS 166   0.831  -9.810 -12.269
 1297    HA   LYS 166           HA       LYS 166  -0.788  -7.521 -13.002
 1298    HB2  LYS 166          2HB       LYS 166   1.572  -8.835 -14.321
 1299    HB3  LYS 166          1HB       LYS 166   0.594  -7.676 -15.189
 1300    HG2  LYS 166          2HG       LYS 166   2.108  -7.174 -12.635
 1301    HG3  LYS 166          1HG       LYS 166   2.579  -6.624 -14.245
 1302    HD2  LYS 166          2HD       LYS 166   0.072  -5.778 -12.745
 1303    HD3  LYS 166          1HD       LYS 166   1.520  -4.815 -12.978
 1304    HE2  LYS 166          2HE       LYS 166   1.157  -4.650 -15.330
 1305    HE3  LYS 166          1HE       LYS 166  -0.112  -5.871 -15.288
 1306    HZ1  LYS 166          1HZ       LYS 166  -0.977  -3.597 -15.452
 1307    HZ2  LYS 166          2HZ       LYS 166  -0.321  -3.230 -13.944
 1308    HZ3  LYS 166          3HZ       LYS 166  -1.506  -4.407 -14.090
 1309    H    ASN 167           H        ASN 167  -0.339 -10.846 -13.949
 1310    HA   ASN 167           HA       ASN 167  -2.472 -10.608 -15.856
 1311    HB2  ASN 167          2HB       ASN 167  -0.947 -13.024 -14.858
 1312    HB3  ASN 167          1HB       ASN 167  -2.331 -13.172 -15.934
 1313   HD21  ASN 167          1HD2      ASN 167  -2.141 -12.455 -18.080
 1314   HD22  ASN 167          2HD2      ASN 167  -0.600 -12.135 -18.771
 1315    H    THR 168           H        THR 168  -4.216  -9.925 -14.866
 1316    HA   THR 168           HA       THR 168  -5.098 -11.050 -12.386
 1317    HB   THR 168           HB       THR 168  -6.987  -9.322 -12.875
 1318    HG1  THR 168          1HG       THR 168  -6.300  -7.725 -14.340
 1319   HG21  THR 168          1HG2      THR 168  -5.189  -8.981 -11.223
 1320   HG22  THR 168          2HG2      THR 168  -5.544  -7.489 -12.090
 1321   HG23  THR 168          3HG2      THR 168  -4.114  -8.436 -12.511
 1322    H    ILE 169           H        ILE 169  -5.060 -12.807 -14.641
 1323    HA   ILE 169           HA       ILE 169  -7.586 -13.271 -15.849
 1324    HB   ILE 169           HB       ILE 169  -5.464 -15.337 -15.171
 1325   HG12  ILE 169          2HG1      ILE 169  -5.667 -13.647 -17.673
 1326   HG13  ILE 169          1HG1      ILE 169  -4.504 -13.378 -16.385
 1327   HG21  ILE 169          1HG2      ILE 169  -7.587 -16.286 -15.906
 1328   HG22  ILE 169          2HG2      ILE 169  -6.329 -16.537 -17.120
 1329   HG23  ILE 169          3HG2      ILE 169  -7.540 -15.280 -17.357
 1330   HD11  ILE 169          1HD1      ILE 169  -3.523 -15.578 -16.823
 1331   HD12  ILE 169          2HD1      ILE 169  -3.483 -14.550 -18.252
 1332   HD13  ILE 169          3HD1      ILE 169  -4.688 -15.832 -18.123
 1333    H    SER 170           H        SER 170  -5.905 -14.925 -13.227
 1334    HA   SER 170           HA       SER 170  -6.465 -15.858 -11.302
 1335    HB2  SER 170          2HB       SER 170  -9.186 -14.576 -11.630
 1336    HB3  SER 170          1HB       SER 170  -8.535 -15.272 -10.147
 1337    HG   SER 170           HG       SER 170  -6.778 -13.701 -10.452
 1338    H    GLU 171           H        GLU 171  -9.516 -16.078 -13.092
 1339    HA   GLU 171           HA       GLU 171  -9.473 -18.975 -12.558
 1340    HB2  GLU 171          2HB       GLU 171 -11.861 -17.151 -12.594
 1341    HB3  GLU 171          1HB       GLU 171 -11.843 -18.856 -12.173
 1342    HG2  GLU 171          2HG       GLU 171 -10.491 -16.656 -10.615
 1343    HG3  GLU 171          1HG       GLU 171 -12.035 -17.389 -10.203
 1344    H    ALA 172           H        ALA 172  -9.064 -19.785 -14.557
 1345    HA   ALA 172           HA       ALA 172 -10.892 -18.960 -16.711
 1346    HB1  ALA 172          1HB       ALA 172  -7.954 -19.559 -17.045
 1347    HB2  ALA 172          2HB       ALA 172  -8.702 -17.963 -17.149
 1348    HB3  ALA 172          3HB       ALA 172  -9.090 -19.200 -18.345
 1349    H    GLY 173           H        GLY 173  -8.608 -21.424 -15.649
 1350    HA2  GLY 173          2HA       GLY 173  -8.960 -23.694 -15.479
 1351    HA3  GLY 173          1HA       GLY 173 -10.490 -23.512 -16.340
  Start of MODEL    7
    1    H1   SER   1          1HT       SER   1 -21.292  -3.870  -0.861
    2    H2   SER   1          2HT       SER   1 -22.877  -4.164  -0.419
    3    H3   SER   1          3HT       SER   1 -21.651  -4.183   0.756
    4    HA   SER   1           HA       SER   1 -21.232  -1.878   0.445
    5    HB2  SER   1          2HB       SER   1 -21.956  -1.821  -1.951
    6    HB3  SER   1          1HB       SER   1 -23.631  -1.941  -1.415
    7    HG   SER   1           HG       SER   1 -22.164   0.216  -1.713
    8    H    SER   2           H        SER   2 -24.460  -3.519   0.591
    9    HA   SER   2           HA       SER   2 -25.769  -1.765   2.232
   10    HB2  SER   2          2HB       SER   2 -25.969  -4.778   2.160
   11    HB3  SER   2          1HB       SER   2 -27.222  -3.658   2.701
   12    HG   SER   2           HG       SER   2 -27.803  -3.866   0.686
   13    H    LYS   3           H        LYS   3 -25.998  -1.560   4.408
   14    HA   LYS   3           HA       LYS   3 -25.603  -1.527   6.569
   15    HB2  LYS   3          2HB       LYS   3 -25.880  -3.993   6.493
   16    HB3  LYS   3          1HB       LYS   3 -24.157  -4.164   6.229
   17    HG2  LYS   3          2HG       LYS   3 -23.662  -3.388   8.424
   18    HG3  LYS   3          1HG       LYS   3 -25.335  -2.885   8.683
   19    HD2  LYS   3          2HD       LYS   3 -26.064  -5.208   8.495
   20    HD3  LYS   3          1HD       LYS   3 -24.393  -5.709   8.245
   21    HE2  LYS   3          2HE       LYS   3 -23.792  -5.030  10.455
   22    HE3  LYS   3          1HE       LYS   3 -25.366  -4.273  10.707
   23    HZ1  LYS   3          1HZ       LYS   3 -24.957  -7.180  10.242
   24    HZ2  LYS   3          2HZ       LYS   3 -26.407  -6.425  10.594
   25    HZ3  LYS   3          3HZ       LYS   3 -25.200  -6.488  11.758
   26    H    THR   4           H        THR   4 -22.929  -1.845   4.446
   27    HA   THR   4           HA       THR   4 -21.066  -0.663   6.299
   28    HB   THR   4           HB       THR   4 -20.851  -1.015   3.284
   29    HG1  THR   4          1HG       THR   4 -20.542  -2.769   5.463
   30   HG21  THR   4          1HG2      THR   4 -18.732  -0.890   5.459
   31   HG22  THR   4          2HG2      THR   4 -19.112   0.418   4.343
   32   HG23  THR   4          3HG2      THR   4 -18.430  -1.090   3.733
   33    H    GLN   5           H        GLN   5 -23.597   0.282   4.373
   34    HA   GLN   5           HA       GLN   5 -22.753   2.951   3.779
   35    HB2  GLN   5          2HB       GLN   5 -25.453   1.619   3.650
   36    HB3  GLN   5          1HB       GLN   5 -25.147   3.275   3.151
   37    HG2  GLN   5          2HG       GLN   5 -23.717   2.540   1.380
   38    HG3  GLN   5          1HG       GLN   5 -23.796   0.872   1.952
   39   HE21  GLN   5          1HE2      GLN   5 -24.539   2.040  -0.616
   40   HE22  GLN   5          2HE2      GLN   5 -26.188   1.628  -0.880
   41    H    ASP   6           H        ASP   6 -22.098   3.436   5.889
   42    HA   ASP   6           HA       ASP   6 -24.247   4.710   7.393
   43    HB2  ASP   6          2HB       ASP   6 -23.521   2.620   8.627
   44    HB3  ASP   6          1HB       ASP   6 -21.889   3.275   8.684
   45    H    LEU   7           H        LEU   7 -23.698   6.511   6.332
   46    HA   LEU   7           HA       LEU   7 -20.915   7.409   6.509
   47    HB2  LEU   7          2HB       LEU   7 -23.096   8.419   4.694
   48    HB3  LEU   7          1HB       LEU   7 -21.395   8.828   4.623
   49    HG   LEU   7           HG       LEU   7 -22.522   6.076   4.097
   50   HD11  LEU   7          1HD1      LEU   7 -22.095   6.503   1.773
   51   HD12  LEU   7          2HD1      LEU   7 -21.495   8.118   2.156
   52   HD13  LEU   7          3HD1      LEU   7 -23.196   7.725   2.411
   53   HD21  LEU   7          1HD2      LEU   7 -20.222   5.990   4.907
   54   HD22  LEU   7          2HD2      LEU   7 -19.744   7.202   3.721
   55   HD23  LEU   7          3HD2      LEU   7 -20.282   5.613   3.186
   56    H    LEU   8           H        LEU   8 -21.232   8.054   8.676
   57    HA   LEU   8           HA       LEU   8 -22.504  10.694   8.833
   58    HB2  LEU   8          2HB       LEU   8 -22.281   8.607  11.025
   59    HB3  LEU   8          1HB       LEU   8 -22.700  10.272  11.324
   60    HG   LEU   8           HG       LEU   8 -24.760   9.901   9.902
   61   HD11  LEU   8          1HD1      LEU   8 -24.024   6.995  10.200
   62   HD12  LEU   8          2HD1      LEU   8 -24.049   7.910   8.694
   63   HD13  LEU   8          3HD1      LEU   8 -25.548   7.630   9.577
   64   HD21  LEU   8          1HD2      LEU   8 -24.842   9.986  12.309
   65   HD22  LEU   8          2HD2      LEU   8 -24.435   8.274  12.411
   66   HD23  LEU   8          3HD2      LEU   8 -25.970   8.774  11.704
   67    H    LEU   9           H        LEU   9 -20.265   8.703  10.688
   68    HA   LEU   9           HA       LEU   9 -18.398  10.954  10.687
   69    HB2  LEU   9          2HB       LEU   9 -18.828   8.879  12.829
   70    HB3  LEU   9          1HB       LEU   9 -17.618  10.140  12.869
   71    HG   LEU   9           HG       LEU   9 -20.610  10.580  12.949
   72   HD11  LEU   9          1HD1      LEU   9 -18.533  10.771  15.123
   73   HD12  LEU   9          2HD1      LEU   9 -19.787   9.538  14.981
   74   HD13  LEU   9          3HD1      LEU   9 -20.232  11.216  15.279
   75   HD21  LEU   9          1HD2      LEU   9 -19.478  12.464  11.918
   76   HD22  LEU   9          2HD2      LEU   9 -18.304  12.509  13.233
   77   HD23  LEU   9          3HD2      LEU   9 -19.995  12.900  13.545
   78    H    LEU  10           H        LEU  10 -17.200  10.247   8.934
   79    HA   LEU  10           HA       LEU  10 -15.774   7.746   9.326
   80    HB2  LEU  10          2HB       LEU  10 -15.751   9.648   6.954
   81    HB3  LEU  10          1HB       LEU  10 -14.933   8.105   7.030
   82    HG   LEU  10           HG       LEU  10 -17.925   8.505   7.006
   83   HD11  LEU  10          1HD1      LEU  10 -17.799   7.523   4.774
   84   HD12  LEU  10          2HD1      LEU  10 -16.043   7.486   4.892
   85   HD13  LEU  10          3HD1      LEU  10 -16.893   9.031   4.876
   86   HD21  LEU  10          1HD2      LEU  10 -17.284   6.515   8.274
   87   HD22  LEU  10          2HD2      LEU  10 -16.279   5.972   6.930
   88   HD23  LEU  10          3HD2      LEU  10 -18.031   6.069   6.740
   89    H    ASP  11           H        ASP  11 -14.579   8.494  11.027
   90    HA   ASP  11           HA       ASP  11 -13.159  11.029  10.633
   91    HB2  ASP  11          2HB       ASP  11 -14.883  10.672  12.501
   92    HB3  ASP  11          1HB       ASP  11 -13.646   9.690  13.273
   93    H    VAL  12           H        VAL  12 -12.696   7.635  11.200
   94    HA   VAL  12           HA       VAL  12  -9.813   8.162  11.357
   95    HB   VAL  12           HB       VAL  12  -9.459   6.190  12.744
   96   HG11  VAL  12          1HG1      VAL  12 -11.447   8.079  13.950
   97   HG12  VAL  12          2HG1      VAL  12  -9.694   8.280  13.890
   98   HG13  VAL  12          3HG1      VAL  12 -10.403   6.990  14.860
   99   HG21  VAL  12          1HG2      VAL  12 -11.351   5.017  13.820
  100   HG22  VAL  12          2HG2      VAL  12 -11.336   4.819  12.068
  101   HG23  VAL  12          3HG2      VAL  12 -12.465   5.947  12.815
  102    H    ALA  13           H        ALA  13  -8.482   6.462  10.602
  103    HA   ALA  13           HA       ALA  13  -9.477   5.165   8.226
  104    HB1  ALA  13          1HB       ALA  13  -7.245   6.171   8.252
  105    HB2  ALA  13          2HB       ALA  13  -7.132   4.434   7.963
  106    HB3  ALA  13          3HB       ALA  13  -6.760   5.090   9.556
  107    HA   PRO  14           HA       PRO  14 -10.603   1.563  10.663
  108    HB2  PRO  14          2HB       PRO  14 -11.453  -0.018   8.632
  109    HB3  PRO  14          1HB       PRO  14 -12.396   1.353   9.231
  110    HG2  PRO  14          2HG       PRO  14 -10.620   1.187   6.827
  111    HG3  PRO  14          1HG       PRO  14 -12.222   1.927   6.980
  112    HD2  PRO  14          2HD       PRO  14  -9.922   3.363   7.038
  113    HD3  PRO  14          1HD       PRO  14 -11.381   3.846   7.932
  114    H    LEU  15           H        LEU  15  -8.388   1.469   7.987
  115    HA   LEU  15           HA       LEU  15  -6.900  -0.715   9.186
  116    HB2  LEU  15          2HB       LEU  15  -7.833  -0.571   6.309
  117    HB3  LEU  15          1HB       LEU  15  -6.554  -1.631   6.855
  118    HG   LEU  15           HG       LEU  15  -9.398  -1.804   7.885
  119   HD11  LEU  15          1HD1      LEU  15  -9.339  -2.259   5.468
  120   HD12  LEU  15          2HD1      LEU  15  -9.625  -3.744   6.373
  121   HD13  LEU  15          3HD1      LEU  15  -8.031  -3.411   5.711
  122   HD21  LEU  15          1HD2      LEU  15  -7.084  -3.714   7.982
  123   HD22  LEU  15          2HD2      LEU  15  -8.693  -3.993   8.651
  124   HD23  LEU  15          3HD2      LEU  15  -7.658  -2.738   9.333
  125    H    SER  16           H        SER  16  -4.695  -0.719   8.232
  126    HA   SER  16           HA       SER  16  -3.667   1.923   7.974
  127    HB2  SER  16          2HB       SER  16  -2.327  -0.712   7.366
  128    HB3  SER  16          1HB       SER  16  -1.540   0.826   7.711
  129    HG   SER  16           HG       SER  16  -3.167  -0.704   9.471
  130    H    LEU  17           H        LEU  17  -3.101   3.037   6.152
  131    HA   LEU  17           HA       LEU  17  -3.752   1.783   3.565
  132    HB2  LEU  17          2HB       LEU  17  -3.511   4.755   4.164
  133    HB3  LEU  17          1HB       LEU  17  -3.869   4.054   2.620
  134    HG   LEU  17           HG       LEU  17  -5.884   4.898   3.393
  135   HD11  LEU  17          1HD1      LEU  17  -5.927   1.972   3.987
  136   HD12  LEU  17          2HD1      LEU  17  -6.088   2.734   2.411
  137   HD13  LEU  17          3HD1      LEU  17  -7.338   2.979   3.640
  138   HD21  LEU  17          1HD2      LEU  17  -5.363   5.263   5.729
  139   HD22  LEU  17          2HD2      LEU  17  -5.409   3.525   6.032
  140   HD23  LEU  17          3HD2      LEU  17  -6.885   4.380   5.586
  141    H    GLY  18           H        GLY  18  -2.221   1.596   2.017
  142    HA2  GLY  18          2HA       GLY  18   0.189   3.114   2.134
  143    HA3  GLY  18          1HA       GLY  18   0.411   1.455   2.671
  144    H    ILE  19           H        ILE  19   1.853   1.354   0.894
  145    HA   ILE  19           HA       ILE  19   0.479   0.713  -1.615
  146    HB   ILE  19           HB       ILE  19   2.594   1.313  -2.792
  147   HG12  ILE  19          2HG1      ILE  19   3.301   2.781  -0.242
  148   HG13  ILE  19          1HG1      ILE  19   4.081   1.322  -0.852
  149   HG21  ILE  19          1HG2      ILE  19   1.131   3.579  -1.469
  150   HG22  ILE  19          2HG2      ILE  19   0.696   2.747  -2.970
  151   HG23  ILE  19          3HG2      ILE  19   2.161   3.721  -2.897
  152   HD11  ILE  19          1HD1      ILE  19   5.397   3.315  -1.330
  153   HD12  ILE  19          2HD1      ILE  19   4.046   3.992  -2.240
  154   HD13  ILE  19          3HD1      ILE  19   4.851   2.531  -2.812
  155    H    GLU  20           H        GLU  20   1.619  -0.839  -2.881
  156    HA   GLU  20           HA       GLU  20   3.106  -2.712  -1.216
  157    HB2  GLU  20          2HB       GLU  20   1.204  -3.583  -2.607
  158    HB3  GLU  20          1HB       GLU  20   2.076  -3.074  -4.042
  159    HG2  GLU  20          2HG       GLU  20   3.914  -4.578  -3.492
  160    HG3  GLU  20          1HG       GLU  20   3.063  -5.092  -2.041
  161    H    THR  21           H        THR  21   5.221  -2.712  -1.363
  162    HA   THR  21           HA       THR  21   6.405  -1.454  -3.692
  163    HB   THR  21           HB       THR  21   8.564  -1.662  -2.296
  164    HG1  THR  21          1HG       THR  21   7.021  -1.581  -0.006
  165   HG21  THR  21          1HG2      THR  21   7.438   0.479  -2.670
  166   HG22  THR  21          2HG2      THR  21   8.061   0.391  -1.022
  167   HG23  THR  21          3HG2      THR  21   6.342   0.147  -1.330
  168    H    ALA  22           H        ALA  22   8.433  -2.535  -4.457
  169    HA   ALA  22           HA       ALA  22   7.840  -4.882  -5.685
  170    HB1  ALA  22          1HB       ALA  22   9.643  -3.338  -6.315
  171    HB2  ALA  22          2HB       ALA  22  10.164  -5.019  -6.300
  172    HB3  ALA  22          3HB       ALA  22  10.610  -3.950  -4.973
  173    H    GLY  23           H        GLY  23   7.187  -6.676  -4.708
  174    HA2  GLY  23          2HA       GLY  23   8.320  -8.791  -3.984
  175    HA3  GLY  23          1HA       GLY  23   8.986  -7.825  -2.673
  176    H    GLY  24           H        GLY  24   5.885  -6.799  -3.351
  177    HA2  GLY  24          2HA       GLY  24   3.810  -7.257  -2.441
  178    HA3  GLY  24          1HA       GLY  24   4.428  -8.819  -1.916
  179    H    VAL  25           H        VAL  25   5.873  -5.752  -1.169
  180    HA   VAL  25           HA       VAL  25   5.545  -6.345   1.667
  181    HB   VAL  25           HB       VAL  25   7.354  -4.382   0.239
  182   HG11  VAL  25          1HG1      VAL  25   7.233  -5.049   3.185
  183   HG12  VAL  25          2HG1      VAL  25   6.697  -3.545   2.444
  184   HG13  VAL  25          3HG1      VAL  25   8.401  -3.980   2.397
  185   HG21  VAL  25          1HG2      VAL  25   9.151  -5.918   1.038
  186   HG22  VAL  25          2HG2      VAL  25   8.038  -6.662  -0.106
  187   HG23  VAL  25          3HG2      VAL  25   7.893  -7.012   1.613
  188    H    MET  26           H        MET  26   4.126  -5.290   2.869
  189    HA   MET  26           HA       MET  26   2.551  -3.203   1.684
  190    HB2  MET  26          2HB       MET  26   1.528  -4.950   3.082
  191    HB3  MET  26          1HB       MET  26   2.475  -4.406   4.453
  192    HG2  MET  26          2HG       MET  26   0.213  -3.594   4.626
  193    HG3  MET  26          1HG       MET  26   1.319  -2.241   4.376
  194    HE1  MET  26          1HE       MET  26  -1.963  -2.369   3.947
  195    HE2  MET  26          2HE       MET  26  -2.087  -1.281   2.570
  196    HE3  MET  26          3HE       MET  26  -1.000  -0.889   3.908
  197    H    THR  27           H        THR  27   3.402  -1.323   1.593
  198    HA   THR  27           HA       THR  27   5.103  -0.359   3.748
  199    HB   THR  27           HB       THR  27   4.661   0.557   0.910
  200    HG1  THR  27          1HG       THR  27   5.732  -1.502   1.586
  201   HG21  THR  27          1HG2      THR  27   5.398   2.393   2.366
  202   HG22  THR  27          2HG2      THR  27   6.649   1.921   1.225
  203   HG23  THR  27          3HG2      THR  27   6.771   1.419   2.921
  204    H    LYS  28           H        LYS  28   3.817   0.605   5.208
  205    HA   LYS  28           HA       LYS  28   1.269   1.768   4.516
  206    HB2  LYS  28          2HB       LYS  28   2.726   1.755   7.147
  207    HB3  LYS  28          1HB       LYS  28   1.055   2.198   6.886
  208    HG2  LYS  28          2HG       LYS  28   0.560  -0.112   6.229
  209    HG3  LYS  28          1HG       LYS  28   2.250  -0.542   6.543
  210    HD2  LYS  28          2HD       LYS  28   2.013   0.202   8.854
  211    HD3  LYS  28          1HD       LYS  28   0.338   0.642   8.561
  212    HE2  LYS  28          2HE       LYS  28  -0.089  -1.757   7.980
  213    HE3  LYS  28          1HE       LYS  28   1.558  -2.105   8.518
  214    HZ1  LYS  28          1HZ       LYS  28   0.077  -2.509  10.327
  215    HZ2  LYS  28          2HZ       LYS  28  -0.652  -0.990  10.155
  216    HZ3  LYS  28          3HZ       LYS  28   0.933  -1.103  10.687
  217    H    LEU  29           H        LEU  29   0.741   3.878   4.615
  218    HA   LEU  29           HA       LEU  29   2.847   5.746   5.395
  219    HB2  LEU  29          2HB       LEU  29   0.783   6.164   3.215
  220    HB3  LEU  29          1HB       LEU  29   1.723   7.468   3.901
  221    HG   LEU  29           HG       LEU  29   3.779   6.117   3.112
  222   HD11  LEU  29          1HD1      LEU  29   2.687   4.040   2.576
  223   HD12  LEU  29          2HD1      LEU  29   3.446   4.731   1.143
  224   HD13  LEU  29          3HD1      LEU  29   1.699   4.847   1.356
  225   HD21  LEU  29          1HD2      LEU  29   1.951   7.454   1.127
  226   HD22  LEU  29          2HD2      LEU  29   3.670   7.144   0.887
  227   HD23  LEU  29          3HD2      LEU  29   3.142   8.247   2.158
  228    H    ILE  30           H        ILE  30  -0.552   4.906   5.427
  229    HA   ILE  30           HA       ILE  30  -0.981   6.905   7.538
  230    HB   ILE  30           HB       ILE  30  -3.091   5.446   5.934
  231   HG12  ILE  30          2HG1      ILE  30  -1.803   6.845   4.386
  232   HG13  ILE  30          1HG1      ILE  30  -3.428   7.486   4.594
  233   HG21  ILE  30          1HG2      ILE  30  -3.275   7.887   7.695
  234   HG22  ILE  30          2HG2      ILE  30  -3.876   6.269   8.066
  235   HG23  ILE  30          3HG2      ILE  30  -4.606   7.202   6.762
  236   HD11  ILE  30          1HD1      ILE  30  -1.780   9.229   4.485
  237   HD12  ILE  30          2HD1      ILE  30  -0.907   8.540   5.857
  238   HD13  ILE  30          3HD1      ILE  30  -2.531   9.213   6.084
  239    HA   PRO  31           HA       PRO  31  -1.121   3.003   9.855
  240    HB2  PRO  31          2HB       PRO  31  -1.593   4.604  12.231
  241    HB3  PRO  31          1HB       PRO  31  -0.169   3.657  11.808
  242    HG2  PRO  31          2HG       PRO  31  -0.208   6.385  11.894
  243    HG3  PRO  31          1HG       PRO  31   0.902   5.451  10.873
  244    HD2  PRO  31          2HD       PRO  31  -1.610   6.892  10.147
  245    HD3  PRO  31          1HD       PRO  31  -0.086   6.708   9.246
  246    H    ARG  32           H        ARG  32  -2.695   1.864  11.131
  247    HA   ARG  32           HA       ARG  32  -5.407   2.447  10.529
  248    HB2  ARG  32          2HB       ARG  32  -4.437   0.161  11.024
  249    HB3  ARG  32          1HB       ARG  32  -4.385   0.634  12.718
  250    HG2  ARG  32          2HG       ARG  32  -6.842   1.038  12.593
  251    HG3  ARG  32          1HG       ARG  32  -6.824   0.313  10.989
  252    HD2  ARG  32          2HD       ARG  32  -7.430  -1.415  12.455
  253    HD3  ARG  32          1HD       ARG  32  -5.731  -1.697  12.078
  254    HE   ARG  32           HE       ARG  32  -6.481  -0.225  14.486
  255   HH11  ARG  32          1HH1      ARG  32  -4.611  -2.842  13.050
  256   HH12  ARG  32          2HH1      ARG  32  -4.323  -3.653  14.525
  257   HH21  ARG  32          1HH2      ARG  32  -5.999  -1.295  16.551
  258   HH22  ARG  32          2HH2      ARG  32  -5.087  -2.722  16.561
  259    H    ASN  33           H        ASN  33  -7.035   3.263  11.895
  260    HA   ASN  33           HA       ASN  33  -8.040   4.377  13.559
  261    HB2  ASN  33          2HB       ASN  33  -5.603   3.732  15.259
  262    HB3  ASN  33          1HB       ASN  33  -7.060   4.501  15.860
  263   HD21  ASN  33          1HD2      ASN  33  -8.885   3.237  16.188
  264   HD22  ASN  33          2HD2      ASN  33  -8.828   1.514  16.144
  265    H    SER  34           H        SER  34  -5.614   5.430  11.838
  266    HA   SER  34           HA       SER  34  -4.875   7.791  13.200
  267    HB2  SER  34          2HB       SER  34  -3.554   6.811  11.326
  268    HB3  SER  34          1HB       SER  34  -4.877   7.230  10.231
  269    HG   SER  34           HG       SER  34  -3.783   9.253  11.818
  270    H    THR  35           H        THR  35  -5.774   9.703  13.164
  271    HA   THR  35           HA       THR  35  -8.528   9.872  12.467
  272    HB   THR  35           HB       THR  35  -8.133  12.216  13.507
  273    HG1  THR  35          1HG       THR  35  -6.286  12.485  14.557
  274   HG21  THR  35          1HG2      THR  35  -9.332  10.384  14.564
  275   HG22  THR  35          2HG2      THR  35  -8.334  11.230  15.755
  276   HG23  THR  35          3HG2      THR  35  -7.814   9.670  15.101
  277    H    ILE  36           H        ILE  36  -9.272  10.690  10.704
  278    HA   ILE  36           HA       ILE  36  -7.481  12.230   8.989
  279    HB   ILE  36           HB       ILE  36  -8.987  11.675   7.130
  280   HG12  ILE  36          2HG1      ILE  36 -10.683  10.213   9.185
  281   HG13  ILE  36          1HG1      ILE  36 -11.131  11.723   8.403
  282   HG21  ILE  36          1HG2      ILE  36  -8.342   9.268   8.824
  283   HG22  ILE  36          2HG2      ILE  36  -7.266  10.058   7.671
  284   HG23  ILE  36          3HG2      ILE  36  -8.718   9.230   7.102
  285   HD11  ILE  36          1HD1      ILE  36 -10.726   9.074   7.034
  286   HD12  ILE  36          2HD1      ILE  36 -11.180  10.583   6.240
  287   HD13  ILE  36          3HD1      ILE  36 -12.276   9.831   7.401
  288    HA   PRO  37           HA       PRO  37  -8.267  13.514   6.866
  289    HB2  PRO  37          2HB       PRO  37  -7.743  16.401   7.051
  290    HB3  PRO  37          1HB       PRO  37  -8.509  15.493   5.746
  291    HG2  PRO  37          2HG       PRO  37  -9.949  17.107   7.289
  292    HG3  PRO  37          1HG       PRO  37 -10.595  15.533   6.783
  293    HD2  PRO  37          2HD       PRO  37  -9.295  16.271   9.393
  294    HD3  PRO  37          1HD       PRO  37 -10.828  15.412   9.112
  295    H    THR  38           H        THR  38  -6.151  13.170   6.519
  296    HA   THR  38           HA       THR  38  -4.147  14.569   8.033
  297    HB   THR  38           HB       THR  38  -4.689  12.476   9.401
  298    HG1  THR  38          1HG       THR  38  -2.345  11.710   9.269
  299   HG21  THR  38          1HG2      THR  38  -3.942  10.292   8.556
  300   HG22  THR  38          2HG2      THR  38  -3.504  11.030   7.023
  301   HG23  THR  38          3HG2      THR  38  -5.204  10.951   7.507
  302    H    LYS  39           H        LYS  39  -2.007  14.197   7.030
  303    HA   LYS  39           HA       LYS  39  -2.079  13.099   4.340
  304    HB2  LYS  39          2HB       LYS  39  -2.546  15.483   4.074
  305    HB3  LYS  39          1HB       LYS  39  -1.159  15.890   5.077
  306    HG2  LYS  39          2HG       LYS  39   0.314  14.845   3.401
  307    HG3  LYS  39          1HG       LYS  39  -1.081  14.547   2.378
  308    HD2  LYS  39          2HD       LYS  39  -0.141  17.259   3.301
  309    HD3  LYS  39          1HD       LYS  39   0.188  16.534   1.723
  310    HE2  LYS  39          2HE       LYS  39  -2.203  16.509   1.234
  311    HE3  LYS  39          1HE       LYS  39  -2.547  17.203   2.820
  312    HZ1  LYS  39          1HZ       LYS  39  -0.960  18.490   0.674
  313    HZ2  LYS  39          2HZ       LYS  39  -1.302  19.166   2.178
  314    HZ3  LYS  39          3HZ       LYS  39  -2.546  18.878   1.077
  315    H    LYS  40           H        LYS  40  -0.171  12.108   3.848
  316    HA   LYS  40           HA       LYS  40   2.177  12.719   5.472
  317    HB2  LYS  40          2HB       LYS  40   0.693  10.608   6.232
  318    HB3  LYS  40          1HB       LYS  40   1.594   9.831   4.940
  319    HG2  LYS  40          2HG       LYS  40   2.804  11.218   7.330
  320    HG3  LYS  40          1HG       LYS  40   2.588   9.482   7.157
  321    HD2  LYS  40          2HD       LYS  40   4.193   9.370   5.391
  322    HD3  LYS  40          1HD       LYS  40   4.209  11.121   5.206
  323    HE2  LYS  40          2HE       LYS  40   5.185  11.307   7.475
  324    HE3  LYS  40          1HE       LYS  40   5.250   9.548   7.568
  325    HZ1  LYS  40          1HZ       LYS  40   6.629  11.152   5.476
  326    HZ2  LYS  40          2HZ       LYS  40   6.877   9.501   5.796
  327    HZ3  LYS  40          3HZ       LYS  40   7.359  10.661   6.897
  328    H    SER  41           H        SER  41   3.890  12.907   4.173
  329    HA   SER  41           HA       SER  41   3.763  11.811   1.460
  330    HB2  SER  41          2HB       SER  41   5.377  14.117   2.571
  331    HB3  SER  41          1HB       SER  41   5.386  13.573   0.893
  332    HG   SER  41           HG       SER  41   3.419  14.333   0.598
  333    H    GLU  42           H        GLU  42   5.351  10.443   0.805
  334    HA   GLU  42           HA       GLU  42   7.683  10.137   2.507
  335    HB2  GLU  42          2HB       GLU  42   5.793   8.494   3.098
  336    HB3  GLU  42          1HB       GLU  42   6.122   7.750   1.542
  337    HG2  GLU  42          2HG       GLU  42   7.259   6.557   3.308
  338    HG3  GLU  42          1HG       GLU  42   8.435   7.341   2.246
  339    H    ILE  43           H        ILE  43   9.445   9.997   1.261
  340    HA   ILE  43           HA       ILE  43   9.145   9.805  -1.611
  341    HB   ILE  43           HB       ILE  43  11.640  10.239   0.079
  342   HG12  ILE  43          2HG1      ILE  43   9.996  12.209  -1.522
  343   HG13  ILE  43          1HG1      ILE  43   9.944  12.053   0.228
  344   HG21  ILE  43          1HG2      ILE  43  12.724  10.949  -2.031
  345   HG22  ILE  43          2HG2      ILE  43  11.263  10.531  -2.918
  346   HG23  ILE  43          3HG2      ILE  43  12.192   9.271  -2.116
  347   HD11  ILE  43          1HD1      ILE  43  11.300  13.944  -0.461
  348   HD12  ILE  43          2HD1      ILE  43  12.325  12.869  -1.416
  349   HD13  ILE  43          3HD1      ILE  43  12.289  12.724   0.342
  350    H    PHE  44           H        PHE  44   9.626   8.126  -2.803
  351    HA   PHE  44           HA       PHE  44  10.894   5.805  -1.549
  352    HB2  PHE  44          2HB       PHE  44   8.622   5.838  -3.546
  353    HB3  PHE  44          1HB       PHE  44   9.439   4.374  -2.992
  354    HD1  PHE  44          1HD       PHE  44   6.782   6.671  -2.415
  355    HD2  PHE  44          2HD       PHE  44   9.339   3.889  -0.479
  356    HE1  PHE  44          1HE       PHE  44   5.211   6.535  -0.525
  357    HE2  PHE  44          2HE       PHE  44   7.781   3.748   1.398
  358    HZ   PHE  44           HZ       PHE  44   5.711   5.074   1.383
  359    H    SER  45           H        SER  45  11.713   4.265  -3.481
  360    HA   SER  45           HA       SER  45  12.985   6.012  -5.474
  361    HB2  SER  45          2HB       SER  45  14.487   5.779  -3.503
  362    HB3  SER  45          1HB       SER  45  14.390   4.032  -3.672
  363    HG   SER  45           HG       SER  45  15.518   4.168  -5.611
  364    H    THR  46           H        THR  46  14.088   4.926  -7.028
  365    HA   THR  46           HA       THR  46  12.461   2.783  -8.060
  366    HB   THR  46           HB       THR  46  14.604   4.482  -9.354
  367    HG1  THR  46          1HG       THR  46  13.020   5.951  -8.958
  368   HG21  THR  46          1HG2      THR  46  12.362   2.844 -10.464
  369   HG22  THR  46          2HG2      THR  46  14.082   2.405 -10.502
  370   HG23  THR  46          3HG2      THR  46  13.497   3.814 -11.413
  371    H    TYR  47           H        TYR  47  13.320   0.784  -8.390
  372    HA   TYR  47           HA       TYR  47  16.150   0.343  -7.700
  373    HB2  TYR  47          2HB       TYR  47  13.720  -0.885  -6.622
  374    HB3  TYR  47          1HB       TYR  47  15.040  -1.992  -7.000
  375    HD1  TYR  47          1HD       TYR  47  16.914  -2.079  -5.756
  376    HD2  TYR  47          2HD       TYR  47  14.132   0.987  -5.105
  377    HE1  TYR  47          1HE       TYR  47  18.132  -1.473  -3.669
  378    HE2  TYR  47          2HE       TYR  47  15.287   1.645  -3.009
  379    HH   TYR  47           HH       TYR  47  18.390   0.449  -2.225
  380    H    ALA  48           H        ALA  48  15.547   0.738 -10.232
  381    HA   ALA  48           HA       ALA  48  16.158  -1.707 -11.444
  382    HB1  ALA  48          1HB       ALA  48  13.440  -0.525 -11.867
  383    HB2  ALA  48          2HB       ALA  48  13.822  -1.976 -10.970
  384    HB3  ALA  48          3HB       ALA  48  14.093  -1.942 -12.740
  385    H    ASP  49           H        ASP  49  17.406  -1.141 -13.028
  386    HA   ASP  49           HA       ASP  49  18.068   1.513 -13.570
  387    HB2  ASP  49          2HB       ASP  49  19.556  -0.485 -13.830
  388    HB3  ASP  49          1HB       ASP  49  18.700  -0.853 -15.322
  389    H    ASN  50           H        ASN  50  17.362   2.984 -14.914
  390    HA   ASN  50           HA       ASN  50  16.190   4.071 -16.447
  391    HB2  ASN  50          2HB       ASN  50  17.117   1.742 -18.059
  392    HB3  ASN  50          1HB       ASN  50  16.071   2.951 -18.787
  393   HD21  ASN  50          1HD2      ASN  50  19.243   2.311 -17.474
  394   HD22  ASN  50          2HD2      ASN  50  19.954   3.766 -18.048
  395    H    GLN  51           H        GLN  51  14.446   3.099 -14.765
  396    HA   GLN  51           HA       GLN  51  12.299   1.824 -16.119
  397    HB2  GLN  51          2HB       GLN  51  12.369   3.446 -13.587
  398    HB3  GLN  51          1HB       GLN  51  10.939   2.618 -14.160
  399    HG2  GLN  51          2HG       GLN  51  13.546   1.369 -13.346
  400    HG3  GLN  51          1HG       GLN  51  12.039   1.347 -12.437
  401   HE21  GLN  51          1HE2      GLN  51  13.778   0.022 -15.131
  402   HE22  GLN  51          2HE2      GLN  51  12.698  -1.298 -15.401
  403    HA   PRO  52           HA       PRO  52  10.774   5.447 -18.329
  404    HB2  PRO  52          2HB       PRO  52   8.252   4.448 -18.806
  405    HB3  PRO  52          1HB       PRO  52   9.664   4.076 -19.797
  406    HG2  PRO  52          2HG       PRO  52   8.376   2.457 -17.633
  407    HG3  PRO  52          1HG       PRO  52   9.082   1.913 -19.156
  408    HD2  PRO  52          2HD       PRO  52  10.346   1.660 -16.808
  409    HD3  PRO  52          1HD       PRO  52  11.223   1.951 -18.326
  410    H    GLY  53           H        GLY  53   9.386   4.015 -15.540
  411    HA2  GLY  53          2HA       GLY  53   8.640   6.421 -14.378
  412    HA3  GLY  53          1HA       GLY  53   7.218   5.619 -15.036
  413    H    VAL  54           H        VAL  54   6.708   5.549 -12.712
  414    HA   VAL  54           HA       VAL  54   7.618   2.939 -11.752
  415    HB   VAL  54           HB       VAL  54   7.210   3.645  -9.391
  416   HG11  VAL  54          1HG1      VAL  54   9.360   5.194 -10.820
  417   HG12  VAL  54          2HG1      VAL  54   9.477   3.540 -10.228
  418   HG13  VAL  54          3HG1      VAL  54   9.307   4.874  -9.088
  419   HG21  VAL  54          1HG2      VAL  54   5.762   5.575  -9.867
  420   HG22  VAL  54          2HG2      VAL  54   7.154   6.459 -10.501
  421   HG23  VAL  54          3HG2      VAL  54   7.093   5.983  -8.795
  422    H    LEU  55           H        LEU  55   6.082   1.606 -10.892
  423    HA   LEU  55           HA       LEU  55   3.346   2.371 -11.551
  424    HB2  LEU  55          2HB       LEU  55   4.725   0.239 -12.369
  425    HB3  LEU  55          1HB       LEU  55   4.268  -0.380 -10.803
  426    HG   LEU  55           HG       LEU  55   2.464   0.344 -13.102
  427   HD11  LEU  55          1HD1      LEU  55   1.798  -1.973 -13.000
  428   HD12  LEU  55          2HD1      LEU  55   2.963  -2.243 -11.704
  429   HD13  LEU  55          3HD1      LEU  55   3.524  -1.776 -13.312
  430   HD21  LEU  55          1HD2      LEU  55   1.360   1.106 -11.094
  431   HD22  LEU  55          2HD2      LEU  55   1.692  -0.428 -10.300
  432   HD23  LEU  55          3HD2      LEU  55   0.581  -0.374 -11.674
  433    H    ILE  56           H        ILE  56   2.066   2.826  -9.823
  434    HA   ILE  56           HA       ILE  56   3.066   2.041  -7.191
  435    HB   ILE  56           HB       ILE  56   1.441   4.483  -7.954
  436   HG12  ILE  56          2HG1      ILE  56   4.296   4.248  -6.989
  437   HG13  ILE  56          1HG1      ILE  56   3.832   4.457  -8.671
  438   HG21  ILE  56          1HG2      ILE  56   1.772   5.174  -5.615
  439   HG22  ILE  56          2HG2      ILE  56   2.597   3.654  -5.279
  440   HG23  ILE  56          3HG2      ILE  56   0.885   3.651  -5.698
  441   HD11  ILE  56          1HD1      ILE  56   3.308   6.373  -6.427
  442   HD12  ILE  56          2HD1      ILE  56   2.815   6.577  -8.112
  443   HD13  ILE  56          3HD1      ILE  56   4.532   6.534  -7.694
  444    H    GLN  57           H        GLN  57   1.897   0.631  -6.190
  445    HA   GLN  57           HA       GLN  57  -0.918   0.340  -6.920
  446    HB2  GLN  57          2HB       GLN  57   1.038  -1.778  -5.953
  447    HB3  GLN  57          1HB       GLN  57  -0.700  -2.011  -6.048
  448    HG2  GLN  57          2HG       GLN  57  -0.169  -2.944  -8.024
  449    HG3  GLN  57          1HG       GLN  57  -0.277  -1.285  -8.563
  450   HE21  GLN  57          1HE2      GLN  57   2.445  -0.603  -7.406
  451   HE22  GLN  57          2HE2      GLN  57   3.556  -1.344  -8.482
  452    H    VAL  58           H        VAL  58  -2.302   0.942  -5.374
  453    HA   VAL  58           HA       VAL  58  -1.234   1.418  -2.694
  454    HB   VAL  58           HB       VAL  58  -3.701   2.524  -4.059
  455   HG11  VAL  58          1HG1      VAL  58  -3.840   4.085  -2.162
  456   HG12  VAL  58          2HG1      VAL  58  -2.493   3.249  -1.388
  457   HG13  VAL  58          3HG1      VAL  58  -4.020   2.408  -1.644
  458   HG21  VAL  58          1HG2      VAL  58  -2.474   4.629  -4.169
  459   HG22  VAL  58          2HG2      VAL  58  -1.606   3.352  -5.023
  460   HG23  VAL  58          3HG2      VAL  58  -1.075   3.864  -3.420
  461    H    PHE  59           H        PHE  59  -1.952   0.332  -1.007
  462    HA   PHE  59           HA       PHE  59  -4.284  -1.401  -1.305
  463    HB2  PHE  59          2HB       PHE  59  -1.563  -2.157  -0.262
  464    HB3  PHE  59          1HB       PHE  59  -3.008  -3.074   0.127
  465    HD1  PHE  59          1HD       PHE  59  -3.954  -4.585  -1.426
  466    HD2  PHE  59          2HD       PHE  59  -0.752  -2.054  -2.615
  467    HE1  PHE  59          1HE       PHE  59  -3.650  -5.935  -3.454
  468    HE2  PHE  59          2HE       PHE  59  -0.444  -3.404  -4.649
  469    HZ   PHE  59           HZ       PHE  59  -1.895  -5.346  -5.071
  470    H    GLU  60           H        GLU  60  -5.029  -2.219   0.748
  471    HA   GLU  60           HA       GLU  60  -4.724  -0.390   3.035
  472    HB2  GLU  60          2HB       GLU  60  -6.712   0.138   1.777
  473    HB3  GLU  60          1HB       GLU  60  -7.162  -1.547   1.691
  474    HG2  GLU  60          2HG       GLU  60  -7.517  -1.519   4.136
  475    HG3  GLU  60          1HG       GLU  60  -7.180   0.216   4.125
  476    H    GLY  61           H        GLY  61  -4.403  -1.599   4.926
  477    HA2  GLY  61          2HA       GLY  61  -5.617  -3.896   5.689
  478    HA3  GLY  61          1HA       GLY  61  -4.324  -4.472   4.650
  479    H    GLU  62           H        GLU  62  -4.346  -5.337   7.107
  480    HA   GLU  62           HA       GLU  62  -2.574  -3.646   8.729
  481    HB2  GLU  62          2HB       GLU  62  -4.213  -6.037   9.482
  482    HB3  GLU  62          1HB       GLU  62  -3.057  -5.272  10.554
  483    HG2  GLU  62          2HG       GLU  62  -5.568  -4.076   9.429
  484    HG3  GLU  62          1HG       GLU  62  -5.207  -4.576  11.091
  485    H    ARG  63           H        ARG  63  -2.270  -6.292   6.640
  486    HA   ARG  63           HA       ARG  63  -0.297  -7.613   8.314
  487    HB2  ARG  63          2HB       ARG  63  -1.104  -8.248   5.476
  488    HB3  ARG  63          1HB       ARG  63  -0.049  -9.220   6.485
  489    HG2  ARG  63          2HG       ARG  63  -2.987  -8.705   6.923
  490    HG3  ARG  63          1HG       ARG  63  -2.242 -10.204   6.386
  491    HD2  ARG  63          2HD       ARG  63  -1.912  -8.910   9.081
  492    HD3  ARG  63          1HD       ARG  63  -2.861 -10.343   8.715
  493    HE   ARG  63           HE       ARG  63  -0.026 -10.161   9.139
  494   HH11  ARG  63          1HH1      ARG  63  -2.316 -12.162   7.313
  495   HH12  ARG  63          2HH1      ARG  63  -1.555 -13.623   7.731
  496   HH21  ARG  63          1HH2      ARG  63   0.956 -12.012   9.652
  497   HH22  ARG  63          2HH2      ARG  63   0.466 -13.569   9.075
  498    H    ALA  64           H        ALA  64   1.855  -7.834   7.821
  499    HA   ALA  64           HA       ALA  64   3.071  -5.473   6.778
  500    HB1  ALA  64          1HB       ALA  64   4.043  -6.737   8.648
  501    HB2  ALA  64          2HB       ALA  64   5.187  -6.573   7.312
  502    HB3  ALA  64          3HB       ALA  64   4.343  -8.099   7.567
  503    H    LYS  65           H        LYS  65   2.192  -8.504   5.481
  504    HA   LYS  65           HA       LYS  65   3.498  -7.719   3.032
  505    HB2  LYS  65          2HB       LYS  65   3.108 -10.514   4.093
  506    HB3  LYS  65          1HB       LYS  65   3.433 -10.204   2.386
  507    HG2  LYS  65          2HG       LYS  65   5.497  -9.040   2.980
  508    HG3  LYS  65          1HG       LYS  65   5.176  -9.332   4.682
  509    HD2  LYS  65          2HD       LYS  65   5.453 -11.703   4.371
  510    HD3  LYS  65          1HD       LYS  65   5.600 -11.492   2.618
  511    HE2  LYS  65          2HE       LYS  65   7.624 -10.183   2.915
  512    HE3  LYS  65          1HE       LYS  65   7.460 -10.288   4.664
  513    HZ1  LYS  65          1HZ       LYS  65   7.876 -12.601   4.587
  514    HZ2  LYS  65          2HZ       LYS  65   9.095 -11.827   3.747
  515    HZ3  LYS  65          3HZ       LYS  65   7.872 -12.636   2.894
  516    H    THR  66           H        THR  66   2.418  -7.428   1.345
  517    HA   THR  66           HA       THR  66  -0.183  -6.631   1.608
  518    HB   THR  66           HB       THR  66   1.208  -7.046  -1.022
  519    HG1  THR  66          1HG       THR  66   2.108  -4.904  -0.280
  520   HG21  THR  66          1HG2      THR  66  -1.050  -6.017  -0.919
  521   HG22  THR  66          2HG2      THR  66   0.206  -4.891  -1.449
  522   HG23  THR  66          3HG2      THR  66  -0.408  -4.810   0.198
  523    H    LYS  67           H        LYS  67   0.858  -9.781   0.934
  524    HA   LYS  67           HA       LYS  67  -1.091 -10.559  -0.939
  525    HB2  LYS  67          2HB       LYS  67  -0.462 -12.929  -0.302
  526    HB3  LYS  67          1HB       LYS  67   0.829 -11.904  -0.890
  527    HG2  LYS  67          2HG       LYS  67   1.754 -13.141   0.901
  528    HG3  LYS  67          1HG       LYS  67   1.447 -11.526   1.536
  529    HD2  LYS  67          2HD       LYS  67  -0.586 -12.321   2.614
  530    HD3  LYS  67          1HD       LYS  67  -0.327 -13.933   1.943
  531    HE2  LYS  67          2HE       LYS  67   1.761 -14.130   3.185
  532    HE3  LYS  67          1HE       LYS  67   1.551 -12.500   3.820
  533    HZ1  LYS  67          1HZ       LYS  67  -0.208 -14.835   4.381
  534    HZ2  LYS  67          2HZ       LYS  67  -0.499 -13.255   4.868
  535    HZ3  LYS  67          3HZ       LYS  67   0.853 -14.078   5.460
  536    H    ASP  68           H        ASP  68  -1.634  -9.778   2.230
  537    HA   ASP  68           HA       ASP  68  -4.205 -11.293   2.273
  538    HB2  ASP  68          2HB       ASP  68  -2.644 -10.039   4.506
  539    HB3  ASP  68          1HB       ASP  68  -4.302 -10.575   4.707
  540    H    ASN  69           H        ASN  69  -3.070  -8.386   1.372
  541    HA   ASN  69           HA       ASN  69  -4.997  -6.824   2.907
  542    HB2  ASN  69          2HB       ASN  69  -2.598  -5.909   1.310
  543    HB3  ASN  69          1HB       ASN  69  -3.728  -4.817   2.106
  544   HD21  ASN  69          1HD2      ASN  69  -0.895  -5.127   2.627
  545   HD22  ASN  69          2HD2      ASN  69  -0.724  -5.606   4.273
  546    H    ASN  70           H        ASN  70  -5.873  -4.851   1.665
  547    HA   ASN  70           HA       ASN  70  -7.488  -5.922  -0.552
  548    HB2  ASN  70          2HB       ASN  70  -8.651  -5.087   1.458
  549    HB3  ASN  70          1HB       ASN  70  -7.849  -3.533   1.288
  550   HD21  ASN  70          1HD2      ASN  70  -9.720  -2.326   1.096
  551   HD22  ASN  70          2HD2      ASN  70 -10.778  -2.474  -0.235
  552    H    LEU  71           H        LEU  71  -7.416  -4.950  -2.589
  553    HA   LEU  71           HA       LEU  71  -5.404  -2.909  -3.034
  554    HB2  LEU  71          2HB       LEU  71  -5.529  -4.769  -4.605
  555    HB3  LEU  71          1HB       LEU  71  -7.213  -4.418  -4.924
  556    HG   LEU  71           HG       LEU  71  -6.554  -2.282  -5.983
  557   HD11  LEU  71          1HD1      LEU  71  -3.736  -3.267  -5.588
  558   HD12  LEU  71          2HD1      LEU  71  -4.471  -1.852  -4.833
  559   HD13  LEU  71          3HD1      LEU  71  -4.217  -1.889  -6.576
  560   HD21  LEU  71          1HD2      LEU  71  -5.221  -4.732  -7.121
  561   HD22  LEU  71          2HD2      LEU  71  -5.622  -3.267  -8.020
  562   HD23  LEU  71          3HD2      LEU  71  -6.907  -4.268  -7.342
  563    H    LEU  72           H        LEU  72  -5.882  -0.820  -2.990
  564    HA   LEU  72           HA       LEU  72  -8.695  -0.049  -3.129
  565    HB2  LEU  72          2HB       LEU  72  -6.275   1.460  -2.225
  566    HB3  LEU  72          1HB       LEU  72  -7.855   2.186  -2.414
  567    HG   LEU  72           HG       LEU  72  -7.085   0.038  -0.458
  568   HD11  LEU  72          1HD1      LEU  72  -7.661   1.814   1.171
  569   HD12  LEU  72          2HD1      LEU  72  -7.867   2.933  -0.174
  570   HD13  LEU  72          3HD1      LEU  72  -6.286   2.224   0.147
  571   HD21  LEU  72          1HD2      LEU  72  -9.369  -0.354  -1.233
  572   HD22  LEU  72          2HD2      LEU  72  -9.764   1.341  -0.972
  573   HD23  LEU  72          3HD2      LEU  72  -9.387   0.306   0.402
  574    H    GLY  73           H        GLY  73  -5.636   0.689  -4.730
  575    HA2  GLY  73          2HA       GLY  73  -6.976   1.279  -7.128
  576    HA3  GLY  73          1HA       GLY  73  -6.517   2.761  -6.299
  577    H    LYS  74           H        LYS  74  -5.368   2.495  -8.624
  578    HA   LYS  74           HA       LYS  74  -2.661   2.095  -7.952
  579    HB2  LYS  74          2HB       LYS  74  -3.142  -0.194  -8.392
  580    HB3  LYS  74          1HB       LYS  74  -4.081   0.186  -9.818
  581    HG2  LYS  74          2HG       LYS  74  -1.110   0.652  -9.705
  582    HG3  LYS  74          1HG       LYS  74  -1.775  -0.938 -10.069
  583    HD2  LYS  74          2HD       LYS  74  -2.353   1.590 -11.639
  584    HD3  LYS  74          1HD       LYS  74  -1.168   0.385 -12.116
  585    HE2  LYS  74          2HE       LYS  74  -3.012  -1.301 -12.201
  586    HE3  LYS  74          1HE       LYS  74  -4.145   0.007 -11.858
  587    HZ1  LYS  74          1HZ       LYS  74  -3.994  -0.493 -14.219
  588    HZ2  LYS  74          2HZ       LYS  74  -2.357  -0.127 -14.208
  589    HZ3  LYS  74          3HZ       LYS  74  -3.475   1.087 -13.922
  590    H    PHE  75           H        PHE  75  -1.284   3.138  -9.379
  591    HA   PHE  75           HA       PHE  75  -2.204   4.093 -11.904
  592    HB2  PHE  75          2HB       PHE  75  -1.909   6.470 -11.512
  593    HB3  PHE  75          1HB       PHE  75  -3.105   5.863 -10.384
  594    HD1  PHE  75          1HD       PHE  75  -0.169   7.772 -10.785
  595    HD2  PHE  75          2HD       PHE  75  -2.213   5.301  -7.993
  596    HE1  PHE  75          1HE       PHE  75   1.097   8.804  -8.958
  597    HE2  PHE  75          2HE       PHE  75  -0.953   6.325  -6.163
  598    HZ   PHE  75           HZ       PHE  75   0.710   8.082  -6.638
  599    H    GLU  76           H        GLU  76  -0.393   5.484 -12.870
  600    HA   GLU  76           HA       GLU  76   2.211   4.466 -11.977
  601    HB2  GLU  76          2HB       GLU  76   1.121   4.715 -14.776
  602    HB3  GLU  76          1HB       GLU  76   2.801   4.367 -14.392
  603    HG2  GLU  76          2HG       GLU  76   2.210   2.300 -13.400
  604    HG3  GLU  76          1HG       GLU  76   0.488   2.653 -13.539
  605    H    LEU  77           H        LEU  77   3.911   5.861 -12.412
  606    HA   LEU  77           HA       LEU  77   3.129   8.611 -13.191
  607    HB2  LEU  77          2HB       LEU  77   4.183   8.146 -10.828
  608    HB3  LEU  77          1HB       LEU  77   5.661   7.853 -11.703
  609    HG   LEU  77           HG       LEU  77   4.163  10.488 -11.553
  610   HD11  LEU  77          1HD1      LEU  77   6.775   9.631 -10.354
  611   HD12  LEU  77          2HD1      LEU  77   5.262   9.935  -9.500
  612   HD13  LEU  77          3HD1      LEU  77   6.102  11.260 -10.300
  613   HD21  LEU  77          1HD2      LEU  77   6.069  11.501 -12.704
  614   HD22  LEU  77          2HD2      LEU  77   5.317  10.279 -13.729
  615   HD23  LEU  77          3HD2      LEU  77   6.823   9.916 -12.885
  616    H    SER  78           H        SER  78   3.597   8.750 -15.316
  617    HA   SER  78           HA       SER  78   5.847   7.190 -16.309
  618    HB2  SER  78          2HB       SER  78   3.492   8.385 -17.757
  619    HB3  SER  78          1HB       SER  78   4.744   7.376 -18.478
  620    HG   SER  78           HG       SER  78   4.128   5.731 -17.012
  621    H    GLY  79           H        GLY  79   7.584   8.184 -17.050
  622    HA2  GLY  79          2HA       GLY  79   8.412  10.000 -18.482
  623    HA3  GLY  79          1HA       GLY  79   7.372  11.081 -17.558
  624    H    ILE  80           H        ILE  80   9.371   8.483 -16.395
  625    HA   ILE  80           HA       ILE  80  10.722  10.311 -14.644
  626    HB   ILE  80           HB       ILE  80  10.432   7.329 -14.823
  627   HG12  ILE  80          2HG1      ILE  80   9.939   9.389 -12.683
  628   HG13  ILE  80          1HG1      ILE  80   8.748   8.489 -13.603
  629   HG21  ILE  80          1HG2      ILE  80  12.518   8.601 -13.066
  630   HG22  ILE  80          2HG2      ILE  80  12.823   7.583 -14.476
  631   HG23  ILE  80          3HG2      ILE  80  12.006   6.912 -13.061
  632   HD11  ILE  80          1HD1      ILE  80   9.462   6.441 -12.473
  633   HD12  ILE  80          2HD1      ILE  80   8.912   7.676 -11.342
  634   HD13  ILE  80          3HD1      ILE  80  10.638   7.374 -11.548
  635    HA   PRO  81           HA       PRO  81  14.007  10.824 -17.435
  636    HB2  PRO  81          2HB       PRO  81  16.005  11.600 -15.754
  637    HB3  PRO  81          1HB       PRO  81  14.652  12.644 -16.206
  638    HG2  PRO  81          2HG       PRO  81  15.062  11.063 -13.709
  639    HG3  PRO  81          1HG       PRO  81  14.393  12.692 -13.924
  640    HD2  PRO  81          2HD       PRO  81  12.863  10.473 -13.535
  641    HD3  PRO  81          1HD       PRO  81  12.288  11.892 -14.416
  642    HA   PRO  82           HA       PRO  82  16.084   6.839 -17.427
  643    HB2  PRO  82          2HB       PRO  82  17.813   8.304 -19.373
  644    HB3  PRO  82          1HB       PRO  82  17.027   6.731 -19.549
  645    HG2  PRO  82          2HG       PRO  82  16.049   8.837 -20.821
  646    HG3  PRO  82          1HG       PRO  82  14.957   7.679 -20.045
  647    HD2  PRO  82          2HD       PRO  82  15.814  10.385 -19.104
  648    HD3  PRO  82          1HD       PRO  82  14.216   9.604 -19.027
  649    H    ALA  83           H        ALA  83  17.342   6.494 -15.715
  650    HA   ALA  83           HA       ALA  83  19.843   7.916 -15.438
  651    HB1  ALA  83          1HB       ALA  83  19.386   8.401 -13.065
  652    HB2  ALA  83          2HB       ALA  83  17.750   7.775 -13.259
  653    HB3  ALA  83          3HB       ALA  83  18.243   9.229 -14.127
  654    HA   PRO  84           HA       PRO  84  21.283   3.894 -14.336
  655    HB2  PRO  84          2HB       PRO  84  23.143   4.520 -12.411
  656    HB3  PRO  84          1HB       PRO  84  23.432   4.668 -14.149
  657    HG2  PRO  84          2HG       PRO  84  22.676   6.753 -12.153
  658    HG3  PRO  84          1HG       PRO  84  23.832   6.852 -13.493
  659    HD2  PRO  84          2HD       PRO  84  21.385   7.926 -13.674
  660    HD3  PRO  84          1HD       PRO  84  22.167   7.165 -15.071
  661    H    ARG  85           H        ARG  85  20.386   2.427 -13.215
  662    HA   ARG  85           HA       ARG  85  19.475   1.137 -11.657
  663    HB2  ARG  85          2HB       ARG  85  21.142   2.693  -9.685
  664    HB3  ARG  85          1HB       ARG  85  20.412   1.122  -9.400
  665    HG2  ARG  85          2HG       ARG  85  22.632   1.791 -11.332
  666    HG3  ARG  85          1HG       ARG  85  22.734   0.788  -9.888
  667    HD2  ARG  85          2HD       ARG  85  21.190  -0.837 -10.953
  668    HD3  ARG  85          1HD       ARG  85  21.177   0.162 -12.402
  669    HE   ARG  85           HE       ARG  85  23.509  -1.268 -11.332
  670   HH11  ARG  85          1HH1      ARG  85  21.872   0.254 -14.151
  671   HH12  ARG  85          2HH1      ARG  85  22.918  -0.456 -15.275
  672   HH21  ARG  85          1HH2      ARG  85  24.947  -2.178 -12.979
  673   HH22  ARG  85          2HH2      ARG  85  24.694  -1.817 -14.618
  674    H    GLY  86           H        GLY  86  19.307   4.373 -10.171
  675    HA2  GLY  86          2HA       GLY  86  16.542   4.498 -10.239
  676    HA3  GLY  86          1HA       GLY  86  16.946   3.696  -8.730
  677    H    VAL  87           H        VAL  87  18.640   6.316 -10.373
  678    HA   VAL  87           HA       VAL  87  18.995   7.904  -8.125
  679    HB   VAL  87           HB       VAL  87  18.818   8.875 -11.000
  680   HG11  VAL  87          1HG1      VAL  87  20.118  10.162  -8.603
  681   HG12  VAL  87          2HG1      VAL  87  18.676  10.729  -9.443
  682   HG13  VAL  87          3HG1      VAL  87  20.239  10.741 -10.263
  683   HG21  VAL  87          1HG2      VAL  87  20.479   7.100 -10.754
  684   HG22  VAL  87          2HG2      VAL  87  21.209   7.956  -9.396
  685   HG23  VAL  87          3HG2      VAL  87  21.271   8.654 -11.013
  686    HA   PRO  88           HA       PRO  88  14.667  10.260  -9.833
  687    HB2  PRO  88          2HB       PRO  88  13.149   7.798  -9.849
  688    HB3  PRO  88          1HB       PRO  88  13.313   9.010 -11.117
  689    HG2  PRO  88          2HG       PRO  88  14.799   6.486 -10.722
  690    HG3  PRO  88          1HG       PRO  88  14.517   7.404 -12.213
  691    HD2  PRO  88          2HD       PRO  88  16.922   7.344 -11.098
  692    HD3  PRO  88          1HD       PRO  88  16.286   8.862 -11.780
  693    H    GLN  89           H        GLN  89  13.311  10.909  -8.271
  694    HA   GLN  89           HA       GLN  89  13.098   9.381  -5.783
  695    HB2  GLN  89          2HB       GLN  89  13.675  12.344  -6.030
  696    HB3  GLN  89          1HB       GLN  89  13.165  11.565  -4.542
  697    HG2  GLN  89          2HG       GLN  89  15.675  10.901  -6.059
  698    HG3  GLN  89          1HG       GLN  89  15.576  11.964  -4.648
  699   HE21  GLN  89          1HE2      GLN  89  15.288   8.705  -5.780
  700   HE22  GLN  89          2HE2      GLN  89  15.466   7.941  -4.240
  701    H    ILE  90           H        ILE  90  11.075   8.891  -5.584
  702    HA   ILE  90           HA       ILE  90   9.106  10.694  -6.753
  703    HB   ILE  90           HB       ILE  90   8.758   7.760  -6.050
  704   HG12  ILE  90          2HG1      ILE  90   8.523   7.583  -8.657
  705   HG13  ILE  90          1HG1      ILE  90   9.372   9.113  -8.675
  706   HG21  ILE  90          1HG2      ILE  90   6.918   9.634  -7.528
  707   HG22  ILE  90          2HG2      ILE  90   6.691   9.014  -5.898
  708   HG23  ILE  90          3HG2      ILE  90   6.638   7.909  -7.272
  709   HD11  ILE  90          1HD1      ILE  90  11.274   8.087  -7.557
  710   HD12  ILE  90          2HD1      ILE  90  10.879   7.252  -9.058
  711   HD13  ILE  90          3HD1      ILE  90  10.424   6.544  -7.507
  712    H    GLU  91           H        GLU  91   8.155  11.910  -5.367
  713    HA   GLU  91           HA       GLU  91   7.921  11.100  -2.571
  714    HB2  GLU  91          2HB       GLU  91   8.741  13.372  -3.032
  715    HB3  GLU  91          1HB       GLU  91   7.278  13.693  -3.951
  716    HG2  GLU  91          2HG       GLU  91   5.933  13.614  -1.985
  717    HG3  GLU  91          1HG       GLU  91   7.306  13.082  -1.011
  718    H    VAL  92           H        VAL  92   6.235   9.910  -2.118
  719    HA   VAL  92           HA       VAL  92   3.778  10.307  -3.631
  720    HB   VAL  92           HB       VAL  92   4.607   8.003  -1.836
  721   HG11  VAL  92          1HG1      VAL  92   2.201   8.289  -3.643
  722   HG12  VAL  92          2HG1      VAL  92   2.181   8.297  -1.881
  723   HG13  VAL  92          3HG1      VAL  92   2.647   6.834  -2.751
  724   HG21  VAL  92          1HG2      VAL  92   4.443   8.161  -4.845
  725   HG22  VAL  92          2HG2      VAL  92   4.822   6.710  -3.915
  726   HG23  VAL  92          3HG2      VAL  92   5.923   8.091  -3.890
  727    H    THR  93           H        THR  93   2.148  11.233  -2.696
  728    HA   THR  93           HA       THR  93   2.230  11.669   0.200
  729    HB   THR  93           HB       THR  93   1.030  13.417  -1.941
  730    HG1  THR  93          1HG       THR  93   3.422  13.180  -1.596
  731   HG21  THR  93          1HG2      THR  93   0.752  15.062  -0.137
  732   HG22  THR  93          2HG2      THR  93   1.395  13.907   1.025
  733   HG23  THR  93          3HG2      THR  93  -0.144  13.587   0.228
  734    H    PHE  94           H        PHE  94   0.674  10.837   1.287
  735    HA   PHE  94           HA       PHE  94  -1.811   9.964   0.006
  736    HB2  PHE  94          2HB       PHE  94  -0.230   9.080   2.386
  737    HB3  PHE  94          1HB       PHE  94  -1.972   8.892   2.405
  738    HD1  PHE  94          1HD       PHE  94   0.383   8.394  -0.441
  739    HD2  PHE  94          2HD       PHE  94  -2.272   6.682   2.376
  740    HE1  PHE  94          1HE       PHE  94   0.597   6.218  -1.580
  741    HE2  PHE  94          2HE       PHE  94  -2.078   4.493   1.245
  742    HZ   PHE  94           HZ       PHE  94  -0.645   4.267  -0.729
  743    H    ASP  95           H        ASP  95  -3.316  11.595   0.240
  744    HA   ASP  95           HA       ASP  95  -3.531  12.599   2.968
  745    HB2  ASP  95          2HB       ASP  95  -4.439  14.731   2.253
  746    HB3  ASP  95          1HB       ASP  95  -2.917  14.481   1.429
  747    H    VAL  96           H        VAL  96  -5.386  12.327   3.935
  748    HA   VAL  96           HA       VAL  96  -7.540  11.106   2.329
  749    HB   VAL  96           HB       VAL  96  -7.016  10.626   5.275
  750   HG11  VAL  96          1HG1      VAL  96  -9.324  10.328   4.659
  751   HG12  VAL  96          2HG1      VAL  96  -8.603   8.761   5.010
  752   HG13  VAL  96          3HG1      VAL  96  -8.873   9.253   3.336
  753   HG21  VAL  96          1HG2      VAL  96  -5.188   9.641   3.964
  754   HG22  VAL  96          2HG2      VAL  96  -6.375   8.776   2.980
  755   HG23  VAL  96          3HG2      VAL  96  -6.205   8.397   4.690
  756    H    ASP  97           H        ASP  97  -9.182  12.448   2.188
  757    HA   ASP  97           HA       ASP  97  -9.482  14.486   4.234
  758    HB2  ASP  97          2HB       ASP  97 -11.179  15.546   2.769
  759    HB3  ASP  97          1HB       ASP  97  -9.640  15.342   1.959
  760    H    SER  98           H        SER  98 -12.020  15.032   4.539
  761    HA   SER  98           HA       SER  98 -12.750  12.947   6.282
  762    HB2  SER  98          2HB       SER  98 -14.684  14.568   6.758
  763    HB3  SER  98          1HB       SER  98 -13.037  15.084   7.134
  764    HG   SER  98           HG       SER  98 -13.646  16.731   6.000
  765    H    ASN  99           H        ASN  99 -13.390  13.128   3.003
  766    HA   ASN  99           HA       ASN  99 -16.081  11.999   3.232
  767    HB2  ASN  99          2HB       ASN  99 -14.346  12.345   0.769
  768    HB3  ASN  99          1HB       ASN  99 -16.033  11.851   0.772
  769   HD21  ASN  99          1HD2      ASN  99 -13.795  14.396   0.988
  770   HD22  ASN  99          2HD2      ASN  99 -14.913  15.719   0.918
  771    H    GLY 100           H        GLY 100 -12.992  10.979   3.613
  772    HA2  GLY 100          2HA       GLY 100 -12.203   8.813   3.900
  773    HA3  GLY 100          1HA       GLY 100 -13.691   8.203   3.172
  774    H    ILE 101           H        ILE 101 -12.034  10.733   1.595
  775    HA   ILE 101           HA       ILE 101 -11.300   8.898  -0.525
  776    HB   ILE 101           HB       ILE 101 -11.555  11.922  -0.583
  777   HG12  ILE 101          2HG1      ILE 101 -13.334   9.759  -1.742
  778   HG13  ILE 101          1HG1      ILE 101 -13.709  10.725  -0.329
  779   HG21  ILE 101          1HG2      ILE 101 -11.093   9.946  -2.816
  780   HG22  ILE 101          2HG2      ILE 101  -9.883  11.062  -2.178
  781   HG23  ILE 101          3HG2      ILE 101 -11.315  11.684  -3.009
  782   HD11  ILE 101          1HD1      ILE 101 -14.896  11.514  -2.292
  783   HD12  ILE 101          2HD1      ILE 101 -13.365  11.743  -3.137
  784   HD13  ILE 101          3HD1      ILE 101 -13.752  12.732  -1.728
  785    H    LEU 102           H        LEU 102  -9.271   8.403  -0.884
  786    HA   LEU 102           HA       LEU 102  -7.167   9.854   0.485
  787    HB2  LEU 102          2HB       LEU 102  -7.218   7.533   1.049
  788    HB3  LEU 102          1HB       LEU 102  -7.461   7.067  -0.615
  789    HG   LEU 102           HG       LEU 102  -5.151   7.721  -1.135
  790   HD11  LEU 102          1HD1      LEU 102  -4.866   9.450   0.576
  791   HD12  LEU 102          2HD1      LEU 102  -3.575   8.260   0.583
  792   HD13  LEU 102          3HD1      LEU 102  -4.827   8.194   1.820
  793   HD21  LEU 102          1HD2      LEU 102  -4.061   5.885   0.058
  794   HD22  LEU 102          2HD2      LEU 102  -5.653   5.423  -0.542
  795   HD23  LEU 102          3HD2      LEU 102  -5.428   5.801   1.168
  796    H    ASN 103           H        ASN 103  -6.214  11.265  -0.746
  797    HA   ASN 103           HA       ASN 103  -6.145  10.854  -3.637
  798    HB2  ASN 103          2HB       ASN 103  -5.318  13.295  -2.037
  799    HB3  ASN 103          1HB       ASN 103  -5.382  13.185  -3.792
  800   HD21  ASN 103          1HD2      ASN 103  -7.139  13.672  -0.905
  801   HD22  ASN 103          2HD2      ASN 103  -8.695  13.948  -1.597
  802    H    VAL 104           H        VAL 104  -4.474   9.867  -4.394
  803    HA   VAL 104           HA       VAL 104  -2.000   9.903  -2.813
  804    HB   VAL 104           HB       VAL 104  -2.779   7.927  -4.973
  805   HG11  VAL 104          1HG1      VAL 104  -0.378   8.136  -4.649
  806   HG12  VAL 104          2HG1      VAL 104  -0.935   6.580  -4.024
  807   HG13  VAL 104          3HG1      VAL 104  -0.569   7.899  -2.914
  808   HG21  VAL 104          1HG2      VAL 104  -2.965   7.660  -1.972
  809   HG22  VAL 104          2HG2      VAL 104  -3.149   6.332  -3.105
  810   HG23  VAL 104          3HG2      VAL 104  -4.307   7.667  -3.118
  811    H    SER 105           H        SER 105  -0.517  11.171  -3.581
  812    HA   SER 105           HA       SER 105  -0.432  11.648  -6.475
  813    HB2  SER 105          2HB       SER 105   0.577  13.878  -5.879
  814    HB3  SER 105          1HB       SER 105  -1.109  13.689  -5.401
  815    HG   SER 105           HG       SER 105  -0.540  13.458  -3.352
  816    H    ALA 106           H        ALA 106   1.520  11.506  -7.454
  817    HA   ALA 106           HA       ALA 106   3.847  10.929  -5.766
  818    HB1  ALA 106          1HB       ALA 106   3.003   8.868  -6.787
  819    HB2  ALA 106          2HB       ALA 106   4.574   9.321  -7.438
  820    HB3  ALA 106          3HB       ALA 106   3.109   9.623  -8.379
  821    H    VAL 107           H        VAL 107   5.433  12.288  -6.160
  822    HA   VAL 107           HA       VAL 107   5.417  13.733  -8.720
  823    HB   VAL 107           HB       VAL 107   6.412  14.770  -6.060
  824   HG11  VAL 107          1HG1      VAL 107   6.525  16.965  -7.180
  825   HG12  VAL 107          2HG1      VAL 107   6.132  16.178  -8.712
  826   HG13  VAL 107          3HG1      VAL 107   7.623  15.770  -7.863
  827   HG21  VAL 107          1HG2      VAL 107   3.860  15.455  -7.522
  828   HG22  VAL 107          2HG2      VAL 107   4.469  16.298  -6.100
  829   HG23  VAL 107          3HG2      VAL 107   4.000  14.600  -5.985
  830    H    GLU 108           H        GLU 108   7.245  13.487  -9.884
  831    HA   GLU 108           HA       GLU 108   9.603  12.272  -8.651
  832    HB2  GLU 108          2HB       GLU 108   8.832  11.095 -10.619
  833    HB3  GLU 108          1HB       GLU 108   8.753  12.584 -11.541
  834    HG2  GLU 108          2HG       GLU 108  10.705  11.168 -12.131
  835    HG3  GLU 108          1HG       GLU 108  11.141  12.773 -11.574
  836    H    LYS 109           H        LYS 109  11.279  13.452  -8.227
  837    HA   LYS 109           HA       LYS 109  11.193  16.267  -8.867
  838    HB2  LYS 109          2HB       LYS 109  13.006  14.673  -7.064
  839    HB3  LYS 109          1HB       LYS 109  13.325  16.358  -7.433
  840    HG2  LYS 109          2HG       LYS 109  12.203  16.192  -5.332
  841    HG3  LYS 109          1HG       LYS 109  11.096  16.952  -6.489
  842    HD2  LYS 109          2HD       LYS 109  10.180  14.554  -6.785
  843    HD3  LYS 109          1HD       LYS 109  11.041  14.199  -5.289
  844    HE2  LYS 109          2HE       LYS 109   8.878  16.265  -5.685
  845    HE3  LYS 109          1HE       LYS 109   8.720  14.731  -4.850
  846    HZ1  LYS 109          1HZ       LYS 109  10.441  15.620  -3.233
  847    HZ2  LYS 109          2HZ       LYS 109   8.941  16.335  -3.218
  848    HZ3  LYS 109          3HZ       LYS 109  10.226  17.129  -3.975
  849    H    GLY 110           H        GLY 110  12.532  13.608 -10.331
  850    HA2  GLY 110          2HA       GLY 110  14.867  14.826 -11.421
  851    HA3  GLY 110          1HA       GLY 110  14.103  13.340 -11.966
  852    H    THR 111           H        THR 111  11.533  14.516 -12.587
  853    HA   THR 111           HA       THR 111  12.321  16.231 -14.826
  854    HB   THR 111           HB       THR 111  10.248  15.327 -15.967
  855    HG1  THR 111          1HG       THR 111   9.790  13.082 -15.157
  856   HG21  THR 111          1HG2      THR 111  12.425  14.678 -16.736
  857   HG22  THR 111          2HG2      THR 111  11.431  13.213 -16.680
  858   HG23  THR 111          3HG2      THR 111  12.612  13.545 -15.412
  859    H    GLY 112           H        GLY 112  10.181  15.899 -12.114
  860    HA2  GLY 112          2HA       GLY 112   9.102  17.748 -11.183
  861    HA3  GLY 112          1HA       GLY 112   9.114  18.523 -12.766
  862    H    LYS 113           H        LYS 113   8.307  15.374 -13.211
  863    HA   LYS 113           HA       LYS 113   5.572  16.051 -13.672
  864    HB2  LYS 113          2HB       LYS 113   7.148  13.554 -14.093
  865    HB3  LYS 113          1HB       LYS 113   5.393  13.533 -14.173
  866    HG2  LYS 113          2HG       LYS 113   5.531  15.298 -15.923
  867    HG3  LYS 113          1HG       LYS 113   7.286  15.081 -15.910
  868    HD2  LYS 113          2HD       LYS 113   7.125  12.863 -16.617
  869    HD3  LYS 113          1HD       LYS 113   5.397  12.783 -16.281
  870    HE2  LYS 113          2HE       LYS 113   5.035  14.455 -18.081
  871    HE3  LYS 113          1HE       LYS 113   6.758  14.366 -18.442
  872    HZ1  LYS 113          1HZ       LYS 113   5.360  12.944 -19.860
  873    HZ2  LYS 113          2HZ       LYS 113   4.938  12.023 -18.513
  874    HZ3  LYS 113          3HZ       LYS 113   6.546  12.099 -19.033
  875    H    SER 114           H        SER 114   3.781  15.058 -12.816
  876    HA   SER 114           HA       SER 114   4.079  13.630 -10.357
  877    HB2  SER 114          2HB       SER 114   2.477  15.270  -9.324
  878    HB3  SER 114          1HB       SER 114   4.106  15.900  -9.610
  879    HG   SER 114           HG       SER 114   3.339  17.275 -10.959
  880    H    ASN 115           H        ASN 115   2.233  12.468  -9.967
  881    HA   ASN 115           HA       ASN 115  -0.108  12.915 -11.632
  882    HB2  ASN 115          2HB       ASN 115   1.213  11.203 -12.892
  883    HB3  ASN 115          1HB       ASN 115   1.185  10.166 -11.467
  884   HD21  ASN 115          1HD2      ASN 115   0.084   8.540 -12.691
  885   HD22  ASN 115          2HD2      ASN 115  -1.593   8.692 -13.038
  886    H    LYS 116           H        LYS 116  -2.011  12.223 -10.659
  887    HA   LYS 116           HA       LYS 116  -1.851  10.878  -8.131
  888    HB2  LYS 116          2HB       LYS 116  -2.961  12.574  -6.823
  889    HB3  LYS 116          1HB       LYS 116  -1.505  13.257  -7.511
  890    HG2  LYS 116          2HG       LYS 116  -4.276  13.734  -8.610
  891    HG3  LYS 116          1HG       LYS 116  -3.470  14.775  -7.443
  892    HD2  LYS 116          2HD       LYS 116  -1.664  15.162  -9.079
  893    HD3  LYS 116          1HD       LYS 116  -2.542  14.169 -10.247
  894    HE2  LYS 116          2HE       LYS 116  -2.959  16.558 -10.624
  895    HE3  LYS 116          1HE       LYS 116  -4.431  15.711 -10.152
  896    HZ1  LYS 116          1HZ       LYS 116  -2.732  17.324  -8.333
  897    HZ2  LYS 116          2HZ       LYS 116  -4.161  16.572  -7.895
  898    HZ3  LYS 116          3HZ       LYS 116  -4.181  17.832  -9.005
  899    H    ILE 117           H        ILE 117  -3.812  10.000  -7.494
  900    HA   ILE 117           HA       ILE 117  -6.056  10.426  -9.305
  901    HB   ILE 117           HB       ILE 117  -6.624   8.031  -9.330
  902   HG12  ILE 117          2HG1      ILE 117  -3.898   7.488  -8.166
  903   HG13  ILE 117          1HG1      ILE 117  -5.371   7.478  -7.204
  904   HG21  ILE 117          1HG2      ILE 117  -5.372   8.941 -11.193
  905   HG22  ILE 117          2HG2      ILE 117  -4.911   7.260 -10.876
  906   HG23  ILE 117          3HG2      ILE 117  -3.862   8.577 -10.343
  907   HD11  ILE 117          1HD1      ILE 117  -4.650   5.225  -7.922
  908   HD12  ILE 117          2HD1      ILE 117  -4.900   5.714  -9.606
  909   HD13  ILE 117          3HD1      ILE 117  -6.256   5.659  -8.491
  910    H    THR 118           H        THR 118  -8.052   9.455  -8.410
  911    HA   THR 118           HA       THR 118  -8.255  10.188  -5.601
  912    HB   THR 118           HB       THR 118 -10.395   9.685  -7.685
  913    HG1  THR 118          1HG       THR 118  -8.700  11.768  -7.300
  914   HG21  THR 118          1HG2      THR 118 -11.848  10.945  -6.148
  915   HG22  THR 118          2HG2      THR 118 -10.512  11.083  -5.007
  916   HG23  THR 118          3HG2      THR 118 -11.196   9.501  -5.371
  917    H    ILE 119           H        ILE 119  -7.980   8.408  -4.269
  918    HA   ILE 119           HA       ILE 119  -9.244   5.905  -5.110
  919    HB   ILE 119           HB       ILE 119  -6.832   6.363  -3.338
  920   HG12  ILE 119          2HG1      ILE 119  -7.025   4.799  -5.957
  921   HG13  ILE 119          1HG1      ILE 119  -6.339   6.412  -5.783
  922   HG21  ILE 119          1HG2      ILE 119  -8.197   4.618  -2.379
  923   HG22  ILE 119          2HG2      ILE 119  -6.718   3.939  -3.064
  924   HG23  ILE 119          3HG2      ILE 119  -8.249   3.778  -3.929
  925   HD11  ILE 119          1HD1      ILE 119  -4.653   5.495  -4.319
  926   HD12  ILE 119          2HD1      ILE 119  -4.670   4.702  -5.902
  927   HD13  ILE 119          3HD1      ILE 119  -5.384   3.901  -4.499
  928    H    THR 120           H        THR 120 -11.071   5.606  -3.969
  929    HA   THR 120           HA       THR 120 -10.954   6.435  -1.184
  930    HB   THR 120           HB       THR 120 -12.441   7.990  -2.371
  931    HG1  THR 120          1HG       THR 120 -13.040   7.311  -0.196
  932   HG21  THR 120          1HG2      THR 120 -13.102   6.594  -4.207
  933   HG22  THR 120          2HG2      THR 120 -14.552   7.161  -3.345
  934   HG23  THR 120          3HG2      THR 120 -13.926   5.511  -3.075
  935    H    ASN 121           H        ASN 121 -11.956   5.119   0.277
  936    HA   ASN 121           HA       ASN 121 -12.357   2.448  -0.733
  937    HB2  ASN 121          2HB       ASN 121 -11.946   1.593   1.577
  938    HB3  ASN 121          1HB       ASN 121 -10.592   2.532   0.984
  939   HD21  ASN 121          1HD2      ASN 121 -10.832   1.933   3.607
  940   HD22  ASN 121          2HD2      ASN 121 -11.222   3.352   4.511
  941    H    ASP 122           H        ASP 122 -14.122   3.047  -1.582
  942    HA   ASP 122           HA       ASP 122 -16.370   4.273  -0.569
  943    HB2  ASP 122          2HB       ASP 122 -15.866   3.958  -2.942
  944    HB3  ASP 122          1HB       ASP 122 -16.142   2.232  -2.783
  945    H    LYS 123           H        LYS 123 -18.500   3.297  -0.435
  946    HA   LYS 123           HA       LYS 123 -18.761   1.642   1.777
  947    HB2  LYS 123          2HB       LYS 123 -21.033   2.065  -0.182
  948    HB3  LYS 123          1HB       LYS 123 -21.141   1.808   1.551
  949    HG2  LYS 123          2HG       LYS 123 -21.563   4.071   1.423
  950    HG3  LYS 123          1HG       LYS 123 -19.809   4.083   1.644
  951    HD2  LYS 123          2HD       LYS 123 -19.791   3.948  -0.978
  952    HD3  LYS 123          1HD       LYS 123 -21.416   4.555  -0.820
  953    HE2  LYS 123          2HE       LYS 123 -20.662   6.544   0.317
  954    HE3  LYS 123          1HE       LYS 123 -19.010   5.930   0.371
  955    HZ1  LYS 123          1HZ       LYS 123 -19.190   7.475  -1.457
  956    HZ2  LYS 123          2HZ       LYS 123 -20.549   6.698  -2.037
  957    HZ3  LYS 123          3HZ       LYS 123 -19.064   5.910  -2.099
  958    H    GLY 124           H        GLY 124 -18.645   0.941  -1.621
  959    HA2  GLY 124          2HA       GLY 124 -19.374  -1.867  -1.148
  960    HA3  GLY 124          1HA       GLY 124 -19.260  -1.081  -2.716
  961    H    ARG 125           H        ARG 125 -16.689  -0.250  -0.716
  962    HA   ARG 125           HA       ARG 125 -14.867  -1.888  -2.320
  963    HB2  ARG 125          2HB       ARG 125 -14.527   0.614  -1.761
  964    HB3  ARG 125          1HB       ARG 125 -14.127   0.068  -0.143
  965    HG2  ARG 125          2HG       ARG 125 -12.061   0.319  -1.174
  966    HG3  ARG 125          1HG       ARG 125 -12.374  -1.413  -1.292
  967    HD2  ARG 125          2HD       ARG 125 -11.573  -0.684  -3.420
  968    HD3  ARG 125          1HD       ARG 125 -13.300  -1.007  -3.586
  969    HE   ARG 125           HE       ARG 125 -12.203   1.706  -3.210
  970   HH11  ARG 125          1HH1      ARG 125 -14.493  -0.443  -4.923
  971   HH12  ARG 125          2HH1      ARG 125 -14.998   0.791  -5.978
  972   HH21  ARG 125          1HH2      ARG 125 -12.913   3.313  -4.732
  973   HH22  ARG 125          2HH2      ARG 125 -14.110   2.907  -5.885
  974    H    LEU 126           H        LEU 126 -15.779  -1.270   1.028
  975    HA   LEU 126           HA       LEU 126 -14.335  -3.676   1.877
  976    HB2  LEU 126          2HB       LEU 126 -15.040  -1.171   3.362
  977    HB3  LEU 126          1HB       LEU 126 -14.454  -2.621   4.139
  978    HG   LEU 126           HG       LEU 126 -12.903  -1.042   2.087
  979   HD11  LEU 126          1HD1      LEU 126 -11.583  -0.289   4.006
  980   HD12  LEU 126          2HD1      LEU 126 -12.674  -1.139   5.100
  981   HD13  LEU 126          3HD1      LEU 126 -13.261   0.229   4.156
  982   HD21  LEU 126          1HD2      LEU 126 -11.037  -2.408   2.867
  983   HD22  LEU 126          2HD2      LEU 126 -12.309  -3.416   2.184
  984   HD23  LEU 126          3HD2      LEU 126 -12.118  -3.293   3.937
  985    H    SER 127           H        SER 127 -15.388  -5.193   2.943
  986    HA   SER 127           HA       SER 127 -18.147  -4.717   3.747
  987    HB2  SER 127          2HB       SER 127 -18.156  -7.195   4.211
  988    HB3  SER 127          1HB       SER 127 -17.728  -6.846   2.541
  989    HG   SER 127           HG       SER 127 -15.497  -7.053   3.215
  990    H    LYS 128           H        LYS 128 -18.527  -5.608   6.136
  991    HA   LYS 128           HA       LYS 128 -16.743  -4.169   7.820
  992    HB2  LYS 128          2HB       LYS 128 -19.143  -4.553   8.385
  993    HB3  LYS 128          1HB       LYS 128 -18.790  -6.262   8.595
  994    HG2  LYS 128          2HG       LYS 128 -17.391  -5.782  10.505
  995    HG3  LYS 128          1HG       LYS 128 -17.578  -4.046  10.244
  996    HD2  LYS 128          2HD       LYS 128 -19.047  -4.756  12.039
  997    HD3  LYS 128          1HD       LYS 128 -20.010  -4.275  10.643
  998    HE2  LYS 128          2HE       LYS 128 -20.952  -6.277  11.579
  999    HE3  LYS 128          1HE       LYS 128 -20.213  -6.690  10.038
 1000    HZ1  LYS 128          1HZ       LYS 128 -18.248  -7.540  11.328
 1001    HZ2  LYS 128          2HZ       LYS 128 -19.659  -8.342  11.659
 1002    HZ3  LYS 128          3HZ       LYS 128 -19.099  -7.213  12.745
 1003    H    GLU 129           H        GLU 129 -17.078  -7.453   6.814
 1004    HA   GLU 129           HA       GLU 129 -15.396  -8.749   8.608
 1005    HB2  GLU 129          2HB       GLU 129 -15.823  -9.365   5.720
 1006    HB3  GLU 129          1HB       GLU 129 -15.057 -10.436   6.882
 1007    HG2  GLU 129          2HG       GLU 129 -17.195 -10.361   8.161
 1008    HG3  GLU 129          1HG       GLU 129 -17.912  -9.556   6.759
 1009    H    ASP 130           H        ASP 130 -14.600  -7.017   5.617
 1010    HA   ASP 130           HA       ASP 130 -11.955  -7.946   5.327
 1011    HB2  ASP 130          2HB       ASP 130 -13.062  -5.232   4.584
 1012    HB3  ASP 130          1HB       ASP 130 -11.460  -5.789   4.129
 1013    H    ILE 131           H        ILE 131 -13.227  -5.307   7.148
 1014    HA   ILE 131           HA       ILE 131 -10.760  -4.278   8.082
 1015    HB   ILE 131           HB       ILE 131 -13.519  -4.041   9.334
 1016   HG12  ILE 131          2HG1      ILE 131 -12.140  -2.180   7.377
 1017   HG13  ILE 131          1HG1      ILE 131 -13.412  -3.316   6.945
 1018   HG21  ILE 131          1HG2      ILE 131 -12.625  -1.978  10.345
 1019   HG22  ILE 131          2HG2      ILE 131 -11.053  -2.303   9.625
 1020   HG23  ILE 131          3HG2      ILE 131 -11.699  -3.391  10.856
 1021   HD11  ILE 131          1HD1      ILE 131 -13.686  -0.999   8.849
 1022   HD12  ILE 131          2HD1      ILE 131 -14.969  -2.122   8.394
 1023   HD13  ILE 131          3HD1      ILE 131 -14.266  -1.052   7.183
 1024    H    GLU 132           H        GLU 132 -13.266  -6.253   9.615
 1025    HA   GLU 132           HA       GLU 132 -12.036  -6.669  12.076
 1026    HB2  GLU 132          2HB       GLU 132 -13.956  -8.488  10.640
 1027    HB3  GLU 132          1HB       GLU 132 -13.573  -8.549  12.354
 1028    HG2  GLU 132          2HG       GLU 132 -14.504  -6.320  12.650
 1029    HG3  GLU 132          1HG       GLU 132 -14.878  -6.248  10.927
 1030    H    LYS 133           H        LYS 133 -11.912  -8.638   9.142
 1031    HA   LYS 133           HA       LYS 133 -10.475 -10.802  10.176
 1032    HB2  LYS 133          2HB       LYS 133 -10.569  -9.707   7.375
 1033    HB3  LYS 133          1HB       LYS 133  -9.699 -11.165   7.807
 1034    HG2  LYS 133          2HG       LYS 133 -11.815 -12.190   8.519
 1035    HG3  LYS 133          1HG       LYS 133 -12.669 -10.719   8.028
 1036    HD2  LYS 133          2HD       LYS 133 -11.868 -10.991   5.753
 1037    HD3  LYS 133          1HD       LYS 133 -10.968 -12.432   6.221
 1038    HE2  LYS 133          2HE       LYS 133 -13.107 -13.506   6.837
 1039    HE3  LYS 133          1HE       LYS 133 -13.960 -12.079   6.251
 1040    HZ1  LYS 133          1HZ       LYS 133 -12.179 -13.775   4.602
 1041    HZ2  LYS 133          2HZ       LYS 133 -13.114 -12.491   4.035
 1042    HZ3  LYS 133          3HZ       LYS 133 -13.856 -13.894   4.614
 1043    H    MET 134           H        MET 134  -9.288  -7.944   8.416
 1044    HA   MET 134           HA       MET 134  -6.600  -8.828   8.561
 1045    HB2  MET 134          2HB       MET 134  -7.612  -6.039   8.086
 1046    HB3  MET 134          1HB       MET 134  -5.965  -6.587   7.803
 1047    HG2  MET 134          2HG       MET 134  -6.831  -8.189   6.145
 1048    HG3  MET 134          1HG       MET 134  -8.443  -7.517   6.384
 1049    HE1  MET 134          1HE       MET 134  -8.903  -6.790   3.960
 1050    HE2  MET 134          2HE       MET 134  -7.437  -7.689   3.553
 1051    HE3  MET 134          3HE       MET 134  -7.676  -6.056   2.925
 1052    H    VAL 135           H        VAL 135  -8.470  -6.613  10.544
 1053    HA   VAL 135           HA       VAL 135  -6.356  -5.781  12.197
 1054    HB   VAL 135           HB       VAL 135  -9.342  -5.962  12.770
 1055   HG11  VAL 135          1HG1      VAL 135  -7.194  -4.532  14.362
 1056   HG12  VAL 135          2HG1      VAL 135  -8.077  -5.963  14.893
 1057   HG13  VAL 135          3HG1      VAL 135  -8.929  -4.435  14.665
 1058   HG21  VAL 135          1HG2      VAL 135  -7.574  -3.624  12.037
 1059   HG22  VAL 135          2HG2      VAL 135  -9.288  -3.519  12.426
 1060   HG23  VAL 135          3HG2      VAL 135  -8.768  -4.385  10.989
 1061    H    ALA 136           H        ALA 136  -8.568  -8.520  12.465
 1062    HA   ALA 136           HA       ALA 136  -7.558  -9.478  14.945
 1063    HB1  ALA 136          1HB       ALA 136  -8.957 -10.976  12.766
 1064    HB2  ALA 136          2HB       ALA 136  -9.779 -10.089  14.061
 1065    HB3  ALA 136          3HB       ALA 136  -8.785 -11.510  14.435
 1066    H    GLU 137           H        GLU 137  -6.952 -10.225  11.596
 1067    HA   GLU 137           HA       GLU 137  -5.396 -12.511  11.817
 1068    HB2  GLU 137          2HB       GLU 137  -6.411 -11.401   9.768
 1069    HB3  GLU 137          1HB       GLU 137  -4.994 -10.361   9.772
 1070    HG2  GLU 137          2HG       GLU 137  -4.265 -11.989   8.357
 1071    HG3  GLU 137          1HG       GLU 137  -3.791 -12.607   9.970
 1072    H    ALA 138           H        ALA 138  -4.395  -9.102  11.523
 1073    HA   ALA 138           HA       ALA 138  -1.607  -9.612  11.686
 1074    HB1  ALA 138          1HB       ALA 138  -1.357  -7.206  11.975
 1075    HB2  ALA 138          2HB       ALA 138  -3.086  -7.059  12.290
 1076    HB3  ALA 138          3HB       ALA 138  -2.520  -7.562  10.698
 1077    H    GLU 139           H        GLU 139  -4.047  -8.812  14.029
 1078    HA   GLU 139           HA       GLU 139  -2.341  -8.561  16.260
 1079    HB2  GLU 139          2HB       GLU 139  -4.673  -7.828  16.292
 1080    HB3  GLU 139          1HB       GLU 139  -5.207  -9.487  16.115
 1081    HG2  GLU 139          2HG       GLU 139  -4.254 -10.026  18.291
 1082    HG3  GLU 139          1HG       GLU 139  -3.714  -8.355  18.455
 1083    H    LYS 140           H        LYS 140  -4.045 -11.290  14.897
 1084    HA   LYS 140           HA       LYS 140  -3.397 -13.255  16.792
 1085    HB2  LYS 140          2HB       LYS 140  -5.204 -13.287  15.062
 1086    HB3  LYS 140          1HB       LYS 140  -3.987 -13.635  13.853
 1087    HG2  LYS 140          2HG       LYS 140  -3.423 -15.715  15.026
 1088    HG3  LYS 140          1HG       LYS 140  -4.642 -15.345  16.246
 1089    HD2  LYS 140          2HD       LYS 140  -5.154 -15.817  13.308
 1090    HD3  LYS 140          1HD       LYS 140  -5.497 -16.945  14.616
 1091    HE2  LYS 140          2HE       LYS 140  -6.788 -14.229  14.223
 1092    HE3  LYS 140          1HE       LYS 140  -7.522 -15.785  13.886
 1093    HZ1  LYS 140          1HZ       LYS 140  -6.688 -14.854  16.601
 1094    HZ2  LYS 140          2HZ       LYS 140  -7.423 -16.322  16.244
 1095    HZ3  LYS 140          3HZ       LYS 140  -8.254 -14.901  16.005
 1096    H    PHE 141           H        PHE 141  -2.004 -12.601  13.617
 1097    HA   PHE 141           HA       PHE 141   0.224 -14.382  14.236
 1098    HB2  PHE 141          2HB       PHE 141  -0.757 -13.189  11.649
 1099    HB3  PHE 141          1HB       PHE 141   0.726 -14.126  11.791
 1100    HD1  PHE 141          1HD       PHE 141   0.622 -16.502  12.381
 1101    HD2  PHE 141          2HD       PHE 141  -2.884 -14.230  11.613
 1102    HE1  PHE 141          1HE       PHE 141  -0.646 -18.577  12.072
 1103    HE2  PHE 141          2HE       PHE 141  -4.162 -16.304  11.304
 1104    HZ   PHE 141           HZ       PHE 141  -3.046 -18.477  11.533
 1105    H    LYS 142           H        LYS 142   0.112 -11.830  15.524
 1106    HA   LYS 142           HA       LYS 142   1.585  -9.866  14.218
 1107    HB2  LYS 142          2HB       LYS 142   1.953  -8.749  16.288
 1108    HB3  LYS 142          1HB       LYS 142   0.388  -9.518  16.406
 1109    HG2  LYS 142          2HG       LYS 142   2.923 -10.585  17.635
 1110    HG3  LYS 142          1HG       LYS 142   1.741  -9.595  18.486
 1111    HD2  LYS 142          2HD       LYS 142   0.052 -11.378  18.049
 1112    HD3  LYS 142          1HD       LYS 142   1.335 -12.352  17.329
 1113    HE2  LYS 142          2HE       LYS 142   2.565 -12.348  19.421
 1114    HE3  LYS 142          1HE       LYS 142   1.347 -11.312  20.160
 1115    HZ1  LYS 142          1HZ       LYS 142   1.059 -13.612  20.781
 1116    HZ2  LYS 142          2HZ       LYS 142   0.901 -14.073  19.163
 1117    HZ3  LYS 142          3HZ       LYS 142  -0.264 -13.080  19.884
 1118    H    GLU 143           H        GLU 143   2.698 -12.689  15.865
 1119    HA   GLU 143           HA       GLU 143   5.431 -12.147  16.068
 1120    HB2  GLU 143          2HB       GLU 143   3.879 -14.695  15.737
 1121    HB3  GLU 143          1HB       GLU 143   5.630 -14.683  15.901
 1122    HG2  GLU 143          2HG       GLU 143   3.784 -13.403  17.883
 1123    HG3  GLU 143          1HG       GLU 143   4.351 -15.068  18.024
 1124    H    GLU 144           H        GLU 144   3.512 -13.399  13.418
 1125    HA   GLU 144           HA       GLU 144   5.642 -14.089  11.707
 1126    HB2  GLU 144          2HB       GLU 144   3.295 -14.892  11.474
 1127    HB3  GLU 144          1HB       GLU 144   2.802 -13.261  11.053
 1128    HG2  GLU 144          2HG       GLU 144   2.955 -14.500   9.043
 1129    HG3  GLU 144          1HG       GLU 144   4.333 -13.401   9.084
 1130    H    ASP 145           H        ASP 145   3.420 -11.338  11.838
 1131    HA   ASP 145           HA       ASP 145   4.619  -9.910   9.763
 1132    HB2  ASP 145          2HB       ASP 145   2.731  -8.983  11.903
 1133    HB3  ASP 145          1HB       ASP 145   3.276  -7.959  10.575
 1134    H    GLU 146           H        GLU 146   5.060  -9.480  13.287
 1135    HA   GLU 146           HA       GLU 146   6.686  -7.213  12.840
 1136    HB2  GLU 146          2HB       GLU 146   7.426  -7.370  15.188
 1137    HB3  GLU 146          1HB       GLU 146   5.684  -7.452  15.029
 1138    HG2  GLU 146          2HG       GLU 146   5.658  -9.749  15.512
 1139    HG3  GLU 146          1HG       GLU 146   7.402  -9.884  15.317
 1140    H    LYS 147           H        LYS 147   7.527 -10.636  13.143
 1141    HA   LYS 147           HA       LYS 147  10.309 -10.109  13.109
 1142    HB2  LYS 147          2HB       LYS 147   8.674 -12.577  12.684
 1143    HB3  LYS 147          1HB       LYS 147  10.359 -12.600  12.190
 1144    HG2  LYS 147          2HG       LYS 147  10.054 -13.559  14.422
 1145    HG3  LYS 147          1HG       LYS 147  11.056 -12.118  14.477
 1146    HD2  LYS 147          2HD       LYS 147   9.155 -10.819  15.263
 1147    HD3  LYS 147          1HD       LYS 147   8.114 -12.249  15.196
 1148    HE2  LYS 147          2HE       LYS 147   9.573 -13.324  16.886
 1149    HE3  LYS 147          1HE       LYS 147  10.551 -11.862  16.946
 1150    HZ1  LYS 147          1HZ       LYS 147   8.545 -10.652  17.721
 1151    HZ2  LYS 147          2HZ       LYS 147   9.024 -11.878  18.758
 1152    HZ3  LYS 147          3HZ       LYS 147   7.688 -12.103  17.786
 1153    H    GLU 148           H        GLU 148   7.938 -10.385  10.643
 1154    HA   GLU 148           HA       GLU 148   9.809 -10.448   8.474
 1155    HB2  GLU 148          2HB       GLU 148   6.880  -9.696   8.513
 1156    HB3  GLU 148          1HB       GLU 148   7.842  -9.815   7.047
 1157    HG2  GLU 148          2HG       GLU 148   7.356 -12.082   8.969
 1158    HG3  GLU 148          1HG       GLU 148   6.431 -11.797   7.500
 1159    H    SER 149           H        SER 149   8.042  -7.950  10.192
 1160    HA   SER 149           HA       SER 149   8.788  -5.775   8.553
 1161    HB2  SER 149          2HB       SER 149   8.060  -5.759  11.498
 1162    HB3  SER 149          1HB       SER 149   8.031  -4.367  10.413
 1163    HG   SER 149           HG       SER 149   6.435  -6.717  10.212
 1164    H    GLN 150           H        GLN 150  10.479  -7.517  11.001
 1165    HA   GLN 150           HA       GLN 150  12.531  -5.523  11.347
 1166    HB2  GLN 150          2HB       GLN 150  12.393  -8.403  12.229
 1167    HB3  GLN 150          1HB       GLN 150  13.677  -7.283  12.664
 1168    HG2  GLN 150          2HG       GLN 150  12.044  -5.863  13.816
 1169    HG3  GLN 150          1HG       GLN 150  10.776  -7.000  13.330
 1170   HE21  GLN 150          1HE2      GLN 150  10.547  -8.857  14.364
 1171   HE22  GLN 150          2HE2      GLN 150  11.441  -9.318  15.781
 1172    H    ARG 151           H        ARG 151  11.920  -8.168   9.239
 1173    HA   ARG 151           HA       ARG 151  14.680  -8.357   8.315
 1174    HB2  ARG 151          2HB       ARG 151  12.145  -9.690   7.342
 1175    HB3  ARG 151          1HB       ARG 151  13.752 -10.008   6.703
 1176    HG2  ARG 151          2HG       ARG 151  14.468 -10.913   8.801
 1177    HG3  ARG 151          1HG       ARG 151  12.946 -10.445   9.560
 1178    HD2  ARG 151          2HD       ARG 151  11.741 -11.965   8.087
 1179    HD3  ARG 151          1HD       ARG 151  13.255 -12.420   7.308
 1180    HE   ARG 151           HE       ARG 151  13.978 -13.283   9.454
 1181   HH11  ARG 151          1HH1      ARG 151  10.473 -12.939   8.927
 1182   HH12  ARG 151          2HH1      ARG 151  10.047 -14.109  10.071
 1183   HH21  ARG 151          1HH2      ARG 151  13.363 -14.919  10.996
 1184   HH22  ARG 151          2HH2      ARG 151  11.711 -15.298  11.228
 1185    H    ILE 152           H        ILE 152  11.719  -6.866   7.544
 1186    HA   ILE 152           HA       ILE 152  12.762  -5.891   5.013
 1187    HB   ILE 152           HB       ILE 152   9.974  -5.576   6.177
 1188   HG12  ILE 152          2HG1      ILE 152  10.911  -7.459   3.992
 1189   HG13  ILE 152          1HG1      ILE 152  10.577  -7.950   5.649
 1190   HG21  ILE 152          1HG2      ILE 152  10.604  -3.824   4.580
 1191   HG22  ILE 152          2HG2      ILE 152   9.371  -4.898   3.914
 1192   HG23  ILE 152          3HG2      ILE 152  11.056  -5.074   3.415
 1193   HD11  ILE 152          1HD1      ILE 152   8.591  -6.786   3.708
 1194   HD12  ILE 152          2HD1      ILE 152   8.245  -7.297   5.361
 1195   HD13  ILE 152          3HD1      ILE 152   8.738  -8.486   4.153
 1196    H    ALA 153           H        ALA 153  14.289  -4.474   5.987
 1197    HA   ALA 153           HA       ALA 153  13.206  -2.371   7.636
 1198    HB1  ALA 153          1HB       ALA 153  16.037  -2.717   6.641
 1199    HB2  ALA 153          2HB       ALA 153  15.419  -3.305   8.184
 1200    HB3  ALA 153          3HB       ALA 153  15.491  -1.570   7.864
 1201    H    SER 154           H        SER 154  11.751  -1.759   5.991
 1202    HA   SER 154           HA       SER 154  10.913  -0.377   4.435
 1203    HB2  SER 154          2HB       SER 154  13.393   1.239   5.022
 1204    HB3  SER 154          1HB       SER 154  11.910   1.848   4.284
 1205    HG   SER 154           HG       SER 154  11.261   0.564   6.509
 1206    H    LYS 155           H        LYS 155  10.886  -1.515   2.556
 1207    HA   LYS 155           HA       LYS 155  13.206  -1.953   0.946
 1208    HB2  LYS 155          2HB       LYS 155  10.277  -2.105   0.192
 1209    HB3  LYS 155          1HB       LYS 155  11.595  -2.680  -0.800
 1210    HG2  LYS 155          2HG       LYS 155  11.100  -3.770   1.936
 1211    HG3  LYS 155          1HG       LYS 155  10.203  -4.341   0.535
 1212    HD2  LYS 155          2HD       LYS 155  12.041  -5.868   0.967
 1213    HD3  LYS 155          1HD       LYS 155  12.355  -5.002  -0.525
 1214    HE2  LYS 155          2HE       LYS 155  13.990  -3.627   0.542
 1215    HE3  LYS 155          1HE       LYS 155  13.566  -4.250   2.144
 1216    HZ1  LYS 155          1HZ       LYS 155  15.594  -5.200   1.248
 1217    HZ2  LYS 155          2HZ       LYS 155  14.781  -5.834  -0.080
 1218    HZ3  LYS 155          3HZ       LYS 155  14.433  -6.389   1.483
 1219    H    ASN 156           H        ASN 156  10.301  -0.002   0.509
 1220    HA   ASN 156           HA       ASN 156   9.823   1.867  -0.669
 1221    HB2  ASN 156          2HB       ASN 156  12.709   2.477   0.049
 1222    HB3  ASN 156          1HB       ASN 156  11.667   3.648  -0.744
 1223   HD21  ASN 156          1HD2      ASN 156  11.847   5.065   1.029
 1224   HD22  ASN 156          2HD2      ASN 156  11.022   4.779   2.505
 1225    H    GLN 157           H        GLN 157  10.766  -0.466  -2.027
 1226    HA   GLN 157           HA       GLN 157  12.321   0.405  -4.313
 1227    HB2  GLN 157          2HB       GLN 157  11.100  -2.268  -3.654
 1228    HB3  GLN 157          1HB       GLN 157  12.229  -1.949  -4.959
 1229    HG2  GLN 157          2HG       GLN 157  13.975  -1.464  -3.374
 1230    HG3  GLN 157          1HG       GLN 157  12.854  -1.630  -2.029
 1231   HE21  GLN 157          1HE2      GLN 157  15.280  -3.121  -2.488
 1232   HE22  GLN 157          2HE2      GLN 157  14.783  -4.780  -2.640
 1233    H    LEU 158           H        LEU 158  11.326   1.208  -6.041
 1234    HA   LEU 158           HA       LEU 158   8.590   0.335  -6.681
 1235    HB2  LEU 158          2HB       LEU 158  10.025   2.890  -7.369
 1236    HB3  LEU 158          1HB       LEU 158   8.403   2.476  -7.858
 1237    HG   LEU 158           HG       LEU 158   9.270   2.918  -5.004
 1238   HD11  LEU 158          1HD1      LEU 158   7.905   4.730  -6.988
 1239   HD12  LEU 158          2HD1      LEU 158   9.469   4.983  -6.188
 1240   HD13  LEU 158          3HD1      LEU 158   7.973   5.028  -5.255
 1241   HD21  LEU 158          1HD2      LEU 158   7.322   1.450  -5.205
 1242   HD22  LEU 158          2HD2      LEU 158   6.531   2.626  -6.251
 1243   HD23  LEU 158          3HD2      LEU 158   6.852   3.025  -4.565
 1244    H    GLU 159           H        GLU 159   8.280  -0.502  -8.723
 1245    HA   GLU 159           HA       GLU 159  10.274   0.076 -10.661
 1246    HB2  GLU 159          2HB       GLU 159   9.493  -2.407 -11.555
 1247    HB3  GLU 159          1HB       GLU 159  10.974  -2.076 -10.688
 1248    HG2  GLU 159          2HG       GLU 159  10.031  -3.984  -9.687
 1249    HG3  GLU 159          1HG       GLU 159   9.739  -2.661  -8.572
 1250    H    SER 160           H        SER 160   9.509  -0.291 -12.887
 1251    HA   SER 160           HA       SER 160   7.157   1.393 -13.141
 1252    HB2  SER 160          2HB       SER 160   9.225   1.793 -14.431
 1253    HB3  SER 160          1HB       SER 160   8.973   0.268 -15.278
 1254    HG   SER 160           HG       SER 160   6.970   2.232 -15.224
 1255    H    ILE 161           H        ILE 161   8.144  -1.839 -13.798
 1256    HA   ILE 161           HA       ILE 161   5.445  -2.458 -14.643
 1257    HB   ILE 161           HB       ILE 161   7.432  -4.348 -15.606
 1258   HG12  ILE 161          2HG1      ILE 161   8.065  -2.905 -17.683
 1259   HG13  ILE 161          1HG1      ILE 161   7.645  -1.522 -16.687
 1260   HG21  ILE 161          1HG2      ILE 161   6.144  -4.182 -17.683
 1261   HG22  ILE 161          2HG2      ILE 161   5.305  -2.785 -17.020
 1262   HG23  ILE 161          3HG2      ILE 161   5.112  -4.373 -16.259
 1263   HD11  ILE 161          1HD1      ILE 161   9.408  -2.134 -15.099
 1264   HD12  ILE 161          2HD1      ILE 161  10.049  -1.914 -16.726
 1265   HD13  ILE 161          3HD1      ILE 161   9.805  -3.539 -16.087
 1266    H    ALA 162           H        ALA 162   4.665  -3.966 -13.405
 1267    HA   ALA 162           HA       ALA 162   6.227  -4.825 -11.153
 1268    HB1  ALA 162          1HB       ALA 162   3.415  -5.563 -11.972
 1269    HB2  ALA 162          2HB       ALA 162   3.864  -4.259 -10.869
 1270    HB3  ALA 162          3HB       ALA 162   4.173  -5.938 -10.424
 1271    H    TYR 163           H        TYR 163   7.543  -6.359 -11.235
 1272    HA   TYR 163           HA       TYR 163   7.569  -8.279 -13.324
 1273    HB2  TYR 163          2HB       TYR 163   9.390  -9.441 -12.026
 1274    HB3  TYR 163          1HB       TYR 163   9.702  -7.755 -12.389
 1275    HD1  TYR 163          1HD       TYR 163   8.865 -10.169  -9.752
 1276    HD2  TYR 163          2HD       TYR 163   9.937  -6.170 -10.638
 1277    HE1  TYR 163          1HE       TYR 163   9.391  -9.805  -7.381
 1278    HE2  TYR 163          2HE       TYR 163  10.454  -5.767  -8.288
 1279    HH   TYR 163           HH       TYR 163   9.933  -6.708  -6.092
 1280    H    SER 164           H        SER 164   5.990  -8.155 -10.403
 1281    HA   SER 164           HA       SER 164   4.523  -9.432  -9.298
 1282    HB2  SER 164          2HB       SER 164   2.903 -10.689 -10.769
 1283    HB3  SER 164          1HB       SER 164   3.155  -8.998 -11.176
 1284    HG   SER 164           HG       SER 164   4.897 -10.641 -12.489
 1285    H    LEU 165           H        LEU 165   7.151 -10.689  -9.407
 1286    HA   LEU 165           HA       LEU 165   6.558 -13.509  -9.520
 1287    HB2  LEU 165          2HB       LEU 165   9.031 -12.116  -8.466
 1288    HB3  LEU 165          1HB       LEU 165   8.863 -13.842  -8.684
 1289    HG   LEU 165           HG       LEU 165   8.859 -11.794 -10.913
 1290   HD11  LEU 165          1HD1      LEU 165  10.942 -13.787 -10.066
 1291   HD12  LEU 165          2HD1      LEU 165  11.039 -12.035  -9.875
 1292   HD13  LEU 165          3HD1      LEU 165  11.018 -12.751 -11.490
 1293   HD21  LEU 165          1HD2      LEU 165   9.010 -13.745 -12.387
 1294   HD22  LEU 165          2HD2      LEU 165   7.497 -13.730 -11.489
 1295   HD23  LEU 165          3HD2      LEU 165   8.811 -14.804 -10.995
 1296    H    LYS 166           H        LYS 166   4.787 -13.265  -8.159
 1297    HA   LYS 166           HA       LYS 166   5.468 -13.473  -5.303
 1298    HB2  LYS 166          2HB       LYS 166   3.080 -12.179  -6.607
 1299    HB3  LYS 166          1HB       LYS 166   3.192 -12.506  -4.883
 1300    HG2  LYS 166          2HG       LYS 166   4.927 -10.929  -4.594
 1301    HG3  LYS 166          1HG       LYS 166   5.229 -10.832  -6.329
 1302    HD2  LYS 166          2HD       LYS 166   4.052  -8.844  -5.489
 1303    HD3  LYS 166          1HD       LYS 166   3.085  -9.732  -6.662
 1304    HE2  LYS 166          2HE       LYS 166   1.857 -10.775  -4.765
 1305    HE3  LYS 166          1HE       LYS 166   2.783  -9.763  -3.658
 1306    HZ1  LYS 166          1HZ       LYS 166   0.563  -8.869  -4.250
 1307    HZ2  LYS 166          2HZ       LYS 166   1.070  -8.678  -5.831
 1308    HZ3  LYS 166          3HZ       LYS 166   1.797  -7.800  -4.605
 1309    H    ASN 167           H        ASN 167   4.406 -15.069  -7.985
 1310    HA   ASN 167           HA       ASN 167   2.315 -16.617  -6.716
 1311    HB2  ASN 167          2HB       ASN 167   2.202 -15.969  -9.159
 1312    HB3  ASN 167          1HB       ASN 167   3.589 -17.006  -9.446
 1313   HD21  ASN 167          1HD2      ASN 167   0.926 -17.164 -10.593
 1314   HD22  ASN 167          2HD2      ASN 167   0.302 -18.710 -10.170
 1315    H    THR 168           H        THR 168   2.861 -18.193  -5.389
 1316    HA   THR 168           HA       THR 168   5.144 -19.909  -6.052
 1317    HB   THR 168           HB       THR 168   5.261 -20.267  -3.541
 1318    HG1  THR 168          1HG       THR 168   4.336 -18.236  -2.474
 1319   HG21  THR 168          1HG2      THR 168   6.877 -18.826  -4.720
 1320   HG22  THR 168          2HG2      THR 168   6.516 -18.180  -3.122
 1321   HG23  THR 168          3HG2      THR 168   5.780 -17.458  -4.551
 1322    H    ILE 169           H        ILE 169   2.151 -19.891  -6.550
 1323    HA   ILE 169           HA       ILE 169   0.997 -21.804  -4.773
 1324    HB   ILE 169           HB       ILE 169  -0.075 -20.775  -7.410
 1325   HG12  ILE 169          2HG1      ILE 169   0.372 -18.894  -5.924
 1326   HG13  ILE 169          1HG1      ILE 169  -1.359 -19.144  -6.052
 1327   HG21  ILE 169          1HG2      ILE 169  -1.500 -22.055  -5.075
 1328   HG22  ILE 169          2HG2      ILE 169  -1.200 -22.803  -6.641
 1329   HG23  ILE 169          3HG2      ILE 169  -2.275 -21.408  -6.520
 1330   HD11  ILE 169          1HD1      ILE 169  -1.329 -20.266  -3.861
 1331   HD12  ILE 169          2HD1      ILE 169  -0.738 -18.608  -3.782
 1332   HD13  ILE 169          3HD1      ILE 169   0.402 -19.949  -3.745
 1333    H    SER 170           H        SER 170   0.973 -23.913  -4.932
 1334    HA   SER 170           HA       SER 170   1.215 -26.011  -5.634
 1335    HB2  SER 170          2HB       SER 170  -0.307 -25.453  -7.502
 1336    HB3  SER 170          1HB       SER 170   1.051 -24.828  -8.433
 1337    HG   SER 170           HG       SER 170   1.835 -27.157  -7.872
 1338    H    GLU 171           H        GLU 171   3.331 -24.191  -5.092
 1339    HA   GLU 171           HA       GLU 171   5.507 -24.295  -4.738
 1340    HB2  GLU 171          2HB       GLU 171   5.280 -26.779  -4.825
 1341    HB3  GLU 171          1HB       GLU 171   5.660 -26.722  -6.542
 1342    HG2  GLU 171          2HG       GLU 171   7.597 -27.332  -5.201
 1343    HG3  GLU 171          1HG       GLU 171   7.843 -25.784  -6.023
 1344    H    ALA 172           H        ALA 172   7.219 -23.306  -5.497
 1345    HA   ALA 172           HA       ALA 172   7.453 -22.770  -8.353
 1346    HB1  ALA 172          1HB       ALA 172   7.371 -20.644  -6.207
 1347    HB2  ALA 172          2HB       ALA 172   6.180 -20.888  -7.492
 1348    HB3  ALA 172          3HB       ALA 172   7.815 -20.371  -7.889
 1349    H    GLY 173           H        GLY 173   9.451 -23.442  -8.802
 1350    HA2  GLY 173          2HA       GLY 173  11.623 -22.527  -7.159
 1351    HA3  GLY 173          1HA       GLY 173  11.405 -24.274  -7.264
  Start of MODEL    8
    1    H1   SER   1          1HT       SER   1 -21.947  -5.260  27.046
    2    H2   SER   1          2HT       SER   1 -23.069  -6.284  27.762
    3    H3   SER   1          3HT       SER   1 -22.731  -4.781  28.486
    4    HA   SER   1           HA       SER   1 -24.791  -4.651  27.318
    5    HB2  SER   1          2HB       SER   1 -24.107  -2.905  25.620
    6    HB3  SER   1          1HB       SER   1 -23.400  -2.658  27.216
    7    HG   SER   1           HG       SER   1 -21.834  -2.429  25.619
    8    H    SER   2           H        SER   2 -25.220  -4.235  24.618
    9    HA   SER   2           HA       SER   2 -24.730  -6.873  23.475
   10    HB2  SER   2          2HB       SER   2 -26.719  -4.712  22.713
   11    HB3  SER   2          1HB       SER   2 -26.661  -6.357  22.074
   12    HG   SER   2           HG       SER   2 -28.099  -6.520  23.605
   13    H    LYS   3           H        LYS   3 -22.791  -4.742  23.652
   14    HA   LYS   3           HA       LYS   3 -21.079  -3.870  22.520
   15    HB2  LYS   3          2HB       LYS   3 -22.252  -5.305  20.160
   16    HB3  LYS   3          1HB       LYS   3 -20.771  -4.387  20.050
   17    HG2  LYS   3          2HG       LYS   3 -19.816  -5.887  21.816
   18    HG3  LYS   3          1HG       LYS   3 -21.278  -6.857  21.712
   19    HD2  LYS   3          2HD       LYS   3 -19.343  -6.306  19.451
   20    HD3  LYS   3          1HD       LYS   3 -19.473  -7.810  20.357
   21    HE2  LYS   3          2HE       LYS   3 -21.742  -8.142  19.502
   22    HE3  LYS   3          1HE       LYS   3 -21.655  -6.606  18.644
   23    HZ1  LYS   3          1HZ       LYS   3 -19.888  -7.485  17.271
   24    HZ2  LYS   3          2HZ       LYS   3 -21.211  -8.519  17.194
   25    HZ3  LYS   3          3HZ       LYS   3 -19.879  -8.925  18.136
   26    H    THR   4           H        THR   4 -23.791  -3.668  20.321
   27    HA   THR   4           HA       THR   4 -24.574  -2.040  18.982
   28    HB   THR   4           HB       THR   4 -23.134  -0.049  20.793
   29    HG1  THR   4          1HG       THR   4 -24.767  -0.103  22.103
   30   HG21  THR   4          1HG2      THR   4 -24.843   1.540  19.987
   31   HG22  THR   4          2HG2      THR   4 -25.517   0.281  18.954
   32   HG23  THR   4          3HG2      THR   4 -23.887   0.891  18.654
   33    H    GLN   5           H        GLN   5 -23.392  -2.696  17.233
   34    HA   GLN   5           HA       GLN   5 -20.655  -2.161  17.072
   35    HB2  GLN   5          2HB       GLN   5 -20.833  -2.899  14.665
   36    HB3  GLN   5          1HB       GLN   5 -21.402  -4.062  15.845
   37    HG2  GLN   5          2HG       GLN   5 -23.704  -3.464  15.333
   38    HG3  GLN   5          1HG       GLN   5 -23.147  -2.255  14.181
   39   HE21  GLN   5          1HE2      GLN   5 -20.956  -4.003  13.248
   40   HE22  GLN   5          2HE2      GLN   5 -21.706  -5.191  12.252
   41    H    ASP   6           H        ASP   6 -19.577  -0.498  16.176
   42    HA   ASP   6           HA       ASP   6 -21.098   1.914  15.911
   43    HB2  ASP   6          2HB       ASP   6 -18.119   1.541  15.601
   44    HB3  ASP   6          1HB       ASP   6 -18.951   3.085  15.668
   45    H    LEU   7           H        LEU   7 -22.267   1.291  14.041
   46    HA   LEU   7           HA       LEU   7 -20.819   1.466  11.495
   47    HB2  LEU   7          2HB       LEU   7 -23.779   1.164  12.045
   48    HB3  LEU   7          1HB       LEU   7 -23.023   1.071  10.471
   49    HG   LEU   7           HG       LEU   7 -22.622  -0.883  12.733
   50   HD11  LEU   7          1HD1      LEU   7 -23.888  -2.431  11.317
   51   HD12  LEU   7          2HD1      LEU   7 -24.159  -1.131  10.152
   52   HD13  LEU   7          3HD1      LEU   7 -24.846  -1.023  11.774
   53   HD21  LEU   7          1HD2      LEU   7 -21.589  -0.901   9.892
   54   HD22  LEU   7          2HD2      LEU   7 -21.509  -2.263  11.002
   55   HD23  LEU   7          3HD2      LEU   7 -20.617  -0.793  11.367
   56    H    LEU   8           H        LEU   8 -21.515   3.583  13.655
   57    HA   LEU   8           HA       LEU   8 -22.451   5.652  11.774
   58    HB2  LEU   8          2HB       LEU   8 -22.881   5.531  14.753
   59    HB3  LEU   8          1HB       LEU   8 -23.444   6.786  13.676
   60    HG   LEU   8           HG       LEU   8 -24.404   3.925  13.693
   61   HD11  LEU   8          1HD1      LEU   8 -25.105   5.121  15.664
   62   HD12  LEU   8          2HD1      LEU   8 -26.478   4.907  14.575
   63   HD13  LEU   8          3HD1      LEU   8 -25.665   6.467  14.679
   64   HD21  LEU   8          1HD2      LEU   8 -26.167   4.776  12.189
   65   HD22  LEU   8          2HD2      LEU   8 -24.574   4.866  11.457
   66   HD23  LEU   8          3HD2      LEU   8 -25.330   6.326  12.105
   67    H    LEU   9           H        LEU   9 -19.754   4.542  13.168
   68    HA   LEU   9           HA       LEU   9 -18.637   7.191  13.591
   69    HB2  LEU   9          2HB       LEU   9 -18.580   5.028  15.690
   70    HB3  LEU   9          1HB       LEU   9 -17.510   6.396  15.717
   71    HG   LEU   9           HG       LEU   9 -20.522   6.580  15.903
   72   HD11  LEU   9          1HD1      LEU   9 -18.409   6.774  18.047
   73   HD12  LEU   9          2HD1      LEU   9 -19.566   5.459  17.852
   74   HD13  LEU   9          3HD1      LEU   9 -20.131   7.078  18.268
   75   HD21  LEU   9          1HD2      LEU   9 -18.339   8.638  16.283
   76   HD22  LEU   9          2HD2      LEU   9 -20.031   8.879  16.683
   77   HD23  LEU   9          3HD2      LEU   9 -19.565   8.632  15.006
   78    H    LEU  10           H        LEU  10 -17.393   6.928  11.778
   79    HA   LEU  10           HA       LEU  10 -15.118   5.189  12.200
   80    HB2  LEU  10          2HB       LEU  10 -16.514   5.640   9.548
   81    HB3  LEU  10          1HB       LEU  10 -14.938   4.904   9.711
   82    HG   LEU  10           HG       LEU  10 -17.493   3.746  10.845
   83   HD11  LEU  10          1HD1      LEU  10 -17.303   2.111   9.036
   84   HD12  LEU  10          2HD1      LEU  10 -15.921   2.990   8.385
   85   HD13  LEU  10          3HD1      LEU  10 -17.514   3.745   8.405
   86   HD21  LEU  10          1HD2      LEU  10 -16.129   1.724  11.150
   87   HD22  LEU  10          2HD2      LEU  10 -15.498   3.073  12.089
   88   HD23  LEU  10          3HD2      LEU  10 -14.705   2.602  10.587
   89    H    ASP  11           H        ASP  11 -14.176   7.064  13.127
   90    HA   ASP  11           HA       ASP  11 -13.428   9.212  11.247
   91    HB2  ASP  11          2HB       ASP  11 -13.172   8.987  14.259
   92    HB3  ASP  11          1HB       ASP  11 -12.302  10.207  13.349
   93    H    VAL  12           H        VAL  12 -12.472   6.343  11.644
   94    HA   VAL  12           HA       VAL  12  -9.625   6.991  11.570
   95    HB   VAL  12           HB       VAL  12  -9.142   4.815  12.543
   96   HG11  VAL  12          1HG1      VAL  12  -9.731   5.375  14.916
   97   HG12  VAL  12          2HG1      VAL  12 -10.800   6.642  14.309
   98   HG13  VAL  12          3HG1      VAL  12  -9.061   6.735  14.023
   99   HG21  VAL  12          1HG2      VAL  12 -11.174   3.602  12.073
  100   HG22  VAL  12          2HG2      VAL  12 -12.098   4.666  13.130
  101   HG23  VAL  12          3HG2      VAL  12 -10.888   3.579  13.815
  102    H    ALA  13           H        ALA  13  -8.374   5.568  10.295
  103    HA   ALA  13           HA       ALA  13  -9.672   4.502   8.007
  104    HB1  ALA  13          1HB       ALA  13  -7.389   5.397   7.871
  105    HB2  ALA  13          2HB       ALA  13  -7.386   3.685   7.440
  106    HB3  ALA  13          3HB       ALA  13  -6.833   4.193   9.035
  107    HA   PRO  14           HA       PRO  14 -10.834   0.686  10.017
  108    HB2  PRO  14          2HB       PRO  14 -11.319  -0.805   7.747
  109    HB3  PRO  14          1HB       PRO  14 -12.447   0.395   8.388
  110    HG2  PRO  14          2HG       PRO  14 -10.476   0.628   6.157
  111    HG3  PRO  14          1HG       PRO  14 -12.133   1.245   6.257
  112    HD2  PRO  14          2HD       PRO  14  -9.978   2.822   6.618
  113    HD3  PRO  14          1HD       PRO  14 -11.505   3.094   7.482
  114    H    LEU  15           H        LEU  15  -8.296   0.885   7.681
  115    HA   LEU  15           HA       LEU  15  -6.921  -1.410   8.697
  116    HB2  LEU  15          2HB       LEU  15  -7.678  -1.040   5.796
  117    HB3  LEU  15          1HB       LEU  15  -6.527  -2.223   6.377
  118    HG   LEU  15           HG       LEU  15  -9.491  -2.203   7.004
  119   HD11  LEU  15          1HD1      LEU  15  -7.893  -3.946   5.131
  120   HD12  LEU  15          2HD1      LEU  15  -9.087  -2.727   4.674
  121   HD13  LEU  15          3HD1      LEU  15  -9.588  -4.168   5.551
  122   HD21  LEU  15          1HD2      LEU  15  -9.092  -4.437   7.905
  123   HD22  LEU  15          2HD2      LEU  15  -8.172  -3.216   8.785
  124   HD23  LEU  15          3HD2      LEU  15  -7.361  -4.253   7.610
  125    H    SER  16           H        SER  16  -4.775  -1.361   7.653
  126    HA   SER  16           HA       SER  16  -3.705   1.303   7.678
  127    HB2  SER  16          2HB       SER  16  -2.322  -1.314   7.088
  128    HB3  SER  16          1HB       SER  16  -1.568   0.191   7.619
  129    HG   SER  16           HG       SER  16  -3.390  -1.446   9.002
  130    H    LEU  17           H        LEU  17  -2.915   2.432   6.021
  131    HA   LEU  17           HA       LEU  17  -3.545   1.476   3.336
  132    HB2  LEU  17          2HB       LEU  17  -3.213   4.272   4.419
  133    HB3  LEU  17          1HB       LEU  17  -3.577   3.874   2.751
  134    HG   LEU  17           HG       LEU  17  -5.378   3.198   5.075
  135   HD11  LEU  17          1HD1      LEU  17  -5.215   5.605   4.800
  136   HD12  LEU  17          2HD1      LEU  17  -6.793   5.015   4.283
  137   HD13  LEU  17          3HD1      LEU  17  -5.580   5.452   3.082
  138   HD21  LEU  17          1HD2      LEU  17  -5.630   1.718   3.152
  139   HD22  LEU  17          2HD2      LEU  17  -5.818   3.107   2.092
  140   HD23  LEU  17          3HD2      LEU  17  -7.037   2.769   3.322
  141    H    GLY  18           H        GLY  18  -1.941   1.063   2.021
  142    HA2  GLY  18          2HA       GLY  18   0.547   2.492   2.219
  143    HA3  GLY  18          1HA       GLY  18   0.635   0.787   2.641
  144    H    ILE  19           H        ILE  19   2.114   0.794   0.827
  145    HA   ILE  19           HA       ILE  19   0.666   0.414  -1.686
  146    HB   ILE  19           HB       ILE  19   2.760   1.235  -2.860
  147   HG12  ILE  19          2HG1      ILE  19   3.235   2.587  -0.203
  148   HG13  ILE  19          1HG1      ILE  19   4.232   1.327  -0.922
  149   HG21  ILE  19          1HG2      ILE  19   0.636   2.444  -2.921
  150   HG22  ILE  19          2HG2      ILE  19   2.011   3.547  -2.878
  151   HG23  ILE  19          3HG2      ILE  19   1.077   3.255  -1.412
  152   HD11  ILE  19          1HD1      ILE  19   5.224   3.517  -1.221
  153   HD12  ILE  19          2HD1      ILE  19   3.773   4.075  -2.054
  154   HD13  ILE  19          3HD1      ILE  19   4.776   2.815  -2.775
  155    H    GLU  20           H        GLU  20   1.497  -0.990  -3.115
  156    HA   GLU  20           HA       GLU  20   2.981  -3.241  -2.128
  157    HB2  GLU  20          2HB       GLU  20   1.205  -3.534  -3.788
  158    HB3  GLU  20          1HB       GLU  20   2.025  -2.405  -4.854
  159    HG2  GLU  20          2HG       GLU  20   2.315  -4.617  -5.698
  160    HG3  GLU  20          1HG       GLU  20   3.859  -4.006  -5.120
  161    H    THR  21           H        THR  21   5.104  -3.134  -1.959
  162    HA   THR  21           HA       THR  21   6.520  -1.563  -3.932
  163    HB   THR  21           HB       THR  21   8.394  -1.386  -2.163
  164    HG1  THR  21          1HG       THR  21   6.450  -2.695  -0.746
  165   HG21  THR  21          1HG2      THR  21   5.760   0.017  -1.717
  166   HG22  THR  21          2HG2      THR  21   7.032   0.515  -2.835
  167   HG23  THR  21          3HG2      THR  21   7.319   0.555  -1.095
  168    H    ALA  22           H        ALA  22   8.675  -2.270  -4.448
  169    HA   ALA  22           HA       ALA  22   8.532  -4.555  -5.900
  170    HB1  ALA  22          1HB       ALA  22  10.126  -2.737  -6.269
  171    HB2  ALA  22          2HB       ALA  22  10.871  -4.332  -6.367
  172    HB3  ALA  22          3HB       ALA  22  11.097  -3.341  -4.925
  173    H    GLY  23           H        GLY  23   7.936  -6.464  -4.966
  174    HA2  GLY  23          2HA       GLY  23   9.409  -8.502  -4.574
  175    HA3  GLY  23          1HA       GLY  23   9.890  -7.637  -3.119
  176    H    GLY  24           H        GLY  24   6.897  -6.705  -3.329
  177    HA2  GLY  24          2HA       GLY  24   4.853  -7.691  -2.701
  178    HA3  GLY  24          1HA       GLY  24   5.727  -9.124  -2.138
  179    H    VAL  25           H        VAL  25   6.731  -5.913  -1.562
  180    HA   VAL  25           HA       VAL  25   6.485  -6.319   1.304
  181    HB   VAL  25           HB       VAL  25   7.969  -4.225  -0.308
  182   HG11  VAL  25          1HG1      VAL  25   9.041  -3.645   1.875
  183   HG12  VAL  25          2HG1      VAL  25   7.810  -4.652   2.667
  184   HG13  VAL  25          3HG1      VAL  25   7.334  -3.234   1.750
  185   HG21  VAL  25          1HG2      VAL  25   9.006  -6.419  -0.497
  186   HG22  VAL  25          2HG2      VAL  25   9.017  -6.584   1.261
  187   HG23  VAL  25          3HG2      VAL  25  10.009  -5.349   0.485
  188    H    MET  26           H        MET  26   4.797  -5.437   2.281
  189    HA   MET  26           HA       MET  26   3.350  -3.361   0.875
  190    HB2  MET  26          2HB       MET  26   2.252  -5.356   2.011
  191    HB3  MET  26          1HB       MET  26   2.696  -4.612   3.534
  192    HG2  MET  26          2HG       MET  26   0.952  -3.288   1.473
  193    HG3  MET  26          1HG       MET  26   0.344  -4.280   2.782
  194    HE1  MET  26          1HE       MET  26  -0.929  -0.956   4.027
  195    HE2  MET  26          2HE       MET  26  -1.259  -2.662   3.686
  196    HE3  MET  26          3HE       MET  26  -0.910  -1.555   2.370
  197    H    THR  27           H        THR  27   4.186  -1.496   1.101
  198    HA   THR  27           HA       THR  27   5.591  -0.750   3.497
  199    HB   THR  27           HB       THR  27   5.253   0.475   0.773
  200    HG1  THR  27          1HG       THR  27   6.881  -1.000   0.756
  201   HG21  THR  27          1HG2      THR  27   6.550   1.755   3.179
  202   HG22  THR  27          2HG2      THR  27   5.217   2.385   2.169
  203   HG23  THR  27          3HG2      THR  27   6.843   2.234   1.508
  204    H    LYS  28           H        LYS  28   4.348  -0.206   5.120
  205    HA   LYS  28           HA       LYS  28   1.726   0.957   4.894
  206    HB2  LYS  28          2HB       LYS  28   3.519   0.604   7.293
  207    HB3  LYS  28          1HB       LYS  28   1.833   1.066   7.354
  208    HG2  LYS  28          2HG       LYS  28   1.202  -1.148   6.555
  209    HG3  LYS  28          1HG       LYS  28   2.909  -1.591   6.409
  210    HD2  LYS  28          2HD       LYS  28   3.235  -1.229   8.799
  211    HD3  LYS  28          1HD       LYS  28   1.561  -0.722   8.974
  212    HE2  LYS  28          2HE       LYS  28   1.850  -3.002   9.754
  213    HE3  LYS  28          1HE       LYS  28   0.832  -2.974   8.319
  214    HZ1  LYS  28          1HZ       LYS  28   2.412  -4.771   8.239
  215    HZ2  LYS  28          2HZ       LYS  28   3.716  -3.699   8.386
  216    HZ3  LYS  28          3HZ       LYS  28   2.762  -3.673   7.011
  217    H    LEU  29           H        LEU  29   1.345   3.122   4.745
  218    HA   LEU  29           HA       LEU  29   3.423   4.934   5.767
  219    HB2  LEU  29          2HB       LEU  29   1.163   5.500   3.832
  220    HB3  LEU  29          1HB       LEU  29   2.103   6.763   4.579
  221    HG   LEU  29           HG       LEU  29   4.139   5.735   3.437
  222   HD11  LEU  29          1HD1      LEU  29   3.209   3.552   2.912
  223   HD12  LEU  29          2HD1      LEU  29   3.736   4.386   1.451
  224   HD13  LEU  29          3HD1      LEU  29   2.021   4.305   1.851
  225   HD21  LEU  29          1HD2      LEU  29   3.124   7.796   2.690
  226   HD22  LEU  29          2HD2      LEU  29   1.925   6.895   1.762
  227   HD23  LEU  29          3HD2      LEU  29   3.621   6.834   1.297
  228    H    ILE  30           H        ILE  30  -0.033   4.208   5.869
  229    HA   ILE  30           HA       ILE  30  -0.219   5.722   8.360
  230    HB   ILE  30           HB       ILE  30  -2.168   5.747   6.030
  231   HG12  ILE  30          2HG1      ILE  30  -0.668   8.005   7.369
  232   HG13  ILE  30          1HG1      ILE  30  -0.160   7.221   5.882
  233   HG21  ILE  30          1HG2      ILE  30  -3.575   7.224   7.416
  234   HG22  ILE  30          2HG2      ILE  30  -2.485   6.959   8.780
  235   HG23  ILE  30          3HG2      ILE  30  -3.412   5.616   8.124
  236   HD11  ILE  30          1HD1      ILE  30  -1.213   9.333   5.489
  237   HD12  ILE  30          2HD1      ILE  30  -2.705   8.775   6.271
  238   HD13  ILE  30          3HD1      ILE  30  -2.153   8.027   4.766
  239    HA   PRO  31           HA       PRO  31  -1.888   1.670   9.307
  240    HB2  PRO  31          2HB       PRO  31  -1.959   1.925  11.960
  241    HB3  PRO  31          1HB       PRO  31  -0.416   1.746  11.098
  242    HG2  PRO  31          2HG       PRO  31  -1.714   4.186  12.229
  243    HG3  PRO  31          1HG       PRO  31  -0.004   3.726  12.232
  244    HD2  PRO  31          2HD       PRO  31  -1.133   5.512  10.450
  245    HD3  PRO  31          1HD       PRO  31   0.355   4.586  10.159
  246    H    ARG  32           H        ARG  32  -3.747   0.798  10.367
  247    HA   ARG  32           HA       ARG  32  -6.169   2.236  10.175
  248    HB2  ARG  32          2HB       ARG  32  -7.159   0.318  11.386
  249    HB3  ARG  32          1HB       ARG  32  -6.075  -0.228  10.110
  250    HG2  ARG  32          2HG       ARG  32  -4.356  -0.620  11.655
  251    HG3  ARG  32          1HG       ARG  32  -5.338   0.011  12.993
  252    HD2  ARG  32          2HD       ARG  32  -6.945  -1.864  12.520
  253    HD3  ARG  32          1HD       ARG  32  -5.761  -2.512  11.378
  254    HE   ARG  32           HE       ARG  32  -4.892  -1.991  14.101
  255   HH11  ARG  32          1HH1      ARG  32  -5.598  -4.428  11.611
  256   HH12  ARG  32          2HH1      ARG  32  -5.156  -5.745  12.577
  257   HH21  ARG  32          1HH2      ARG  32  -4.214  -3.813  15.409
  258   HH22  ARG  32          2HH2      ARG  32  -4.320  -5.397  14.791
  259    H    ASN  33           H        ASN  33  -7.487   3.041  11.878
  260    HA   ASN  33           HA       ASN  33  -7.961   4.221  13.787
  261    HB2  ASN  33          2HB       ASN  33  -6.022   2.255  14.971
  262    HB3  ASN  33          1HB       ASN  33  -6.792   3.500  15.948
  263   HD21  ASN  33          1HD2      ASN  33  -7.214   0.550  14.229
  264   HD22  ASN  33          2HD2      ASN  33  -8.834   0.255  14.743
  265    H    SER  34           H        SER  34  -5.609   5.048  12.049
  266    HA   SER  34           HA       SER  34  -3.940   6.530  13.836
  267    HB2  SER  34          2HB       SER  34  -3.169   5.681  11.621
  268    HB3  SER  34          1HB       SER  34  -4.274   6.800  10.832
  269    HG   SER  34           HG       SER  34  -3.096   8.511  11.830
  270    H    THR  35           H        THR  35  -7.077   6.992  13.215
  271    HA   THR  35           HA       THR  35  -8.585   8.563  13.182
  272    HB   THR  35           HB       THR  35  -6.669  10.355  14.671
  273    HG1  THR  35          1HG       THR  35  -7.745   8.991  16.472
  274   HG21  THR  35          1HG2      THR  35  -8.928  11.140  14.118
  275   HG22  THR  35          2HG2      THR  35  -8.763  10.860  15.865
  276   HG23  THR  35          3HG2      THR  35  -9.568   9.662  14.831
  277    H    ILE  36           H        ILE  36  -9.083   9.249  11.273
  278    HA   ILE  36           HA       ILE  36  -7.317  11.040   9.818
  279    HB   ILE  36           HB       ILE  36  -8.767  10.523   7.854
  280   HG12  ILE  36          2HG1      ILE  36 -10.280   8.766   9.820
  281   HG13  ILE  36          1HG1      ILE  36 -10.918  10.229   9.096
  282   HG21  ILE  36          1HG2      ILE  36  -6.874   9.083   8.322
  283   HG22  ILE  36          2HG2      ILE  36  -8.212   8.129   7.672
  284   HG23  ILE  36          3HG2      ILE  36  -7.862   8.095   9.397
  285   HD11  ILE  36          1HD1      ILE  36 -10.189   7.686   7.647
  286   HD12  ILE  36          2HD1      ILE  36 -10.820   9.149   6.891
  287   HD13  ILE  36          3HD1      ILE  36 -11.820   8.244   8.028
  288    HA   PRO  37           HA       PRO  37  -8.263  12.629   7.584
  289    HB2  PRO  37          2HB       PRO  37  -7.460  15.338   8.500
  290    HB3  PRO  37          1HB       PRO  37  -8.106  14.817   6.939
  291    HG2  PRO  37          2HG       PRO  37  -9.657  16.144   8.613
  292    HG3  PRO  37          1HG       PRO  37 -10.298  14.756   7.713
  293    HD2  PRO  37          2HD       PRO  37  -9.374  14.892  10.563
  294    HD3  PRO  37          1HD       PRO  37 -10.830  14.124   9.894
  295    H    THR  38           H        THR  38  -6.199  12.339   7.039
  296    HA   THR  38           HA       THR  38  -4.035  12.688   8.962
  297    HB   THR  38           HB       THR  38  -4.882  10.059   7.704
  298    HG1  THR  38          1HG       THR  38  -5.348  11.180  10.140
  299   HG21  THR  38          1HG2      THR  38  -2.506  10.263   7.744
  300   HG22  THR  38          2HG2      THR  38  -3.042   9.044   8.901
  301   HG23  THR  38          3HG2      THR  38  -2.505  10.641   9.476
  302    H    LYS  39           H        LYS  39  -1.983  12.825   7.772
  303    HA   LYS  39           HA       LYS  39  -2.103  12.251   4.915
  304    HB2  LYS  39          2HB       LYS  39  -2.419  14.765   5.253
  305    HB3  LYS  39          1HB       LYS  39  -0.816  14.786   5.978
  306    HG2  LYS  39          2HG       LYS  39  -0.064  13.634   3.776
  307    HG3  LYS  39          1HG       LYS  39  -1.586  14.229   3.136
  308    HD2  LYS  39          2HD       LYS  39   0.585  15.903   4.372
  309    HD3  LYS  39          1HD       LYS  39   0.297  15.712   2.646
  310    HE2  LYS  39          2HE       LYS  39  -1.627  16.857   4.623
  311    HE3  LYS  39          1HE       LYS  39  -0.555  17.798   3.555
  312    HZ1  LYS  39          1HZ       LYS  39  -2.717  17.716   2.579
  313    HZ2  LYS  39          2HZ       LYS  39  -2.846  16.069   2.763
  314    HZ3  LYS  39          3HZ       LYS  39  -1.736  16.718   1.661
  315    H    LYS  40           H        LYS  40  -0.039  11.698   4.105
  316    HA   LYS  40           HA       LYS  40   2.211  11.792   5.929
  317    HB2  LYS  40          2HB       LYS  40   0.755   9.544   6.090
  318    HB3  LYS  40          1HB       LYS  40   1.753   9.122   4.704
  319    HG2  LYS  40          2HG       LYS  40   2.727   9.895   7.444
  320    HG3  LYS  40          1HG       LYS  40   2.657   8.268   6.770
  321    HD2  LYS  40          2HD       LYS  40   4.365   8.782   5.157
  322    HD3  LYS  40          1HD       LYS  40   4.283  10.499   5.531
  323    HE2  LYS  40          2HE       LYS  40   5.122  10.008   7.804
  324    HE3  LYS  40          1HE       LYS  40   5.283   8.313   7.364
  325    HZ1  LYS  40          1HZ       LYS  40   7.364   9.661   7.210
  326    HZ2  LYS  40          2HZ       LYS  40   6.686  10.517   5.931
  327    HZ3  LYS  40          3HZ       LYS  40   6.992   8.861   5.790
  328    H    SER  41           H        SER  41   3.854  12.484   4.703
  329    HA   SER  41           HA       SER  41   3.965  11.695   1.878
  330    HB2  SER  41          2HB       SER  41   5.331  14.008   3.289
  331    HB3  SER  41          1HB       SER  41   5.407  13.655   1.564
  332    HG   SER  41           HG       SER  41   3.314  14.138   1.343
  333    H    GLU  42           H        GLU  42   5.660  10.427   1.242
  334    HA   GLU  42           HA       GLU  42   7.941  10.252   3.038
  335    HB2  GLU  42          2HB       GLU  42   6.341   8.417   3.554
  336    HB3  GLU  42          1HB       GLU  42   6.476   7.862   1.894
  337    HG2  GLU  42          2HG       GLU  42   7.833   6.549   3.464
  338    HG3  GLU  42          1HG       GLU  42   8.805   7.338   2.220
  339    H    ILE  43           H        ILE  43   9.842   9.391   1.988
  340    HA   ILE  43           HA       ILE  43   9.928  10.107  -0.851
  341    HB   ILE  43           HB       ILE  43  12.142   9.705   1.180
  342   HG12  ILE  43          2HG1      ILE  43  10.884  11.773   1.558
  343   HG13  ILE  43          1HG1      ILE  43  12.509  12.134   0.992
  344   HG21  ILE  43          1HG2      ILE  43  13.689  10.576  -0.531
  345   HG22  ILE  43          2HG2      ILE  43  12.372  10.559  -1.703
  346   HG23  ILE  43          3HG2      ILE  43  12.943   9.047  -1.003
  347   HD11  ILE  43          1HD1      ILE  43  10.898  13.610  -0.044
  348   HD12  ILE  43          2HD1      ILE  43   9.975  12.236  -0.637
  349   HD13  ILE  43          3HD1      ILE  43  11.594  12.544  -1.265
  350    H    PHE  44           H        PHE  44  10.108   8.548  -2.369
  351    HA   PHE  44           HA       PHE  44  10.926   5.858  -1.524
  352    HB2  PHE  44          2HB       PHE  44   8.834   6.642  -3.568
  353    HB3  PHE  44          1HB       PHE  44   9.326   5.004  -3.164
  354    HD1  PHE  44          1HD       PHE  44   8.440   3.905  -1.284
  355    HD2  PHE  44          2HD       PHE  44   7.551   7.990  -1.943
  356    HE1  PHE  44          1HE       PHE  44   6.688   3.804   0.433
  357    HE2  PHE  44          2HE       PHE  44   5.806   7.894  -0.220
  358    HZ   PHE  44           HZ       PHE  44   5.376   5.788   0.968
  359    H    SER  45           H        SER  45  11.799   4.583  -3.380
  360    HA   SER  45           HA       SER  45  12.611   6.122  -5.690
  361    HB2  SER  45          2HB       SER  45  14.948   5.554  -5.524
  362    HB3  SER  45          1HB       SER  45  14.502   6.252  -3.969
  363    HG   SER  45           HG       SER  45  15.467   3.861  -4.579
  364    H    THR  46           H        THR  46  13.965   4.325  -7.110
  365    HA   THR  46           HA       THR  46  12.358   1.909  -6.919
  366    HB   THR  46           HB       THR  46  11.499   3.351  -8.726
  367    HG1  THR  46          1HG       THR  46  11.522   1.086  -8.936
  368   HG21  THR  46          1HG2      THR  46  12.861   3.816 -10.731
  369   HG22  THR  46          2HG2      THR  46  14.261   3.093  -9.944
  370   HG23  THR  46          3HG2      THR  46  13.555   4.572  -9.296
  371    H    TYR  47           H        TYR  47  13.382  -0.023  -7.684
  372    HA   TYR  47           HA       TYR  47  16.298  -0.118  -7.384
  373    HB2  TYR  47          2HB       TYR  47  14.157  -2.189  -7.735
  374    HB3  TYR  47          1HB       TYR  47  15.852  -2.596  -7.892
  375    HD1  TYR  47          1HD       TYR  47  17.162  -1.330  -5.790
  376    HD2  TYR  47          2HD       TYR  47  13.298  -2.978  -5.879
  377    HE1  TYR  47          1HE       TYR  47  17.338  -1.770  -3.369
  378    HE2  TYR  47          2HE       TYR  47  13.413  -3.437  -3.440
  379    HH   TYR  47           HH       TYR  47  15.149  -3.761  -1.733
  380    H    ALA  48           H        ALA  48  15.207   1.185  -9.750
  381    HA   ALA  48           HA       ALA  48  16.139  -0.712 -11.728
  382    HB1  ALA  48          1HB       ALA  48  14.161  -0.310 -13.064
  383    HB2  ALA  48          2HB       ALA  48  13.586   0.789 -11.777
  384    HB3  ALA  48          3HB       ALA  48  13.777  -0.917 -11.432
  385    H    ASP  49           H        ASP  49  17.540   0.184 -12.937
  386    HA   ASP  49           HA       ASP  49  17.914   3.046 -12.935
  387    HB2  ASP  49          2HB       ASP  49  19.426   0.923 -14.472
  388    HB3  ASP  49          1HB       ASP  49  19.910   2.597 -14.274
  389    H    ASN  50           H        ASN  50  17.284   4.347 -14.498
  390    HA   ASN  50           HA       ASN  50  16.487   5.203 -16.407
  391    HB2  ASN  50          2HB       ASN  50  17.405   2.628 -17.687
  392    HB3  ASN  50          1HB       ASN  50  16.865   4.048 -18.571
  393   HD21  ASN  50          1HD2      ASN  50  19.402   2.565 -16.828
  394   HD22  ASN  50          2HD2      ASN  50  20.612   3.762 -17.150
  395    H    GLN  51           H        GLN  51  14.801   3.242 -14.751
  396    HA   GLN  51           HA       GLN  51  12.945   2.132 -16.611
  397    HB2  GLN  51          2HB       GLN  51  13.328   1.348 -14.225
  398    HB3  GLN  51          1HB       GLN  51  12.459   2.783 -13.704
  399    HG2  GLN  51          2HG       GLN  51  10.469   1.987 -14.887
  400    HG3  GLN  51          1HG       GLN  51  11.356   0.544 -15.382
  401   HE21  GLN  51          1HE2      GLN  51  11.608   2.141 -12.303
  402   HE22  GLN  51          2HE2      GLN  51  11.033   0.854 -11.342
  403    HA   PRO  52           HA       PRO  52  11.167   6.092 -17.562
  404    HB2  PRO  52          2HB       PRO  52   9.294   5.302 -19.298
  405    HB3  PRO  52          1HB       PRO  52  11.017   5.162 -19.666
  406    HG2  PRO  52          2HG       PRO  52   9.127   3.059 -18.667
  407    HG3  PRO  52          1HG       PRO  52  10.308   2.956 -19.986
  408    HD2  PRO  52          2HD       PRO  52  10.803   2.001 -17.494
  409    HD3  PRO  52          1HD       PRO  52  12.072   2.651 -18.549
  410    H    GLY  53           H        GLY  53  10.046   4.682 -15.104
  411    HA2  GLY  53          2HA       GLY  53   7.977   6.337 -14.502
  412    HA3  GLY  53          1HA       GLY  53   7.217   4.990 -15.323
  413    H    VAL  54           H        VAL  54   6.256   5.205 -13.061
  414    HA   VAL  54           HA       VAL  54   7.320   2.977 -11.540
  415    HB   VAL  54           HB       VAL  54   6.778   4.057  -9.354
  416   HG11  VAL  54          1HG1      VAL  54   9.089   3.958 -10.028
  417   HG12  VAL  54          2HG1      VAL  54   8.778   5.463  -9.165
  418   HG13  VAL  54          3HG1      VAL  54   8.924   5.468 -10.921
  419   HG21  VAL  54          1HG2      VAL  54   6.560   6.599 -10.970
  420   HG22  VAL  54          2HG2      VAL  54   6.585   6.512  -9.206
  421   HG23  VAL  54          3HG2      VAL  54   5.251   5.791 -10.107
  422    H    LEU  55           H        LEU  55   5.754   1.800 -10.438
  423    HA   LEU  55           HA       LEU  55   3.024   2.288 -11.342
  424    HB2  LEU  55          2HB       LEU  55   3.973   0.260 -12.193
  425    HB3  LEU  55          1HB       LEU  55   4.590  -0.181 -10.623
  426    HG   LEU  55           HG       LEU  55   2.308  -0.632  -9.853
  427   HD11  LEU  55          1HD1      LEU  55   0.493  -0.695 -11.430
  428   HD12  LEU  55          2HD1      LEU  55   1.528   0.003 -12.678
  429   HD13  LEU  55          3HD1      LEU  55   1.104   0.949 -11.239
  430   HD21  LEU  55          1HD2      LEU  55   1.925  -2.615 -11.218
  431   HD22  LEU  55          2HD2      LEU  55   3.629  -2.414 -10.813
  432   HD23  LEU  55          3HD2      LEU  55   3.051  -1.999 -12.428
  433    H    ILE  56           H        ILE  56   1.913   3.287  -9.727
  434    HA   ILE  56           HA       ILE  56   2.551   2.476  -6.992
  435    HB   ILE  56           HB       ILE  56   0.915   4.878  -7.840
  436   HG12  ILE  56          2HG1      ILE  56   3.212   5.160  -8.702
  437   HG13  ILE  56          1HG1      ILE  56   2.888   6.280  -7.387
  438   HG21  ILE  56          1HG2      ILE  56   0.496   4.112  -5.573
  439   HG22  ILE  56          2HG2      ILE  56   1.353   5.654  -5.541
  440   HG23  ILE  56          3HG2      ILE  56   2.224   4.155  -5.214
  441   HD11  ILE  56          1HD1      ILE  56   5.121   5.370  -7.227
  442   HD12  ILE  56          2HD1      ILE  56   4.475   3.731  -7.219
  443   HD13  ILE  56          3HD1      ILE  56   4.141   4.814  -5.866
  444    H    GLN  57           H        GLN  57   1.312   0.817  -6.557
  445    HA   GLN  57           HA       GLN  57  -1.548   1.140  -6.982
  446    HB2  GLN  57          2HB       GLN  57  -1.807  -1.325  -6.801
  447    HB3  GLN  57          1HB       GLN  57  -0.837  -0.837  -8.171
  448    HG2  GLN  57          2HG       GLN  57   0.373  -1.752  -5.597
  449    HG3  GLN  57          1HG       GLN  57  -0.129  -2.886  -6.849
  450   HE21  GLN  57          1HE2      GLN  57   2.330  -0.595  -5.876
  451   HE22  GLN  57          2HE2      GLN  57   3.339  -0.849  -7.247
  452    H    VAL  58           H        VAL  58  -2.898   1.067  -5.348
  453    HA   VAL  58           HA       VAL  58  -1.649   1.441  -2.735
  454    HB   VAL  58           HB       VAL  58  -4.449   2.120  -3.647
  455   HG11  VAL  58          1HG1      VAL  58  -4.522   3.553  -1.658
  456   HG12  VAL  58          2HG1      VAL  58  -2.927   2.966  -1.182
  457   HG13  VAL  58          3HG1      VAL  58  -4.297   1.856  -1.236
  458   HG21  VAL  58          1HG2      VAL  58  -2.041   3.920  -3.397
  459   HG22  VAL  58          2HG2      VAL  58  -3.688   4.418  -3.813
  460   HG23  VAL  58          3HG2      VAL  58  -2.777   3.377  -4.904
  461    H    PHE  59           H        PHE  59  -1.960   0.097  -1.115
  462    HA   PHE  59           HA       PHE  59  -4.095  -1.857  -1.319
  463    HB2  PHE  59          2HB       PHE  59  -1.236  -2.304  -0.554
  464    HB3  PHE  59          1HB       PHE  59  -2.504  -3.352   0.070
  465    HD1  PHE  59          1HD       PHE  59  -3.615  -4.913  -1.322
  466    HD2  PHE  59          2HD       PHE  59  -0.737  -2.254  -2.957
  467    HE1  PHE  59          1HE       PHE  59  -3.564  -6.246  -3.372
  468    HE2  PHE  59          2HE       PHE  59  -0.678  -3.592  -5.018
  469    HZ   PHE  59           HZ       PHE  59  -2.092  -5.592  -5.230
  470    H    GLU  60           H        GLU  60  -5.165  -2.323   0.404
  471    HA   GLU  60           HA       GLU  60  -4.779  -0.676   2.801
  472    HB2  GLU  60          2HB       GLU  60  -6.695  -0.080   1.400
  473    HB3  GLU  60          1HB       GLU  60  -7.236  -1.738   1.409
  474    HG2  GLU  60          2HG       GLU  60  -7.623  -1.540   3.823
  475    HG3  GLU  60          1HG       GLU  60  -7.203   0.177   3.721
  476    H    GLY  61           H        GLY  61  -4.377  -1.904   4.554
  477    HA2  GLY  61          2HA       GLY  61  -5.542  -4.036   5.624
  478    HA3  GLY  61          1HA       GLY  61  -4.538  -4.795   4.388
  479    H    GLU  62           H        GLU  62  -3.948  -5.437   6.971
  480    HA   GLU  62           HA       GLU  62  -1.942  -3.539   7.787
  481    HB2  GLU  62          2HB       GLU  62  -3.151  -5.897   9.151
  482    HB3  GLU  62          1HB       GLU  62  -1.628  -5.248   9.717
  483    HG2  GLU  62          2HG       GLU  62  -3.557  -4.427  11.022
  484    HG3  GLU  62          1HG       GLU  62  -2.727  -3.099  10.207
  485    H    ARG  63           H        ARG  63  -2.051  -6.828   6.553
  486    HA   ARG  63           HA       ARG  63   0.463  -7.511   7.625
  487    HB2  ARG  63          2HB       ARG  63  -1.225  -9.224   7.113
  488    HB3  ARG  63          1HB       ARG  63  -0.963  -8.947   5.394
  489    HG2  ARG  63          2HG       ARG  63   0.789 -10.286   5.357
  490    HG3  ARG  63          1HG       ARG  63   1.543  -9.453   6.718
  491    HD2  ARG  63          2HD       ARG  63   1.227 -11.755   7.326
  492    HD3  ARG  63          1HD       ARG  63   0.075 -10.783   8.236
  493    HE   ARG  63           HE       ARG  63  -0.927 -11.841   5.764
  494   HH11  ARG  63          1HH1      ARG  63  -0.278 -12.803   9.069
  495   HH12  ARG  63          2HH1      ARG  63  -1.741 -13.667   9.291
  496   HH21  ARG  63          1HH2      ARG  63  -2.865 -13.097   5.957
  497   HH22  ARG  63          2HH2      ARG  63  -3.319 -13.783   7.435
  498    H    ALA  64           H        ALA  64   2.377  -7.249   7.091
  499    HA   ALA  64           HA       ALA  64   3.461  -5.738   5.084
  500    HB1  ALA  64          1HB       ALA  64   4.646  -6.420   7.121
  501    HB2  ALA  64          2HB       ALA  64   5.617  -6.685   5.673
  502    HB3  ALA  64          3HB       ALA  64   4.824  -8.046   6.464
  503    H    LYS  65           H        LYS  65   2.285  -8.964   4.717
  504    HA   LYS  65           HA       LYS  65   3.669  -9.391   2.176
  505    HB2  LYS  65          2HB       LYS  65   1.476 -11.064   3.435
  506    HB3  LYS  65          1HB       LYS  65   2.601 -11.537   2.188
  507    HG2  LYS  65          2HG       LYS  65   3.432 -10.994   5.030
  508    HG3  LYS  65          1HG       LYS  65   2.906 -12.568   4.462
  509    HD2  LYS  65          2HD       LYS  65   5.291 -12.614   4.446
  510    HD3  LYS  65          1HD       LYS  65   4.804 -12.441   2.768
  511    HE2  LYS  65          2HE       LYS  65   5.295 -10.048   2.871
  512    HE3  LYS  65          1HE       LYS  65   5.712 -10.200   4.569
  513    HZ1  LYS  65          1HZ       LYS  65   7.552 -11.582   3.998
  514    HZ2  LYS  65          2HZ       LYS  65   7.641 -10.166   3.072
  515    HZ3  LYS  65          3HZ       LYS  65   7.113 -11.592   2.363
  516    H    THR  66           H        THR  66   2.777  -8.164   0.616
  517    HA   THR  66           HA       THR  66   0.306  -6.884   0.826
  518    HB   THR  66           HB       THR  66   1.675  -7.400  -1.830
  519    HG1  THR  66          1HG       THR  66   3.211  -5.977  -1.292
  520   HG21  THR  66          1HG2      THR  66   0.422  -4.980  -0.527
  521   HG22  THR  66          2HG2      THR  66  -0.389  -6.030  -1.686
  522   HG23  THR  66          3HG2      THR  66   1.020  -5.091  -2.182
  523    H    LYS  67           H        LYS  67   0.953 -10.097  -0.116
  524    HA   LYS  67           HA       LYS  67  -1.213 -10.478  -1.820
  525    HB2  LYS  67          2HB       LYS  67  -0.952 -12.931  -1.337
  526    HB3  LYS  67          1HB       LYS  67   0.490 -12.116  -1.891
  527    HG2  LYS  67          2HG       LYS  67   1.258 -13.574  -0.206
  528    HG3  LYS  67          1HG       LYS  67   1.157 -12.011   0.599
  529    HD2  LYS  67          2HD       LYS  67  -0.893 -12.610   1.668
  530    HD3  LYS  67          1HD       LYS  67  -1.006 -14.103   0.734
  531    HE2  LYS  67          2HE       LYS  67   0.929 -15.002   1.814
  532    HE3  LYS  67          1HE       LYS  67   1.254 -13.471   2.633
  533    HZ1  LYS  67          1HZ       LYS  67  -1.128 -15.186   3.057
  534    HZ2  LYS  67          2HZ       LYS  67  -0.788 -13.735   3.838
  535    HZ3  LYS  67          3HZ       LYS  67   0.208 -15.097   4.087
  536    H    ASP  68           H        ASP  68  -1.252 -10.114   1.627
  537    HA   ASP  68           HA       ASP  68  -3.922 -11.292   1.878
  538    HB2  ASP  68          2HB       ASP  68  -2.141  -9.904   3.871
  539    HB3  ASP  68          1HB       ASP  68  -3.764 -10.452   4.239
  540    H    ASN  69           H        ASN  69  -2.742  -8.429   0.780
  541    HA   ASN  69           HA       ASN  69  -4.559  -6.821   2.337
  542    HB2  ASN  69          2HB       ASN  69  -2.289  -6.024   0.571
  543    HB3  ASN  69          1HB       ASN  69  -3.367  -4.881   1.383
  544   HD21  ASN  69          1HD2      ASN  69  -0.526  -5.550   1.720
  545   HD22  ASN  69          2HD2      ASN  69  -0.353  -5.927   3.401
  546    H    ASN  70           H        ASN  70  -5.715  -5.089   1.335
  547    HA   ASN  70           HA       ASN  70  -7.323  -6.104  -0.852
  548    HB2  ASN  70          2HB       ASN  70  -8.338  -5.338   1.261
  549    HB3  ASN  70          1HB       ASN  70  -7.652  -3.745   1.008
  550   HD21  ASN  70          1HD2      ASN  70  -9.687  -2.704   1.009
  551   HD22  ASN  70          2HD2      ASN  70 -10.784  -2.975  -0.273
  552    H    LEU  71           H        LEU  71  -7.163  -5.286  -2.860
  553    HA   LEU  71           HA       LEU  71  -5.477  -2.960  -3.346
  554    HB2  LEU  71          2HB       LEU  71  -5.137  -4.920  -4.769
  555    HB3  LEU  71          1HB       LEU  71  -6.825  -4.908  -5.226
  556    HG   LEU  71           HG       LEU  71  -6.464  -2.753  -6.405
  557   HD11  LEU  71          1HD1      LEU  71  -3.557  -3.211  -5.756
  558   HD12  LEU  71          2HD1      LEU  71  -4.574  -1.905  -5.148
  559   HD13  LEU  71          3HD1      LEU  71  -4.191  -1.996  -6.865
  560   HD21  LEU  71          1HD2      LEU  71  -6.371  -4.856  -7.625
  561   HD22  LEU  71          2HD2      LEU  71  -4.651  -5.006  -7.261
  562   HD23  LEU  71          3HD2      LEU  71  -5.224  -3.694  -8.292
  563    H    LEU  72           H        LEU  72  -6.274  -1.013  -3.847
  564    HA   LEU  72           HA       LEU  72  -9.194  -0.783  -4.211
  565    HB2  LEU  72          2HB       LEU  72  -7.210   1.152  -3.038
  566    HB3  LEU  72          1HB       LEU  72  -8.771   1.687  -3.608
  567    HG   LEU  72           HG       LEU  72  -9.875   0.244  -1.942
  568   HD11  LEU  72          1HD1      LEU  72  -8.212  -1.490  -1.728
  569   HD12  LEU  72          2HD1      LEU  72  -8.618  -0.793  -0.163
  570   HD13  LEU  72          3HD1      LEU  72  -7.099  -0.356  -0.958
  571   HD21  LEU  72          1HD2      LEU  72  -7.816   2.124  -0.818
  572   HD22  LEU  72          2HD2      LEU  72  -9.224   1.513   0.046
  573   HD23  LEU  72          3HD2      LEU  72  -9.441   2.542  -1.371
  574    H    GLY  73           H        GLY  73  -6.139  -0.039  -5.654
  575    HA2  GLY  73          2HA       GLY  73  -6.941   0.163  -8.206
  576    HA3  GLY  73          1HA       GLY  73  -7.202   1.789  -7.578
  577    H    LYS  74           H        LYS  74  -5.486   1.958  -9.437
  578    HA   LYS  74           HA       LYS  74  -2.947   2.308  -8.125
  579    HB2  LYS  74          2HB       LYS  74  -1.657   1.091  -9.790
  580    HB3  LYS  74          1HB       LYS  74  -2.757   0.000  -8.969
  581    HG2  LYS  74          2HG       LYS  74  -4.165  -0.170 -10.880
  582    HG3  LYS  74          1HG       LYS  74  -3.386   1.211 -11.657
  583    HD2  LYS  74          2HD       LYS  74  -1.309  -0.046 -11.839
  584    HD3  LYS  74          1HD       LYS  74  -2.063  -1.445 -11.062
  585    HE2  LYS  74          2HE       LYS  74  -3.574  -1.688 -12.940
  586    HE3  LYS  74          1HE       LYS  74  -2.968  -0.198 -13.661
  587    HZ1  LYS  74          1HZ       LYS  74  -2.029  -2.207 -14.684
  588    HZ2  LYS  74          2HZ       LYS  74  -1.328  -2.662 -13.234
  589    HZ3  LYS  74          3HZ       LYS  74  -0.830  -1.234 -14.022
  590    H    PHE  75           H        PHE  75  -1.536   3.620  -9.397
  591    HA   PHE  75           HA       PHE  75  -2.592   4.551 -11.889
  592    HB2  PHE  75          2HB       PHE  75  -2.193   6.917 -11.446
  593    HB3  PHE  75          1HB       PHE  75  -3.311   6.287 -10.257
  594    HD1  PHE  75          1HD       PHE  75  -2.222   5.564  -8.000
  595    HD2  PHE  75          2HD       PHE  75  -0.444   8.214 -10.794
  596    HE1  PHE  75          1HE       PHE  75  -0.855   6.538  -6.205
  597    HE2  PHE  75          2HE       PHE  75   0.932   9.190  -9.018
  598    HZ   PHE  75           HZ       PHE  75   0.727   8.356  -6.712
  599    H    GLU  76           H        GLU  76  -1.099   4.908 -13.347
  600    HA   GLU  76           HA       GLU  76   1.588   4.074 -12.548
  601    HB2  GLU  76          2HB       GLU  76   0.265   3.891 -15.266
  602    HB3  GLU  76          1HB       GLU  76   1.777   3.127 -14.764
  603    HG2  GLU  76          2HG       GLU  76   0.589   1.749 -13.163
  604    HG3  GLU  76          1HG       GLU  76  -0.920   2.549 -13.557
  605    H    LEU  77           H        LEU  77   3.124   5.565 -12.683
  606    HA   LEU  77           HA       LEU  77   2.535   8.026 -14.186
  607    HB2  LEU  77          2HB       LEU  77   3.022   8.022 -11.617
  608    HB3  LEU  77          1HB       LEU  77   4.668   7.655 -12.061
  609    HG   LEU  77           HG       LEU  77   3.190  10.190 -12.842
  610   HD11  LEU  77          1HD1      LEU  77   5.262   9.749 -10.706
  611   HD12  LEU  77          2HD1      LEU  77   3.551  10.096 -10.455
  612   HD13  LEU  77          3HD1      LEU  77   4.594  11.306 -11.199
  613   HD21  LEU  77          1HD2      LEU  77   6.122   9.505 -13.060
  614   HD22  LEU  77          2HD2      LEU  77   5.378  11.059 -13.438
  615   HD23  LEU  77          3HD2      LEU  77   4.993   9.638 -14.413
  616    H    SER  78           H        SER  78   3.693   8.276 -16.011
  617    HA   SER  78           HA       SER  78   6.074   6.612 -16.340
  618    HB2  SER  78          2HB       SER  78   4.128   5.669 -17.549
  619    HB3  SER  78          1HB       SER  78   3.904   7.199 -18.384
  620    HG   SER  78           HG       SER  78   5.978   5.313 -18.618
  621    H    GLY  79           H        GLY  79   7.412   7.489 -18.205
  622    HA2  GLY  79          2HA       GLY  79   8.308   9.281 -19.438
  623    HA3  GLY  79          1HA       GLY  79   7.147  10.358 -18.671
  624    H    ILE  80           H        ILE  80   8.682   8.291 -16.546
  625    HA   ILE  80           HA       ILE  80   9.953  10.420 -15.193
  626    HB   ILE  80           HB       ILE  80   9.850   7.437 -14.746
  627   HG12  ILE  80          2HG1      ILE  80   8.842   9.837 -13.220
  628   HG13  ILE  80          1HG1      ILE  80   7.893   8.693 -14.155
  629   HG21  ILE  80          1HG2      ILE  80  11.464   9.301 -12.998
  630   HG22  ILE  80          2HG2      ILE  80  12.114   8.046 -14.050
  631   HG23  ILE  80          3HG2      ILE  80  11.106   7.604 -12.677
  632   HD11  ILE  80          1HD1      ILE  80   9.392   8.101 -11.618
  633   HD12  ILE  80          2HD1      ILE  80   8.418   6.946 -12.527
  634   HD13  ILE  80          3HD1      ILE  80   7.653   8.342 -11.765
  635    HA   PRO  81           HA       PRO  81  13.742  10.939 -17.315
  636    HB2  PRO  81          2HB       PRO  81  15.394  11.235 -15.082
  637    HB3  PRO  81          1HB       PRO  81  14.477  12.527 -15.864
  638    HG2  PRO  81          2HG       PRO  81  13.746  10.861 -13.492
  639    HG3  PRO  81          1HG       PRO  81  13.552  12.610 -13.724
  640    HD2  PRO  81          2HD       PRO  81  11.461  11.064 -13.992
  641    HD3  PRO  81          1HD       PRO  81  11.758  12.312 -15.219
  642    HA   PRO  82           HA       PRO  82  15.528   6.833 -16.967
  643    HB2  PRO  82          2HB       PRO  82  17.095   7.616 -19.324
  644    HB3  PRO  82          1HB       PRO  82  15.919   6.310 -19.171
  645    HG2  PRO  82          2HG       PRO  82  15.436   8.538 -20.634
  646    HG3  PRO  82          1HG       PRO  82  14.156   7.641 -19.793
  647    HD2  PRO  82          2HD       PRO  82  15.535  10.175 -19.002
  648    HD3  PRO  82          1HD       PRO  82  13.821   9.712 -18.868
  649    H    ALA  83           H        ALA  83  17.003   6.801 -15.392
  650    HA   ALA  83           HA       ALA  83  19.646   7.817 -15.739
  651    HB1  ALA  83          1HB       ALA  83  19.529   9.252 -13.702
  652    HB2  ALA  83          2HB       ALA  83  17.785   8.989 -13.652
  653    HB3  ALA  83          3HB       ALA  83  18.505   9.859 -15.007
  654    HA   PRO  84           HA       PRO  84  20.445   4.373 -13.002
  655    HB2  PRO  84          2HB       PRO  84  22.167   5.598 -11.175
  656    HB3  PRO  84          1HB       PRO  84  22.658   4.827 -12.687
  657    HG2  PRO  84          2HG       PRO  84  22.193   7.714 -12.089
  658    HG3  PRO  84          1HG       PRO  84  23.420   6.970 -13.128
  659    HD2  PRO  84          2HD       PRO  84  21.283   8.163 -14.177
  660    HD3  PRO  84          1HD       PRO  84  21.923   6.663 -14.881
  661    H    ARG  85           H        ARG  85  19.841   3.561 -11.064
  662    HA   ARG  85           HA       ARG  85  17.619   4.701  -9.791
  663    HB2  ARG  85          2HB       ARG  85  17.699   2.827  -8.284
  664    HB3  ARG  85          1HB       ARG  85  18.167   2.257  -9.878
  665    HG2  ARG  85          2HG       ARG  85  20.554   2.451  -9.147
  666    HG3  ARG  85          1HG       ARG  85  19.964   2.789  -7.523
  667    HD2  ARG  85          2HD       ARG  85  20.427   0.474  -7.572
  668    HD3  ARG  85          1HD       ARG  85  18.669   0.635  -7.710
  669    HE   ARG  85           HE       ARG  85  19.830   0.568 -10.257
  670   HH11  ARG  85          1HH1      ARG  85  19.116  -1.613  -7.539
  671   HH12  ARG  85          2HH1      ARG  85  18.978  -2.987  -8.516
  672   HH21  ARG  85          1HH2      ARG  85  19.720  -1.269 -11.534
  673   HH22  ARG  85          2HH2      ARG  85  19.377  -2.818 -10.883
  674    H    GLY  86           H        GLY  86  17.399   5.879  -7.940
  675    HA2  GLY  86          2HA       GLY  86  18.287   6.744  -5.884
  676    HA3  GLY  86          1HA       GLY  86  19.893   6.678  -6.608
  677    H    VAL  87           H        VAL  87  19.014   7.690  -9.170
  678    HA   VAL  87           HA       VAL  87  18.992  10.452  -8.546
  679    HB   VAL  87           HB       VAL  87  18.736   9.111 -11.271
  680   HG11  VAL  87          1HG1      VAL  87  19.201  12.016 -10.607
  681   HG12  VAL  87          2HG1      VAL  87  17.736  11.334 -11.309
  682   HG13  VAL  87          3HG1      VAL  87  19.247  11.312 -12.224
  683   HG21  VAL  87          1HG2      VAL  87  21.072   9.797 -11.576
  684   HG22  VAL  87          2HG2      VAL  87  20.891   8.714 -10.198
  685   HG23  VAL  87          3HG2      VAL  87  21.092  10.447  -9.937
  686    HA   PRO  88           HA       PRO  88  14.419  10.450 -10.141
  687    HB2  PRO  88          2HB       PRO  88  13.223   7.962 -10.337
  688    HB3  PRO  88          1HB       PRO  88  13.846   8.872 -11.719
  689    HG2  PRO  88          2HG       PRO  88  15.105   6.627 -10.199
  690    HG3  PRO  88          1HG       PRO  88  15.119   6.952 -11.944
  691    HD2  PRO  88          2HD       PRO  88  17.236   7.499 -10.392
  692    HD3  PRO  88          1HD       PRO  88  16.782   8.520 -11.776
  693    H    GLN  89           H        GLN  89  13.464  11.070  -8.345
  694    HA   GLN  89           HA       GLN  89  13.314   9.192  -6.101
  695    HB2  GLN  89          2HB       GLN  89  15.098  10.834  -5.720
  696    HB3  GLN  89          1HB       GLN  89  13.961  12.141  -5.993
  697    HG2  GLN  89          2HG       GLN  89  12.754  11.579  -4.006
  698    HG3  GLN  89          1HG       GLN  89  13.739  10.134  -3.770
  699   HE21  GLN  89          1HE2      GLN  89  13.698  13.618  -3.630
  700   HE22  GLN  89          2HE2      GLN  89  15.128  13.768  -2.698
  701    H    ILE  90           H        ILE  90  11.258   8.792  -5.680
  702    HA   ILE  90           HA       ILE  90   9.326  10.800  -6.550
  703    HB   ILE  90           HB       ILE  90   8.923   7.791  -6.358
  704   HG12  ILE  90          2HG1      ILE  90   8.406   8.042  -8.867
  705   HG13  ILE  90          1HG1      ILE  90   9.160   9.621  -8.762
  706   HG21  ILE  90          1HG2      ILE  90   6.895   8.945  -5.737
  707   HG22  ILE  90          2HG2      ILE  90   6.697   8.167  -7.307
  708   HG23  ILE  90          3HG2      ILE  90   6.961   9.909  -7.213
  709   HD11  ILE  90          1HD1      ILE  90  10.491   6.973  -8.204
  710   HD12  ILE  90          2HD1      ILE  90  11.265   8.555  -8.100
  711   HD13  ILE  90          3HD1      ILE  90  10.686   7.956  -9.655
  712    H    GLU  91           H        GLU  91   8.367  11.788  -5.016
  713    HA   GLU  91           HA       GLU  91   8.190  10.669  -2.332
  714    HB2  GLU  91          2HB       GLU  91   8.874  13.012  -2.605
  715    HB3  GLU  91          1HB       GLU  91   7.386  13.356  -3.474
  716    HG2  GLU  91          2HG       GLU  91   6.126  12.748  -1.411
  717    HG3  GLU  91          1HG       GLU  91   7.667  12.603  -0.572
  718    H    VAL  92           H        VAL  92   6.296   9.874  -1.596
  719    HA   VAL  92           HA       VAL  92   3.946  10.326  -3.274
  720    HB   VAL  92           HB       VAL  92   4.580   7.736  -1.794
  721   HG11  VAL  92          1HG1      VAL  92   2.546   6.851  -2.821
  722   HG12  VAL  92          2HG1      VAL  92   2.199   8.444  -3.497
  723   HG13  VAL  92          3HG1      VAL  92   2.200   8.208  -1.748
  724   HG21  VAL  92          1HG2      VAL  92   4.419   8.298  -4.758
  725   HG22  VAL  92          2HG2      VAL  92   4.662   6.713  -4.025
  726   HG23  VAL  92          3HG2      VAL  92   5.890   7.967  -3.843
  727    H    THR  93           H        THR  93   2.401  11.276  -2.319
  728    HA   THR  93           HA       THR  93   2.366  11.358   0.607
  729    HB   THR  93           HB       THR  93   1.191  13.335  -1.366
  730    HG1  THR  93          1HG       THR  93   3.427  13.401  -1.198
  731   HG21  THR  93          1HG2      THR  93   0.752  14.747   0.659
  732   HG22  THR  93          2HG2      THR  93   1.296  13.431   1.676
  733   HG23  THR  93          3HG2      THR  93  -0.159  13.242   0.707
  734    H    PHE  94           H        PHE  94   0.879  10.362   1.582
  735    HA   PHE  94           HA       PHE  94  -1.584   9.543   0.266
  736    HB2  PHE  94          2HB       PHE  94  -0.009   8.609   2.622
  737    HB3  PHE  94          1HB       PHE  94  -1.752   8.422   2.694
  738    HD1  PHE  94          1HD       PHE  94   0.528   8.023  -0.229
  739    HD2  PHE  94          2HD       PHE  94  -2.089   6.166   2.553
  740    HE1  PHE  94          1HE       PHE  94   0.676   5.913  -1.493
  741    HE2  PHE  94          2HE       PHE  94  -1.946   4.065   1.300
  742    HZ   PHE  94           HZ       PHE  94  -0.581   3.931  -0.715
  743    H    ASP  95           H        ASP  95  -3.035  11.165   0.394
  744    HA   ASP  95           HA       ASP  95  -3.278  12.563   2.970
  745    HB2  ASP  95          2HB       ASP  95  -2.755  14.027   1.057
  746    HB3  ASP  95          1HB       ASP  95  -4.193  13.442   0.227
  747    H    VAL  96           H        VAL  96  -4.847  11.775   4.173
  748    HA   VAL  96           HA       VAL  96  -7.110  10.447   2.859
  749    HB   VAL  96           HB       VAL  96  -5.976  10.008   5.653
  750   HG11  VAL  96          1HG1      VAL  96  -8.079   8.496   4.083
  751   HG12  VAL  96          2HG1      VAL  96  -8.368   9.506   5.500
  752   HG13  VAL  96          3HG1      VAL  96  -7.432   8.017   5.650
  753   HG21  VAL  96          1HG2      VAL  96  -4.457   9.244   3.889
  754   HG22  VAL  96          2HG2      VAL  96  -5.776   8.262   3.221
  755   HG23  VAL  96          3HG2      VAL  96  -5.135   7.906   4.822
  756    H    ASP  97           H        ASP  97  -8.969  11.587   3.004
  757    HA   ASP  97           HA       ASP  97  -9.284  13.399   5.267
  758    HB2  ASP  97          2HB       ASP  97 -11.280  14.352   4.210
  759    HB3  ASP  97          1HB       ASP  97  -9.967  14.330   3.053
  760    H    SER  98           H        SER  98 -11.900  13.404   5.924
  761    HA   SER  98           HA       SER  98 -11.916  11.110   7.585
  762    HB2  SER  98          2HB       SER  98 -14.008  12.240   8.459
  763    HB3  SER  98          1HB       SER  98 -12.492  13.132   8.590
  764    HG   SER  98           HG       SER  98 -14.707  13.581   6.960
  765    H    ASN  99           H        ASN  99 -13.068  11.373   4.453
  766    HA   ASN  99           HA       ASN  99 -15.453   9.763   5.024
  767    HB2  ASN  99          2HB       ASN  99 -14.526  10.922   2.382
  768    HB3  ASN  99          1HB       ASN  99 -16.093  10.191   2.718
  769   HD21  ASN  99          1HD2      ASN  99 -14.075  12.915   3.112
  770   HD22  ASN  99          2HD2      ASN  99 -15.284  14.048   3.629
  771    H    GLY 100           H        GLY 100 -12.289   9.304   4.588
  772    HA2  GLY 100          2HA       GLY 100 -11.168   7.280   4.234
  773    HA3  GLY 100          1HA       GLY 100 -12.664   6.591   3.604
  774    H    ILE 101           H        ILE 101 -11.620   9.657   2.474
  775    HA   ILE 101           HA       ILE 101 -11.016   8.468  -0.093
  776    HB   ILE 101           HB       ILE 101 -11.602  11.355   0.636
  777   HG12  ILE 101          2HG1      ILE 101 -13.276   9.250  -0.754
  778   HG13  ILE 101          1HG1      ILE 101 -13.519   9.858   0.873
  779   HG21  ILE 101          1HG2      ILE 101 -11.214  10.044  -2.065
  780   HG22  ILE 101          2HG2      ILE 101 -10.117  11.201  -1.308
  781   HG23  ILE 101          3HG2      ILE 101 -11.732  11.708  -1.802
  782   HD11  ILE 101          1HD1      ILE 101 -13.739  11.490  -1.637
  783   HD12  ILE 101          2HD1      ILE 101 -14.098  12.013   0.018
  784   HD13  ILE 101          3HD1      ILE 101 -15.084  10.777  -0.748
  785    H    LEU 102           H        LEU 102  -9.026   8.192  -0.634
  786    HA   LEU 102           HA       LEU 102  -6.918   9.633   0.752
  787    HB2  LEU 102          2HB       LEU 102  -6.780   7.333   1.187
  788    HB3  LEU 102          1HB       LEU 102  -7.209   6.907  -0.450
  789    HG   LEU 102           HG       LEU 102  -4.994   7.713  -1.198
  790   HD11  LEU 102          1HD1      LEU 102  -3.258   8.156   0.366
  791   HD12  LEU 102          2HD1      LEU 102  -4.332   7.878   1.716
  792   HD13  LEU 102          3HD1      LEU 102  -4.586   9.282   0.661
  793   HD21  LEU 102          1HD2      LEU 102  -4.976   5.589   0.931
  794   HD22  LEU 102          2HD2      LEU 102  -3.743   5.818  -0.305
  795   HD23  LEU 102          3HD2      LEU 102  -5.385   5.372  -0.771
  796    H    ASN 103           H        ASN 103  -6.051  11.160  -0.450
  797    HA   ASN 103           HA       ASN 103  -6.004  10.880  -3.358
  798    HB2  ASN 103          2HB       ASN 103  -5.218  13.217  -1.585
  799    HB3  ASN 103          1HB       ASN 103  -5.078  13.214  -3.332
  800   HD21  ASN 103          1HD2      ASN 103  -7.640  11.829  -3.721
  801   HD22  ASN 103          2HD2      ASN 103  -8.865  12.988  -3.369
  802    H    VAL 104           H        VAL 104  -4.337   9.840  -4.132
  803    HA   VAL 104           HA       VAL 104  -1.858   9.762  -2.561
  804    HB   VAL 104           HB       VAL 104  -2.560   8.037  -4.948
  805   HG11  VAL 104          1HG1      VAL 104  -0.509   7.710  -2.766
  806   HG12  VAL 104          2HG1      VAL 104  -0.195   8.132  -4.447
  807   HG13  VAL 104          3HG1      VAL 104  -0.831   6.538  -4.041
  808   HG21  VAL 104          1HG2      VAL 104  -3.131   6.259  -3.363
  809   HG22  VAL 104          2HG2      VAL 104  -4.227   7.636  -3.254
  810   HG23  VAL 104          3HG2      VAL 104  -2.969   7.409  -2.036
  811    H    SER 105           H        SER 105  -0.224  10.924  -3.274
  812    HA   SER 105           HA       SER 105  -0.260  11.822  -6.077
  813    HB2  SER 105          2HB       SER 105   0.760  13.338  -3.680
  814    HB3  SER 105          1HB       SER 105   0.601  13.939  -5.333
  815    HG   SER 105           HG       SER 105  -1.686  12.873  -4.479
  816    H    ALA 106           H        ALA 106   1.543  11.319  -7.191
  817    HA   ALA 106           HA       ALA 106   3.946  10.596  -5.673
  818    HB1  ALA 106          1HB       ALA 106   3.006   8.679  -6.883
  819    HB2  ALA 106          2HB       ALA 106   4.547   9.168  -7.592
  820    HB3  ALA 106          3HB       ALA 106   3.035   9.609  -8.381
  821    H    VAL 107           H        VAL 107   5.583  11.905  -5.955
  822    HA   VAL 107           HA       VAL 107   5.632  13.634  -8.329
  823    HB   VAL 107           HB       VAL 107   6.311  14.448  -5.487
  824   HG11  VAL 107          1HG1      VAL 107   6.460  16.064  -8.026
  825   HG12  VAL 107          2HG1      VAL 107   7.823  15.525  -7.038
  826   HG13  VAL 107          3HG1      VAL 107   6.674  16.695  -6.392
  827   HG21  VAL 107          1HG2      VAL 107   3.908  14.346  -5.874
  828   HG22  VAL 107          2HG2      VAL 107   4.085  15.364  -7.305
  829   HG23  VAL 107          3HG2      VAL 107   4.440  16.021  -5.706
  830    H    GLU 108           H        GLU 108   7.425  13.318  -9.436
  831    HA   GLU 108           HA       GLU 108   9.803  12.145  -8.249
  832    HB2  GLU 108          2HB       GLU 108   8.831  11.559 -10.588
  833    HB3  GLU 108          1HB       GLU 108   9.433  13.122 -11.100
  834    HG2  GLU 108          2HG       GLU 108  11.133  10.854 -10.049
  835    HG3  GLU 108          1HG       GLU 108  10.921  11.270 -11.743
  836    H    LYS 109           H        LYS 109  11.195  13.399  -7.363
  837    HA   LYS 109           HA       LYS 109  10.821  16.179  -7.063
  838    HB2  LYS 109          2HB       LYS 109  13.061  14.387  -6.202
  839    HB3  LYS 109          1HB       LYS 109  12.935  16.086  -5.773
  840    HG2  LYS 109          2HG       LYS 109  10.779  14.097  -5.139
  841    HG3  LYS 109          1HG       LYS 109  12.128  14.419  -4.050
  842    HD2  LYS 109          2HD       LYS 109  11.462  16.821  -4.038
  843    HD3  LYS 109          1HD       LYS 109  10.053  16.391  -5.017
  844    HE2  LYS 109          2HE       LYS 109   9.210  14.970  -3.294
  845    HE3  LYS 109          1HE       LYS 109  10.673  15.168  -2.336
  846    HZ1  LYS 109          1HZ       LYS 109  10.096  17.494  -2.024
  847    HZ2  LYS 109          2HZ       LYS 109   8.851  16.477  -1.500
  848    HZ3  LYS 109          3HZ       LYS 109   8.700  17.305  -2.956
  849    H    GLY 110           H        GLY 110  12.840  14.506  -9.381
  850    HA2  GLY 110          2HA       GLY 110  14.654  16.757  -9.635
  851    HA3  GLY 110          1HA       GLY 110  14.686  15.273 -10.576
  852    H    THR 111           H        THR 111  12.337  15.177 -11.729
  853    HA   THR 111           HA       THR 111  12.528  17.358 -13.602
  854    HB   THR 111           HB       THR 111  10.792  16.030 -14.869
  855    HG1  THR 111          1HG       THR 111  11.377  14.096 -12.833
  856   HG21  THR 111          1HG2      THR 111  13.172  15.888 -15.388
  857   HG22  THR 111          2HG2      THR 111  12.437  14.292 -15.533
  858   HG23  THR 111          3HG2      THR 111  13.395  14.700 -14.110
  859    H    GLY 112           H        GLY 112  10.526  16.537 -10.957
  860    HA2  GLY 112          2HA       GLY 112   8.937  17.906  -9.966
  861    HA3  GLY 112          1HA       GLY 112   8.988  18.954 -11.385
  862    H    LYS 113           H        LYS 113   8.675  15.588 -11.773
  863    HA   LYS 113           HA       LYS 113   6.140  15.961 -13.018
  864    HB2  LYS 113          2HB       LYS 113   7.924  13.587 -12.714
  865    HB3  LYS 113          1HB       LYS 113   6.283  13.431 -13.342
  866    HG2  LYS 113          2HG       LYS 113   6.731  14.987 -15.038
  867    HG3  LYS 113          1HG       LYS 113   8.379  15.258 -14.467
  868    HD2  LYS 113          2HD       LYS 113   8.465  13.736 -16.364
  869    HD3  LYS 113          1HD       LYS 113   8.857  12.842 -14.897
  870    HE2  LYS 113          2HE       LYS 113   7.365  11.558 -16.331
  871    HE3  LYS 113          1HE       LYS 113   6.583  11.961 -14.812
  872    HZ1  LYS 113          1HZ       LYS 113   5.142  12.231 -16.730
  873    HZ2  LYS 113          2HZ       LYS 113   6.156  13.377 -17.396
  874    HZ3  LYS 113          3HZ       LYS 113   5.348  13.696 -15.933
  875    H    SER 114           H        SER 114   4.343  15.728 -12.217
  876    HA   SER 114           HA       SER 114   4.050  14.383  -9.628
  877    HB2  SER 114          2HB       SER 114   2.782  17.037 -10.344
  878    HB3  SER 114          1HB       SER 114   2.692  16.191  -8.798
  879    HG   SER 114           HG       SER 114   5.223  16.657  -9.734
  880    H    ASN 115           H        ASN 115   2.334  13.099  -9.539
  881    HA   ASN 115           HA       ASN 115   0.058  13.526 -11.320
  882    HB2  ASN 115          2HB       ASN 115   1.627  11.976 -12.515
  883    HB3  ASN 115          1HB       ASN 115   1.535  10.885 -11.143
  884   HD21  ASN 115          1HD2      ASN 115   0.711   9.230 -12.403
  885   HD22  ASN 115          2HD2      ASN 115  -0.903   9.229 -13.010
  886    H    LYS 116           H        LYS 116  -1.832  12.891 -10.320
  887    HA   LYS 116           HA       LYS 116  -1.598  11.220  -7.985
  888    HB2  LYS 116          2HB       LYS 116  -2.893  12.694  -6.553
  889    HB3  LYS 116          1HB       LYS 116  -1.361  13.397  -7.017
  890    HG2  LYS 116          2HG       LYS 116  -2.423  14.909  -8.504
  891    HG3  LYS 116          1HG       LYS 116  -3.984  14.093  -8.300
  892    HD2  LYS 116          2HD       LYS 116  -3.995  14.601  -5.986
  893    HD3  LYS 116          1HD       LYS 116  -2.412  15.370  -6.080
  894    HE2  LYS 116          2HE       LYS 116  -3.364  17.056  -7.649
  895    HE3  LYS 116          1HE       LYS 116  -4.946  16.303  -7.451
  896    HZ1  LYS 116          1HZ       LYS 116  -3.367  17.624  -5.298
  897    HZ2  LYS 116          2HZ       LYS 116  -4.823  16.846  -5.071
  898    HZ3  LYS 116          3HZ       LYS 116  -4.754  18.220  -6.031
  899    H    ILE 117           H        ILE 117  -3.796  10.825  -7.008
  900    HA   ILE 117           HA       ILE 117  -5.900  10.587  -9.014
  901    HB   ILE 117           HB       ILE 117  -4.304   8.705  -9.349
  902   HG12  ILE 117          2HG1      ILE 117  -6.916   7.746  -8.112
  903   HG13  ILE 117          1HG1      ILE 117  -6.762   8.368  -9.751
  904   HG21  ILE 117          1HG2      ILE 117  -4.023   7.023  -7.549
  905   HG22  ILE 117          2HG2      ILE 117  -4.967   8.099  -6.489
  906   HG23  ILE 117          3HG2      ILE 117  -3.436   8.645  -7.127
  907   HD11  ILE 117          1HD1      ILE 117  -5.358   5.916  -8.705
  908   HD12  ILE 117          2HD1      ILE 117  -5.370   6.502 -10.374
  909   HD13  ILE 117          3HD1      ILE 117  -6.853   5.913  -9.635
  910    H    THR 118           H        THR 118  -7.892   9.698  -7.916
  911    HA   THR 118           HA       THR 118  -7.878  10.246  -5.053
  912    HB   THR 118           HB       THR 118 -10.166  10.225  -7.040
  913    HG1  THR 118          1HG       THR 118  -8.896  11.951  -7.436
  914   HG21  THR 118          1HG2      THR 118 -10.868   9.693  -4.732
  915   HG22  THR 118          2HG2      THR 118 -11.442  11.288  -5.221
  916   HG23  THR 118          3HG2      THR 118 -10.046  11.143  -4.152
  917    H    ILE 119           H        ILE 119  -7.686   8.374  -3.955
  918    HA   ILE 119           HA       ILE 119  -9.042   5.989  -4.968
  919    HB   ILE 119           HB       ILE 119  -6.591   6.259  -3.197
  920   HG12  ILE 119          2HG1      ILE 119  -6.138   6.601  -5.592
  921   HG13  ILE 119          1HG1      ILE 119  -5.369   5.138  -4.993
  922   HG21  ILE 119          1HG2      ILE 119  -8.010   3.745  -4.049
  923   HG22  ILE 119          2HG2      ILE 119  -7.930   4.399  -2.415
  924   HG23  ILE 119          3HG2      ILE 119  -6.465   3.806  -3.202
  925   HD11  ILE 119          1HD1      ILE 119  -7.202   3.818  -5.990
  926   HD12  ILE 119          2HD1      ILE 119  -6.296   4.749  -7.177
  927   HD13  ILE 119          3HD1      ILE 119  -7.884   5.306  -6.649
  928    H    THR 120           H        THR 120 -10.914   5.924  -3.910
  929    HA   THR 120           HA       THR 120 -10.780   6.285  -1.021
  930    HB   THR 120           HB       THR 120 -12.191   8.038  -2.118
  931    HG1  THR 120          1HG       THR 120 -12.719   7.018   0.006
  932   HG21  THR 120          1HG2      THR 120 -12.972   6.761  -4.053
  933   HG22  THR 120          2HG2      THR 120 -14.353   7.379  -3.134
  934   HG23  THR 120          3HG2      THR 120 -13.863   5.688  -2.975
  935    H    ASN 121           H        ASN 121 -11.981   4.755   0.178
  936    HA   ASN 121           HA       ASN 121 -12.191   2.318  -1.278
  937    HB2  ASN 121          2HB       ASN 121 -12.787   1.265   0.987
  938    HB3  ASN 121          1HB       ASN 121 -11.159   1.866   0.775
  939   HD21  ASN 121          1HD2      ASN 121 -10.819   1.972   2.975
  940   HD22  ASN 121          2HD2      ASN 121 -11.551   3.183   3.956
  941    H    ASP 122           H        ASP 122 -13.692   2.257  -2.554
  942    HA   ASP 122           HA       ASP 122 -16.210   3.442  -2.355
  943    HB2  ASP 122          2HB       ASP 122 -16.752   2.022  -4.357
  944    HB3  ASP 122          1HB       ASP 122 -15.304   3.014  -4.510
  945    H    LYS 123           H        LYS 123 -18.225   2.124  -2.811
  946    HA   LYS 123           HA       LYS 123 -18.633   0.549  -0.450
  947    HB2  LYS 123          2HB       LYS 123 -20.593   1.118  -2.688
  948    HB3  LYS 123          1HB       LYS 123 -20.979   0.569  -1.064
  949    HG2  LYS 123          2HG       LYS 123 -19.848   3.251  -1.837
  950    HG3  LYS 123          1HG       LYS 123 -21.478   2.934  -1.252
  951    HD2  LYS 123          2HD       LYS 123 -20.587   2.270   0.912
  952    HD3  LYS 123          1HD       LYS 123 -18.940   2.459   0.312
  953    HE2  LYS 123          2HE       LYS 123 -19.435   4.863  -0.105
  954    HE3  LYS 123          1HE       LYS 123 -21.002   4.621   0.661
  955    HZ1  LYS 123          1HZ       LYS 123 -19.849   3.954   2.683
  956    HZ2  LYS 123          2HZ       LYS 123 -19.391   5.504   2.231
  957    HZ3  LYS 123          3HZ       LYS 123 -18.365   4.217   1.937
  958    H    GLY 124           H        GLY 124 -18.436  -1.534  -0.335
  959    HA2  GLY 124          2HA       GLY 124 -18.614  -3.735  -1.149
  960    HA3  GLY 124          1HA       GLY 124 -18.548  -3.097  -2.796
  961    H    ARG 125           H        ARG 125 -16.301  -1.385  -1.219
  962    HA   ARG 125           HA       ARG 125 -14.088  -3.005  -2.147
  963    HB2  ARG 125          2HB       ARG 125 -14.088  -0.498  -2.243
  964    HB3  ARG 125          1HB       ARG 125 -14.069  -0.461  -0.494
  965    HG2  ARG 125          2HG       ARG 125 -11.880  -0.021  -1.380
  966    HG3  ARG 125          1HG       ARG 125 -11.879  -1.550  -0.503
  967    HD2  ARG 125          2HD       ARG 125 -10.610  -1.731  -2.612
  968    HD3  ARG 125          1HD       ARG 125 -12.036  -2.765  -2.627
  969    HE   ARG 125           HE       ARG 125 -12.789  -0.339  -3.771
  970   HH11  ARG 125          1HH1      ARG 125 -10.456  -2.915  -4.632
  971   HH12  ARG 125          2HH1      ARG 125 -10.694  -2.679  -6.290
  972   HH21  ARG 125          1HH2      ARG 125 -13.048  -0.066  -5.931
  973   HH22  ARG 125          2HH2      ARG 125 -12.185  -1.021  -7.081
  974    H    LEU 126           H        LEU 126 -15.381  -1.902   0.971
  975    HA   LEU 126           HA       LEU 126 -13.981  -4.137   2.239
  976    HB2  LEU 126          2HB       LEU 126 -15.001  -1.557   3.446
  977    HB3  LEU 126          1HB       LEU 126 -14.532  -2.939   4.390
  978    HG   LEU 126           HG       LEU 126 -12.815  -1.366   4.509
  979   HD11  LEU 126          1HD1      LEU 126 -11.968  -3.533   2.618
  980   HD12  LEU 126          2HD1      LEU 126 -12.045  -3.607   4.385
  981   HD13  LEU 126          3HD1      LEU 126 -10.904  -2.523   3.599
  982   HD21  LEU 126          1HD2      LEU 126 -11.653  -0.473   2.556
  983   HD22  LEU 126          2HD2      LEU 126 -13.352  -0.006   2.617
  984   HD23  LEU 126          3HD2      LEU 126 -12.825  -1.276   1.508
  985    H    SER 127           H        SER 127 -15.250  -5.733   2.888
  986    HA   SER 127           HA       SER 127 -18.034  -5.107   3.432
  987    HB2  SER 127          2HB       SER 127 -18.223  -7.532   3.934
  988    HB3  SER 127          1HB       SER 127 -17.520  -7.311   2.333
  989    HG   SER 127           HG       SER 127 -15.503  -7.727   3.215
  990    H    LYS 128           H        LYS 128 -18.726  -5.752   5.758
  991    HA   LYS 128           HA       LYS 128 -16.945  -4.488   7.529
  992    HB2  LYS 128          2HB       LYS 128 -19.472  -4.703   7.824
  993    HB3  LYS 128          1HB       LYS 128 -19.184  -6.348   8.357
  994    HG2  LYS 128          2HG       LYS 128 -19.455  -4.847  10.284
  995    HG3  LYS 128          1HG       LYS 128 -17.813  -5.515  10.196
  996    HD2  LYS 128          2HD       LYS 128 -16.906  -3.537   9.433
  997    HD3  LYS 128          1HD       LYS 128 -18.481  -2.825   9.054
  998    HE2  LYS 128          2HE       LYS 128 -17.452  -1.869  11.076
  999    HE3  LYS 128          1HE       LYS 128 -18.976  -2.670  11.420
 1000    HZ1  LYS 128          1HZ       LYS 128 -16.310  -3.960  11.888
 1001    HZ2  LYS 128          2HZ       LYS 128 -17.811  -4.511  12.376
 1002    HZ3  LYS 128          3HZ       LYS 128 -17.189  -3.115  13.038
 1003    H    GLU 129           H        GLU 129 -17.458  -7.743   6.565
 1004    HA   GLU 129           HA       GLU 129 -16.024  -9.179   8.460
 1005    HB2  GLU 129          2HB       GLU 129 -16.452  -9.646   5.536
 1006    HB3  GLU 129          1HB       GLU 129 -15.669 -10.814   6.584
 1007    HG2  GLU 129          2HG       GLU 129 -18.478  -9.777   6.816
 1008    HG3  GLU 129          1HG       GLU 129 -17.979 -11.381   6.271
 1009    H    ASP 130           H        ASP 130 -14.904  -7.688   5.415
 1010    HA   ASP 130           HA       ASP 130 -12.251  -8.568   5.440
 1011    HB2  ASP 130          2HB       ASP 130 -13.305  -5.887   4.485
 1012    HB3  ASP 130          1HB       ASP 130 -11.647  -6.404   4.251
 1013    H    ILE 131           H        ILE 131 -13.694  -5.803   6.942
 1014    HA   ILE 131           HA       ILE 131 -11.401  -4.618   8.054
 1015    HB   ILE 131           HB       ILE 131 -14.239  -4.539   9.134
 1016   HG12  ILE 131          2HG1      ILE 131 -12.907  -2.612   7.211
 1017   HG13  ILE 131          1HG1      ILE 131 -14.027  -3.877   6.718
 1018   HG21  ILE 131          1HG2      ILE 131 -12.571  -3.710  10.725
 1019   HG22  ILE 131          2HG2      ILE 131 -13.566  -2.388  10.116
 1020   HG23  ILE 131          3HG2      ILE 131 -11.930  -2.614   9.501
 1021   HD11  ILE 131          1HD1      ILE 131 -14.664  -1.576   8.556
 1022   HD12  ILE 131          2HD1      ILE 131 -15.779  -2.848   8.062
 1023   HD13  ILE 131          3HD1      ILE 131 -15.141  -1.720   6.860
 1024    H    GLU 132           H        GLU 132 -13.898  -6.647   9.595
 1025    HA   GLU 132           HA       GLU 132 -12.760  -6.840  12.138
 1026    HB2  GLU 132          2HB       GLU 132 -14.320  -9.080  10.841
 1027    HB3  GLU 132          1HB       GLU 132 -14.191  -8.723  12.549
 1028    HG2  GLU 132          2HG       GLU 132 -15.682  -7.147  10.470
 1029    HG3  GLU 132          1HG       GLU 132 -16.363  -8.149  11.739
 1030    H    LYS 133           H        LYS 133 -12.517  -9.037   9.389
 1031    HA   LYS 133           HA       LYS 133 -10.992 -10.984  10.718
 1032    HB2  LYS 133          2HB       LYS 133 -11.314 -10.484   7.769
 1033    HB3  LYS 133          1HB       LYS 133 -10.566 -11.911   8.466
 1034    HG2  LYS 133          2HG       LYS 133 -12.664 -12.498   9.560
 1035    HG3  LYS 133          1HG       LYS 133 -13.415 -11.042   8.907
 1036    HD2  LYS 133          2HD       LYS 133 -12.972 -11.862   6.636
 1037    HD3  LYS 133          1HD       LYS 133 -12.298 -13.341   7.322
 1038    HE2  LYS 133          2HE       LYS 133 -15.129 -12.350   7.672
 1039    HE3  LYS 133          1HE       LYS 133 -14.623 -13.661   6.605
 1040    HZ1  LYS 133          1HZ       LYS 133 -13.907 -14.878   8.592
 1041    HZ2  LYS 133          2HZ       LYS 133 -15.545 -14.492   8.614
 1042    HZ3  LYS 133          3HZ       LYS 133 -14.486 -13.623   9.578
 1043    H    MET 134           H        MET 134  -9.948  -8.422   8.411
 1044    HA   MET 134           HA       MET 134  -7.240  -9.224   8.545
 1045    HB2  MET 134          2HB       MET 134  -8.381  -6.523   7.852
 1046    HB3  MET 134          1HB       MET 134  -6.675  -6.910   7.761
 1047    HG2  MET 134          2HG       MET 134  -7.288  -8.709   6.122
 1048    HG3  MET 134          1HG       MET 134  -8.920  -8.028   6.117
 1049    HE1  MET 134          1HE       MET 134  -7.512  -6.700   2.728
 1050    HE2  MET 134          2HE       MET 134  -8.851  -7.544   3.512
 1051    HE3  MET 134          3HE       MET 134  -7.241  -8.287   3.448
 1052    H    VAL 135           H        VAL 135  -9.077  -6.833  10.353
 1053    HA   VAL 135           HA       VAL 135  -6.887  -5.888  11.770
 1054    HB   VAL 135           HB       VAL 135  -9.839  -5.781  12.433
 1055   HG11  VAL 135          1HG1      VAL 135  -9.271  -4.142  14.157
 1056   HG12  VAL 135          2HG1      VAL 135  -7.547  -4.372  13.822
 1057   HG13  VAL 135          3HG1      VAL 135  -8.492  -5.687  14.523
 1058   HG21  VAL 135          1HG2      VAL 135  -9.141  -4.525  10.511
 1059   HG22  VAL 135          2HG2      VAL 135  -7.826  -3.793  11.423
 1060   HG23  VAL 135          3HG2      VAL 135  -9.514  -3.418  11.835
 1061    H    ALA 136           H        ALA 136  -9.218  -8.392  12.697
 1062    HA   ALA 136           HA       ALA 136  -8.100  -8.922  15.230
 1063    HB1  ALA 136          1HB       ALA 136  -9.567 -10.806  13.416
 1064    HB2  ALA 136          2HB       ALA 136 -10.337  -9.679  14.541
 1065    HB3  ALA 136          3HB       ALA 136  -9.340 -11.011  15.151
 1066    H    GLU 137           H        GLU 137  -7.535 -10.336  12.074
 1067    HA   GLU 137           HA       GLU 137  -5.795 -12.355  12.952
 1068    HB2  GLU 137          2HB       GLU 137  -7.020 -12.520  10.900
 1069    HB3  GLU 137          1HB       GLU 137  -6.211 -11.108  10.250
 1070    HG2  GLU 137          2HG       GLU 137  -4.248 -12.202   9.968
 1071    HG3  GLU 137          1HG       GLU 137  -4.697 -13.543  11.055
 1072    H    ALA 138           H        ALA 138  -5.165  -9.158  11.549
 1073    HA   ALA 138           HA       ALA 138  -2.341  -9.444  11.645
 1074    HB1  ALA 138          1HB       ALA 138  -3.988  -6.939  11.526
 1075    HB2  ALA 138          2HB       ALA 138  -3.473  -7.900  10.139
 1076    HB3  ALA 138          3HB       ALA 138  -2.275  -7.081  11.140
 1077    H    GLU 139           H        GLU 139  -4.722  -8.493  13.892
 1078    HA   GLU 139           HA       GLU 139  -3.077  -7.202  15.819
 1079    HB2  GLU 139          2HB       GLU 139  -5.524  -7.041  15.789
 1080    HB3  GLU 139          1HB       GLU 139  -5.645  -8.761  16.097
 1081    HG2  GLU 139          2HG       GLU 139  -4.578  -8.411  18.272
 1082    HG3  GLU 139          1HG       GLU 139  -4.574  -6.673  17.962
 1083    H    LYS 140           H        LYS 140  -4.230 -10.494  15.341
 1084    HA   LYS 140           HA       LYS 140  -2.917 -11.710  17.523
 1085    HB2  LYS 140          2HB       LYS 140  -4.777 -12.759  16.370
 1086    HB3  LYS 140          1HB       LYS 140  -3.871 -12.813  14.870
 1087    HG2  LYS 140          2HG       LYS 140  -2.310 -14.402  15.851
 1088    HG3  LYS 140          1HG       LYS 140  -3.184 -14.329  17.382
 1089    HD2  LYS 140          2HD       LYS 140  -4.357 -15.244  14.752
 1090    HD3  LYS 140          1HD       LYS 140  -3.777 -16.319  16.020
 1091    HE2  LYS 140          2HE       LYS 140  -6.061 -14.340  16.250
 1092    HE3  LYS 140          1HE       LYS 140  -6.197 -16.089  16.128
 1093    HZ1  LYS 140          1HZ       LYS 140  -4.928 -14.602  18.357
 1094    HZ2  LYS 140          2HZ       LYS 140  -4.999 -16.273  18.228
 1095    HZ3  LYS 140          3HZ       LYS 140  -6.422 -15.381  18.409
 1096    H    PHE 141           H        PHE 141  -2.144 -11.595  14.081
 1097    HA   PHE 141           HA       PHE 141   0.542 -12.574  14.549
 1098    HB2  PHE 141          2HB       PHE 141  -0.945 -11.834  12.010
 1099    HB3  PHE 141          1HB       PHE 141   0.696 -12.453  12.046
 1100    HD1  PHE 141          1HD       PHE 141  -2.817 -13.276  12.198
 1101    HD2  PHE 141          2HD       PHE 141   1.111 -14.778  12.813
 1102    HE1  PHE 141          1HE       PHE 141  -3.689 -15.576  12.120
 1103    HE2  PHE 141          2HE       PHE 141   0.251 -17.079  12.741
 1104    HZ   PHE 141           HZ       PHE 141  -2.156 -17.480  12.392
 1105    H    LYS 142           H        LYS 142  -0.048 -10.088  15.731
 1106    HA   LYS 142           HA       LYS 142   0.627  -7.774  14.335
 1107    HB2  LYS 142          2HB       LYS 142  -0.183  -7.756  16.649
 1108    HB3  LYS 142          1HB       LYS 142   1.341  -8.454  17.186
 1109    HG2  LYS 142          2HG       LYS 142   2.309  -6.354  15.887
 1110    HG3  LYS 142          1HG       LYS 142   0.730  -5.694  16.317
 1111    HD2  LYS 142          2HD       LYS 142   1.186  -6.263  18.684
 1112    HD3  LYS 142          1HD       LYS 142   2.758  -6.894  18.146
 1113    HE2  LYS 142          2HE       LYS 142   2.961  -4.605  19.059
 1114    HE3  LYS 142          1HE       LYS 142   3.436  -4.733  17.365
 1115    HZ1  LYS 142          1HZ       LYS 142   1.258  -3.832  16.743
 1116    HZ2  LYS 142          2HZ       LYS 142   2.081  -2.759  17.733
 1117    HZ3  LYS 142          3HZ       LYS 142   0.843  -3.678  18.365
 1118    H    GLU 143           H        GLU 143   2.674 -10.041  16.079
 1119    HA   GLU 143           HA       GLU 143   4.960  -8.567  15.680
 1120    HB2  GLU 143          2HB       GLU 143   6.199 -10.618  16.407
 1121    HB3  GLU 143          1HB       GLU 143   5.009  -9.966  17.534
 1122    HG2  GLU 143          2HG       GLU 143   4.920 -12.357  17.611
 1123    HG3  GLU 143          1HG       GLU 143   3.469 -11.796  16.796
 1124    H    GLU 144           H        GLU 144   3.341 -10.774  13.741
 1125    HA   GLU 144           HA       GLU 144   5.408 -11.719  12.104
 1126    HB2  GLU 144          2HB       GLU 144   3.226 -12.803  12.153
 1127    HB3  GLU 144          1HB       GLU 144   2.479 -11.368  11.473
 1128    HG2  GLU 144          2HG       GLU 144   3.541 -11.728   9.375
 1129    HG3  GLU 144          1HG       GLU 144   4.558 -12.996  10.050
 1130    H    ASP 145           H        ASP 145   3.356  -8.872  11.805
 1131    HA   ASP 145           HA       ASP 145   4.303  -7.927   9.350
 1132    HB2  ASP 145          2HB       ASP 145   3.093  -6.610  11.719
 1133    HB3  ASP 145          1HB       ASP 145   3.842  -5.596  10.489
 1134    H    GLU 146           H        GLU 146   5.374  -7.081  12.553
 1135    HA   GLU 146           HA       GLU 146   7.536  -5.535  11.611
 1136    HB2  GLU 146          2HB       GLU 146   8.314  -5.598  14.015
 1137    HB3  GLU 146          1HB       GLU 146   6.725  -4.926  13.723
 1138    HG2  GLU 146          2HG       GLU 146   5.726  -7.061  14.380
 1139    HG3  GLU 146          1HG       GLU 146   7.328  -7.687  14.766
 1140    H    LYS 147           H        LYS 147   7.246  -8.897  12.422
 1141    HA   LYS 147           HA       LYS 147   9.999  -9.476  12.528
 1142    HB2  LYS 147          2HB       LYS 147   8.154 -10.910  13.377
 1143    HB3  LYS 147          1HB       LYS 147   7.782 -11.320  11.711
 1144    HG2  LYS 147          2HG       LYS 147   9.698 -12.561  11.441
 1145    HG3  LYS 147          1HG       LYS 147  10.541 -11.715  12.738
 1146    HD2  LYS 147          2HD       LYS 147  10.083 -13.785  13.679
 1147    HD3  LYS 147          1HD       LYS 147   8.835 -12.672  14.249
 1148    HE2  LYS 147          2HE       LYS 147   8.385 -14.576  11.934
 1149    HE3  LYS 147          1HE       LYS 147   8.023 -15.007  13.598
 1150    HZ1  LYS 147          1HZ       LYS 147   6.798 -12.806  12.051
 1151    HZ2  LYS 147          2HZ       LYS 147   6.453 -13.199  13.695
 1152    HZ3  LYS 147          3HZ       LYS 147   6.075 -14.277  12.471
 1153    H    GLU 148           H        GLU 148   7.620  -9.591   9.893
 1154    HA   GLU 148           HA       GLU 148   9.475 -10.350   7.903
 1155    HB2  GLU 148          2HB       GLU 148   6.872  -8.836   7.690
 1156    HB3  GLU 148          1HB       GLU 148   7.835  -9.271   6.287
 1157    HG2  GLU 148          2HG       GLU 148   6.596 -11.171   8.257
 1158    HG3  GLU 148          1HG       GLU 148   6.020 -10.842   6.626
 1159    H    SER 149           H        SER 149   8.549  -7.272   9.246
 1160    HA   SER 149           HA       SER 149   9.887  -5.621   7.410
 1161    HB2  SER 149          2HB       SER 149   9.310  -5.107  10.336
 1162    HB3  SER 149          1HB       SER 149   9.743  -3.881   9.143
 1163    HG   SER 149           HG       SER 149   7.450  -5.573   9.003
 1164    H    GLN 150           H        GLN 150  11.065  -7.494  10.078
 1165    HA   GLN 150           HA       GLN 150  13.649  -6.311  10.392
 1166    HB2  GLN 150          2HB       GLN 150  12.661  -9.111  10.911
 1167    HB3  GLN 150          1HB       GLN 150  14.207  -8.483  11.461
 1168    HG2  GLN 150          2HG       GLN 150  13.119  -6.993  12.966
 1169    HG3  GLN 150          1HG       GLN 150  11.539  -7.359  12.268
 1170   HE21  GLN 150          1HE2      GLN 150  10.719  -8.048  14.207
 1171   HE22  GLN 150          2HE2      GLN 150  11.149  -9.557  14.940
 1172    H    ARG 151           H        ARG 151  12.241  -8.766   8.394
 1173    HA   ARG 151           HA       ARG 151  14.740  -9.874   7.481
 1174    HB2  ARG 151          2HB       ARG 151  11.885 -10.487   6.725
 1175    HB3  ARG 151          1HB       ARG 151  13.291 -11.430   6.248
 1176    HG2  ARG 151          2HG       ARG 151  13.737 -12.042   8.531
 1177    HG3  ARG 151          1HG       ARG 151  12.482 -10.950   9.106
 1178    HD2  ARG 151          2HD       ARG 151  10.777 -12.306   8.015
 1179    HD3  ARG 151          1HD       ARG 151  12.019 -13.374   7.367
 1180    HE   ARG 151           HE       ARG 151  12.457 -13.385  10.037
 1181   HH11  ARG 151          1HH1      ARG 151   9.450 -13.918   8.241
 1182   HH12  ARG 151          2HH1      ARG 151   8.964 -15.263   9.173
 1183   HH21  ARG 151          1HH2      ARG 151  11.726 -15.220  11.351
 1184   HH22  ARG 151          2HH2      ARG 151  10.244 -15.996  10.965
 1185    H    ILE 152           H        ILE 152  12.604  -7.425   6.421
 1186    HA   ILE 152           HA       ILE 152  13.679  -7.607   3.698
 1187    HB   ILE 152           HB       ILE 152  11.750  -6.222   2.977
 1188   HG12  ILE 152          2HG1      ILE 152  10.827  -6.631   5.831
 1189   HG13  ILE 152          1HG1      ILE 152  11.309  -5.099   5.121
 1190   HG21  ILE 152          1HG2      ILE 152  11.659  -8.646   2.760
 1191   HG22  ILE 152          2HG2      ILE 152  10.063  -8.007   3.157
 1192   HG23  ILE 152          3HG2      ILE 152  11.033  -8.787   4.402
 1193   HD11  ILE 152          1HD1      ILE 152   8.918  -6.751   4.366
 1194   HD12  ILE 152          2HD1      ILE 152   9.427  -5.248   3.591
 1195   HD13  ILE 152          3HD1      ILE 152   8.915  -5.237   5.281
 1196    H    ALA 153           H        ALA 153  14.652  -5.913   2.758
 1197    HA   ALA 153           HA       ALA 153  14.868  -3.397   4.265
 1198    HB1  ALA 153          1HB       ALA 153  17.064  -3.074   3.232
 1199    HB2  ALA 153          2HB       ALA 153  16.894  -4.596   2.361
 1200    HB3  ALA 153          3HB       ALA 153  17.021  -4.597   4.122
 1201    H    SER 154           H        SER 154  13.532  -4.847   1.618
 1202    HA   SER 154           HA       SER 154  13.835  -2.709  -0.292
 1203    HB2  SER 154          2HB       SER 154  12.131  -5.203  -0.335
 1204    HB3  SER 154          1HB       SER 154  12.366  -4.116  -1.704
 1205    HG   SER 154           HG       SER 154  14.111  -5.888  -0.473
 1206    H    LYS 155           H        LYS 155  12.670  -1.945   2.156
 1207    HA   LYS 155           HA       LYS 155   9.819  -1.573   1.898
 1208    HB2  LYS 155          2HB       LYS 155  11.802  -0.051   3.604
 1209    HB3  LYS 155          1HB       LYS 155  10.068  -0.145   3.833
 1210    HG2  LYS 155          2HG       LYS 155  10.216  -2.431   4.523
 1211    HG3  LYS 155          1HG       LYS 155  11.927  -2.497   4.085
 1212    HD2  LYS 155          2HD       LYS 155  12.397  -0.750   5.768
 1213    HD3  LYS 155          1HD       LYS 155  10.699  -0.773   6.241
 1214    HE2  LYS 155          2HE       LYS 155  10.884  -3.062   6.968
 1215    HE3  LYS 155          1HE       LYS 155  12.534  -3.162   6.358
 1216    HZ1  LYS 155          1HZ       LYS 155  12.496  -2.824   8.745
 1217    HZ2  LYS 155          2HZ       LYS 155  11.617  -1.412   8.584
 1218    HZ3  LYS 155          3HZ       LYS 155  13.199  -1.504   7.977
 1219    H    ASN 156           H        ASN 156   8.827   0.285   1.095
 1220    HA   ASN 156           HA       ASN 156   8.522   2.291   0.102
 1221    HB2  ASN 156          2HB       ASN 156  11.298   2.950   1.164
 1222    HB3  ASN 156          1HB       ASN 156  10.170   4.123   0.506
 1223   HD21  ASN 156          1HD2      ASN 156   8.408   4.754   1.757
 1224   HD22  ASN 156          2HD2      ASN 156   8.260   4.368   3.430
 1225    H    GLN 157           H        GLN 157   9.961   0.042  -1.305
 1226    HA   GLN 157           HA       GLN 157  11.443   1.558  -3.339
 1227    HB2  GLN 157          2HB       GLN 157  11.243  -1.397  -2.841
 1228    HB3  GLN 157          1HB       GLN 157  12.183  -0.659  -4.128
 1229    HG2  GLN 157          2HG       GLN 157  12.603  -0.229  -1.180
 1230    HG3  GLN 157          1HG       GLN 157  13.558  -1.287  -2.215
 1231   HE21  GLN 157          1HE2      GLN 157  13.510   0.596  -4.453
 1232   HE22  GLN 157          2HE2      GLN 157  14.583   1.876  -3.996
 1233    H    LEU 158           H        LEU 158  10.509   2.074  -5.134
 1234    HA   LEU 158           HA       LEU 158   7.927   0.926  -5.875
 1235    HB2  LEU 158          2HB       LEU 158   9.454   3.214  -7.086
 1236    HB3  LEU 158          1HB       LEU 158   7.774   2.808  -7.353
 1237    HG   LEU 158           HG       LEU 158   8.946   3.777  -4.762
 1238   HD11  LEU 158          1HD1      LEU 158   7.324   5.194  -6.862
 1239   HD12  LEU 158          2HD1      LEU 158   8.997   5.523  -6.384
 1240   HD13  LEU 158          3HD1      LEU 158   7.677   5.838  -5.259
 1241   HD21  LEU 158          1HD2      LEU 158   6.601   4.032  -4.060
 1242   HD22  LEU 158          2HD2      LEU 158   7.010   2.351  -4.391
 1243   HD23  LEU 158          3HD2      LEU 158   6.076   3.279  -5.567
 1244    H    GLU 159           H        GLU 159   7.575   0.089  -7.963
 1245    HA   GLU 159           HA       GLU 159   9.796  -0.038  -9.784
 1246    HB2  GLU 159          2HB       GLU 159   9.743  -2.190  -8.428
 1247    HB3  GLU 159          1HB       GLU 159   8.130  -2.484  -9.051
 1248    HG2  GLU 159          2HG       GLU 159   8.946  -2.764 -11.257
 1249    HG3  GLU 159          1HG       GLU 159  10.538  -2.161 -10.814
 1250    H    SER 160           H        SER 160   8.928  -0.361 -12.031
 1251    HA   SER 160           HA       SER 160   6.199   0.723 -12.226
 1252    HB2  SER 160          2HB       SER 160   7.990   2.024 -13.358
 1253    HB3  SER 160          1HB       SER 160   8.402   0.602 -14.304
 1254    HG   SER 160           HG       SER 160   5.763   1.177 -14.554
 1255    H    ILE 161           H        ILE 161   8.354  -1.706 -13.574
 1256    HA   ILE 161           HA       ILE 161   5.961  -3.231 -14.244
 1257    HB   ILE 161           HB       ILE 161   7.524  -4.563 -15.742
 1258   HG12  ILE 161          2HG1      ILE 161   9.202  -2.045 -15.690
 1259   HG13  ILE 161          1HG1      ILE 161   9.612  -3.480 -14.761
 1260   HG21  ILE 161          1HG2      ILE 161   6.851  -1.734 -16.467
 1261   HG22  ILE 161          2HG2      ILE 161   5.786  -3.140 -16.518
 1262   HG23  ILE 161          3HG2      ILE 161   7.182  -3.054 -17.607
 1263   HD11  ILE 161          1HD1      ILE 161   9.345  -3.349 -17.750
 1264   HD12  ILE 161          2HD1      ILE 161   9.801  -4.759 -16.775
 1265   HD13  ILE 161          3HD1      ILE 161  10.856  -3.348 -16.828
 1266    H    ALA 162           H        ALA 162   5.613  -4.779 -12.964
 1267    HA   ALA 162           HA       ALA 162   7.377  -5.549 -10.903
 1268    HB1  ALA 162          1HB       ALA 162   5.044  -7.094 -12.046
 1269    HB2  ALA 162          2HB       ALA 162   4.951  -5.906 -10.745
 1270    HB3  ALA 162          3HB       ALA 162   5.826  -7.416 -10.499
 1271    H    TYR 163           H        TYR 163   9.193  -6.519 -11.142
 1272    HA   TYR 163           HA       TYR 163  10.223  -7.615 -13.386
 1273    HB2  TYR 163          2HB       TYR 163  11.984  -8.726 -12.036
 1274    HB3  TYR 163          1HB       TYR 163  11.709  -7.058 -11.576
 1275    HD1  TYR 163          1HD       TYR 163  12.039 -10.385 -10.442
 1276    HD2  TYR 163          2HD       TYR 163  10.211  -6.697  -9.525
 1277    HE1  TYR 163          1HE       TYR 163  11.831 -11.098  -8.084
 1278    HE2  TYR 163          2HE       TYR 163   9.978  -7.370  -7.158
 1279    HH   TYR 163           HH       TYR 163  11.589 -10.066  -5.889
 1280    H    SER 164           H        SER 164   8.567  -9.498 -10.900
 1281    HA   SER 164           HA       SER 164   7.719 -11.270 -12.930
 1282    HB2  SER 164          2HB       SER 164   8.633 -13.336 -11.747
 1283    HB3  SER 164          1HB       SER 164   9.766 -12.381 -12.697
 1284    HG   SER 164           HG       SER 164   9.476 -12.491  -9.876
 1285    H    LEU 165           H        LEU 165   5.666 -11.183 -12.491
 1286    HA   LEU 165           HA       LEU 165   4.616 -11.687  -9.823
 1287    HB2  LEU 165          2HB       LEU 165   3.247 -11.781 -12.542
 1288    HB3  LEU 165          1HB       LEU 165   2.437 -11.794 -10.996
 1289    HG   LEU 165           HG       LEU 165   4.003  -9.460 -12.106
 1290   HD11  LEU 165          1HD1      LEU 165   1.818  -8.412 -12.423
 1291   HD12  LEU 165          2HD1      LEU 165   1.029  -9.901 -11.907
 1292   HD13  LEU 165          3HD1      LEU 165   1.979  -9.877 -13.391
 1293   HD21  LEU 165          1HD2      LEU 165   2.923  -8.205 -10.272
 1294   HD22  LEU 165          2HD2      LEU 165   4.013  -9.448  -9.681
 1295   HD23  LEU 165          3HD2      LEU 165   2.266  -9.717  -9.644
 1296    H    LYS 166           H        LYS 166   4.992 -13.166 -12.946
 1297    HA   LYS 166           HA       LYS 166   4.843 -15.845 -11.796
 1298    HB2  LYS 166          2HB       LYS 166   4.962 -14.925 -14.687
 1299    HB3  LYS 166          1HB       LYS 166   4.789 -16.586 -14.155
 1300    HG2  LYS 166          2HG       LYS 166   2.604 -16.036 -13.193
 1301    HG3  LYS 166          1HG       LYS 166   2.784 -14.376 -13.776
 1302    HD2  LYS 166          2HD       LYS 166   2.953 -15.207 -16.068
 1303    HD3  LYS 166          1HD       LYS 166   2.754 -16.859 -15.487
 1304    HE2  LYS 166          2HE       LYS 166   0.547 -16.221 -14.576
 1305    HE3  LYS 166          1HE       LYS 166   0.758 -14.619 -15.258
 1306    HZ1  LYS 166          1HZ       LYS 166  -0.577 -16.067 -16.702
 1307    HZ2  LYS 166          2HZ       LYS 166   0.711 -17.126 -16.850
 1308    HZ3  LYS 166          3HZ       LYS 166   0.841 -15.558 -17.456
 1309    H    ASN 167           H        ASN 167   6.785 -16.844 -11.555
 1310    HA   ASN 167           HA       ASN 167   9.119 -15.394 -12.629
 1311    HB2  ASN 167          2HB       ASN 167   8.870 -15.303 -10.127
 1312    HB3  ASN 167          1HB       ASN 167   9.017 -17.059 -10.100
 1313   HD21  ASN 167          1HD2      ASN 167  10.864 -16.969  -8.817
 1314   HD22  ASN 167          2HD2      ASN 167  12.383 -16.425  -9.419
 1315    H    THR 168           H        THR 168  11.041 -16.903 -12.900
 1316    HA   THR 168           HA       THR 168  10.140 -19.149 -14.360
 1317    HB   THR 168           HB       THR 168  12.721 -19.413 -14.657
 1318    HG1  THR 168          1HG       THR 168  13.474 -17.022 -14.317
 1319   HG21  THR 168          1HG2      THR 168  11.215 -18.500 -16.372
 1320   HG22  THR 168          2HG2      THR 168  12.727 -17.592 -16.327
 1321   HG23  THR 168          3HG2      THR 168  11.275 -16.925 -15.587
 1322    H    ILE 169           H        ILE 169   9.170 -20.387 -12.804
 1323    HA   ILE 169           HA       ILE 169  10.720 -21.338 -10.535
 1324    HB   ILE 169           HB       ILE 169   7.838 -21.985 -11.243
 1325   HG12  ILE 169          2HG1      ILE 169   8.941 -19.941  -9.300
 1326   HG13  ILE 169          1HG1      ILE 169   8.210 -19.559 -10.855
 1327   HG21  ILE 169          1HG2      ILE 169   7.659 -22.699  -8.906
 1328   HG22  ILE 169          2HG2      ILE 169   9.360 -22.324  -8.654
 1329   HG23  ILE 169          3HG2      ILE 169   8.903 -23.626  -9.751
 1330   HD11  ILE 169          1HD1      ILE 169   6.085 -20.479 -10.064
 1331   HD12  ILE 169          2HD1      ILE 169   6.661 -19.165  -9.036
 1332   HD13  ILE 169          3HD1      ILE 169   6.831 -20.841  -8.507
 1333    H    SER 170           H        SER 170   8.627 -22.961 -12.911
 1334    HA   SER 170           HA       SER 170   9.953 -25.449 -12.526
 1335    HB2  SER 170          2HB       SER 170   7.960 -24.590 -14.630
 1336    HB3  SER 170          1HB       SER 170   8.362 -26.253 -14.194
 1337    HG   SER 170           HG       SER 170   7.653 -25.675 -12.029
 1338    H    GLU 171           H        GLU 171  10.621 -22.713 -14.318
 1339    HA   GLU 171           HA       GLU 171  11.867 -23.900 -16.601
 1340    HB2  GLU 171          2HB       GLU 171  12.035 -21.124 -15.442
 1341    HB3  GLU 171          1HB       GLU 171  12.804 -21.591 -16.948
 1342    HG2  GLU 171          2HG       GLU 171  10.759 -20.401 -17.400
 1343    HG3  GLU 171          1HG       GLU 171  10.580 -22.078 -17.889
 1344    H    ALA 172           H        ALA 172  12.727 -24.011 -13.491
 1345    HA   ALA 172           HA       ALA 172  15.604 -23.682 -13.867
 1346    HB1  ALA 172          1HB       ALA 172  13.984 -24.294 -11.389
 1347    HB2  ALA 172          2HB       ALA 172  14.585 -22.703 -11.860
 1348    HB3  ALA 172          3HB       ALA 172  15.718 -23.983 -11.431
 1349    H    GLY 173           H        GLY 173  13.766 -25.907 -14.962
 1350    HA2  GLY 173          2HA       GLY 173  15.560 -28.057 -14.432
 1351    HA3  GLY 173          1HA       GLY 173  13.896 -28.303 -13.887
  Start of MODEL    9
    1    H1   SER   1          1HT       SER   1 -27.717   4.399  11.229
    2    H2   SER   1          2HT       SER   1 -27.539   5.702  10.150
    3    H3   SER   1          3HT       SER   1 -29.052   5.382  10.852
    4    HA   SER   1           HA       SER   1 -28.173   5.912  12.986
    5    HB2  SER   1          2HB       SER   1 -25.657   6.446  11.411
    6    HB3  SER   1          1HB       SER   1 -25.847   6.689  13.144
    7    HG   SER   1           HG       SER   1 -25.764   4.607  13.486
    8    H    SER   2           H        SER   2 -28.347   8.112  13.677
    9    HA   SER   2           HA       SER   2 -28.494  10.045  11.512
   10    HB2  SER   2          2HB       SER   2 -30.417   9.817  13.840
   11    HB3  SER   2          1HB       SER   2 -30.435  11.079  12.608
   12    HG   SER   2           HG       SER   2 -31.358   9.789  11.279
   13    H    LYS   3           H        LYS   3 -26.410  10.631  12.049
   14    HA   LYS   3           HA       LYS   3 -24.916  12.075  12.814
   15    HB2  LYS   3          2HB       LYS   3 -27.152  13.208  14.480
   16    HB3  LYS   3          1HB       LYS   3 -25.520  13.866  14.381
   17    HG2  LYS   3          2HG       LYS   3 -25.813  14.438  12.102
   18    HG3  LYS   3          1HG       LYS   3 -27.307  13.513  11.992
   19    HD2  LYS   3          2HD       LYS   3 -27.794  15.909  12.079
   20    HD3  LYS   3          1HD       LYS   3 -28.405  15.103  13.512
   21    HE2  LYS   3          2HE       LYS   3 -25.749  16.540  13.477
   22    HE3  LYS   3          1HE       LYS   3 -27.253  17.382  13.801
   23    HZ1  LYS   3          1HZ       LYS   3 -27.587  15.868  15.724
   24    HZ2  LYS   3          2HZ       LYS   3 -26.211  16.813  15.840
   25    HZ3  LYS   3          3HZ       LYS   3 -26.046  15.206  15.461
   26    H    THR   4           H        THR   4 -26.712  11.819  15.835
   27    HA   THR   4           HA       THR   4 -25.969  11.658  17.940
   28    HB   THR   4           HB       THR   4 -23.750   9.862  16.816
   29    HG1  THR   4          1HG       THR   4 -25.828   9.080  16.336
   30   HG21  THR   4          1HG2      THR   4 -23.295  10.644  19.098
   31   HG22  THR   4          2HG2      THR   4 -23.686   8.922  19.107
   32   HG23  THR   4          3HG2      THR   4 -24.893  10.108  19.608
   33    H    GLN   5           H        GLN   5 -22.693  11.344  16.671
   34    HA   GLN   5           HA       GLN   5 -22.347  14.151  16.344
   35    HB2  GLN   5          2HB       GLN   5 -20.667  12.586  18.354
   36    HB3  GLN   5          1HB       GLN   5 -20.176  14.138  17.709
   37    HG2  GLN   5          2HG       GLN   5 -22.213  15.123  18.750
   38    HG3  GLN   5          1HG       GLN   5 -22.536  13.552  19.482
   39   HE21  GLN   5          1HE2      GLN   5 -22.303  14.311  21.551
   40   HE22  GLN   5          2HE2      GLN   5 -20.797  14.793  22.225
   41    H    ASP   6           H        ASP   6 -22.451  11.574  14.944
   42    HA   ASP   6           HA       ASP   6 -19.725  11.278  13.892
   43    HB2  ASP   6          2HB       ASP   6 -21.993   9.283  14.079
   44    HB3  ASP   6          1HB       ASP   6 -20.480   9.010  13.232
   45    H    LEU   7           H        LEU   7 -19.604  10.972  11.649
   46    HA   LEU   7           HA       LEU   7 -21.961  11.851  10.134
   47    HB2  LEU   7          2HB       LEU   7 -19.068  11.644   9.269
   48    HB3  LEU   7          1HB       LEU   7 -20.383  12.212   8.267
   49    HG   LEU   7           HG       LEU   7 -19.344  13.591  10.748
   50   HD11  LEU   7          1HD1      LEU   7 -17.787  13.666   8.872
   51   HD12  LEU   7          2HD1      LEU   7 -18.478  15.249   9.206
   52   HD13  LEU   7          3HD1      LEU   7 -19.066  14.303   7.837
   53   HD21  LEU   7          1HD2      LEU   7 -20.779  15.460  10.021
   54   HD22  LEU   7          2HD2      LEU   7 -21.723  14.041  10.446
   55   HD23  LEU   7          3HD2      LEU   7 -21.446  14.442   8.747
   56    H    LEU   8           H        LEU   8 -19.259   9.582   9.785
   57    HA   LEU   8           HA       LEU   8 -21.120   7.686   8.496
   58    HB2  LEU   8          2HB       LEU   8 -18.129   7.967   8.164
   59    HB3  LEU   8          1HB       LEU   8 -19.111   6.733   7.407
   60    HG   LEU   8           HG       LEU   8 -19.316   9.700   6.863
   61   HD11  LEU   8          1HD1      LEU   8 -18.343   9.149   4.693
   62   HD12  LEU   8          2HD1      LEU   8 -18.138   7.476   5.210
   63   HD13  LEU   8          3HD1      LEU   8 -17.244   8.765   6.018
   64   HD21  LEU   8          1HD2      LEU   8 -20.744   9.016   4.988
   65   HD22  LEU   8          2HD2      LEU   8 -21.457   8.590   6.535
   66   HD23  LEU   8          3HD2      LEU   8 -20.680   7.346   5.550
   67    H    LEU   9           H        LEU   9 -19.886   8.316  11.325
   68    HA   LEU   9           HA       LEU   9 -19.599   7.211  13.257
   69    HB2  LEU   9          2HB       LEU   9 -20.466   4.802  11.670
   70    HB3  LEU   9          1HB       LEU   9 -19.958   4.659  13.335
   71    HG   LEU   9           HG       LEU   9 -21.810   6.226  13.961
   72   HD11  LEU   9          1HD1      LEU   9 -23.642   6.576  12.401
   73   HD12  LEU   9          2HD1      LEU   9 -22.698   5.816  11.118
   74   HD13  LEU   9          3HD1      LEU   9 -22.154   7.334  11.834
   75   HD21  LEU   9          1HD2      LEU   9 -23.573   4.539  13.733
   76   HD22  LEU   9          2HD2      LEU   9 -22.038   3.841  14.247
   77   HD23  LEU   9          3HD2      LEU   9 -22.571   3.663  12.577
   78    H    LEU  10           H        LEU  10 -17.622   7.086  10.826
   79    HA   LEU  10           HA       LEU  10 -15.523   5.972  12.482
   80    HB2  LEU  10          2HB       LEU  10 -15.837   5.566   9.499
   81    HB3  LEU  10          1HB       LEU  10 -14.316   5.348  10.326
   82    HG   LEU  10           HG       LEU  10 -15.493   3.530  11.684
   83   HD11  LEU  10          1HD1      LEU  10 -17.497   3.753   9.459
   84   HD12  LEU  10          2HD1      LEU  10 -17.791   4.092  11.166
   85   HD13  LEU  10          3HD1      LEU  10 -17.404   2.449  10.645
   86   HD21  LEU  10          1HD2      LEU  10 -15.167   1.875   9.913
   87   HD22  LEU  10          2HD2      LEU  10 -13.855   3.054   9.985
   88   HD23  LEU  10          3HD2      LEU  10 -15.087   3.179   8.727
   89    H    ASP  11           H        ASP  11 -14.207   7.552  12.967
   90    HA   ASP  11           HA       ASP  11 -13.872   9.774  11.056
   91    HB2  ASP  11          2HB       ASP  11 -14.938  10.236  13.358
   92    HB3  ASP  11          1HB       ASP  11 -13.378   9.821  14.055
   93    H    VAL  12           H        VAL  12 -12.636   7.077  11.446
   94    HA   VAL  12           HA       VAL  12  -9.838   7.909  11.544
   95    HB   VAL  12           HB       VAL  12  -9.222   5.831  12.638
   96   HG11  VAL  12          1HG1      VAL  12  -9.401   7.725  14.094
   97   HG12  VAL  12          2HG1      VAL  12 -10.045   6.321  14.944
   98   HG13  VAL  12          3HG1      VAL  12 -11.144   7.507  14.234
   99   HG21  VAL  12          1HG2      VAL  12 -11.081   4.401  12.047
  100   HG22  VAL  12          2HG2      VAL  12 -12.179   5.370  13.030
  101   HG23  VAL  12          3HG2      VAL  12 -10.905   4.426  13.803
  102    H    ALA  13           H        ALA  13  -8.438   6.381  10.442
  103    HA   ALA  13           HA       ALA  13  -9.571   5.344   8.052
  104    HB1  ALA  13          1HB       ALA  13  -7.252   6.153   8.116
  105    HB2  ALA  13          2HB       ALA  13  -7.287   4.450   7.653
  106    HB3  ALA  13          3HB       ALA  13  -6.840   4.908   9.295
  107    HA   PRO  14           HA       PRO  14 -11.050   1.651  10.129
  108    HB2  PRO  14          2HB       PRO  14 -11.801   0.295   7.880
  109    HB3  PRO  14          1HB       PRO  14 -12.774   1.567   8.624
  110    HG2  PRO  14          2HG       PRO  14 -10.919   1.720   6.281
  111    HG3  PRO  14          1HG       PRO  14 -12.523   2.450   6.486
  112    HD2  PRO  14          2HD       PRO  14 -10.278   3.875   6.776
  113    HD3  PRO  14          1HD       PRO  14 -11.712   4.168   7.795
  114    H    LEU  15           H        LEU  15  -8.612   1.641   7.635
  115    HA   LEU  15           HA       LEU  15  -7.424  -0.717   8.776
  116    HB2  LEU  15          2HB       LEU  15  -9.133  -1.253   6.854
  117    HB3  LEU  15          1HB       LEU  15  -7.898  -0.584   5.811
  118    HG   LEU  15           HG       LEU  15  -6.315  -2.327   6.673
  119   HD11  LEU  15          1HD1      LEU  15  -8.821  -3.363   7.977
  120   HD12  LEU  15          2HD1      LEU  15  -7.362  -2.801   8.798
  121   HD13  LEU  15          3HD1      LEU  15  -7.320  -4.262   7.805
  122   HD21  LEU  15          1HD2      LEU  15  -7.539  -2.621   4.551
  123   HD22  LEU  15          2HD2      LEU  15  -8.856  -3.394   5.440
  124   HD23  LEU  15          3HD2      LEU  15  -7.273  -4.148   5.385
  125    H    SER  16           H        SER  16  -5.162  -0.795   8.026
  126    HA   SER  16           HA       SER  16  -4.097   1.777   7.457
  127    HB2  SER  16          2HB       SER  16  -2.724  -0.918   7.417
  128    HB3  SER  16          1HB       SER  16  -1.943   0.664   7.504
  129    HG   SER  16           HG       SER  16  -3.493  -0.700   9.393
  130    H    LEU  17           H        LEU  17  -3.212   2.515   5.601
  131    HA   LEU  17           HA       LEU  17  -3.586   0.860   3.215
  132    HB2  LEU  17          2HB       LEU  17  -3.955   3.844   3.390
  133    HB3  LEU  17          1HB       LEU  17  -3.940   2.924   1.904
  134    HG   LEU  17           HG       LEU  17  -5.924   1.649   3.082
  135   HD11  LEU  17          1HD1      LEU  17  -5.787   2.814   5.182
  136   HD12  LEU  17          2HD1      LEU  17  -7.326   3.150   4.381
  137   HD13  LEU  17          3HD1      LEU  17  -6.039   4.357   4.366
  138   HD21  LEU  17          1HD2      LEU  17  -7.437   3.054   1.867
  139   HD22  LEU  17          2HD2      LEU  17  -5.905   2.872   0.975
  140   HD23  LEU  17          3HD2      LEU  17  -6.246   4.360   1.871
  141    H    GLY  18           H        GLY  18  -2.205   1.382   1.460
  142    HA2  GLY  18          2HA       GLY  18   0.048   2.999   1.693
  143    HA3  GLY  18          1HA       GLY  18   0.470   1.426   2.348
  144    H    ILE  19           H        ILE  19   1.976   1.160   0.751
  145    HA   ILE  19           HA       ILE  19   0.904   0.553  -1.912
  146    HB   ILE  19           HB       ILE  19   3.078   1.336  -2.870
  147   HG12  ILE  19          2HG1      ILE  19   3.466   2.617  -0.155
  148   HG13  ILE  19          1HG1      ILE  19   4.403   1.278  -0.806
  149   HG21  ILE  19          1HG2      ILE  19   1.080   2.716  -3.065
  150   HG22  ILE  19          2HG2      ILE  19   2.516   3.718  -2.878
  151   HG23  ILE  19          3HG2      ILE  19   1.441   3.466  -1.508
  152   HD11  ILE  19          1HD1      ILE  19   5.243   2.722  -2.576
  153   HD12  ILE  19          2HD1      ILE  19   5.610   3.377  -0.979
  154   HD13  ILE  19          3HD1      ILE  19   4.298   4.065  -1.935
  155    H    GLU  20           H        GLU  20   2.260  -0.916  -3.105
  156    HA   GLU  20           HA       GLU  20   3.553  -2.873  -1.341
  157    HB2  GLU  20          2HB       GLU  20   1.670  -3.527  -2.943
  158    HB3  GLU  20          1HB       GLU  20   2.768  -3.167  -4.252
  159    HG2  GLU  20          2HG       GLU  20   3.502  -5.218  -2.189
  160    HG3  GLU  20          1HG       GLU  20   2.402  -5.619  -3.496
  161    H    THR  21           H        THR  21   5.626  -2.596  -1.158
  162    HA   THR  21           HA       THR  21   7.123  -1.296  -3.303
  163    HB   THR  21           HB       THR  21   9.005  -1.426  -1.547
  164    HG1  THR  21          1HG       THR  21   7.785  -2.994  -0.328
  165   HG21  THR  21          1HG2      THR  21   8.152   0.560  -0.358
  166   HG22  THR  21          2HG2      THR  21   6.527   0.213  -0.951
  167   HG23  THR  21          3HG2      THR  21   7.803   0.655  -2.083
  168    H    ALA  22           H        ALA  22   8.907  -2.257  -4.250
  169    HA   ALA  22           HA       ALA  22   8.335  -4.661  -5.369
  170    HB1  ALA  22          1HB       ALA  22   9.909  -3.032  -6.303
  171    HB2  ALA  22          2HB       ALA  22  10.549  -4.674  -6.333
  172    HB3  ALA  22          3HB       ALA  22  11.110  -3.531  -5.113
  173    H    GLY  23           H        GLY  23   7.873  -6.341  -4.198
  174    HA2  GLY  23          2HA       GLY  23   9.489  -8.347  -3.635
  175    HA3  GLY  23          1HA       GLY  23   9.742  -7.344  -2.212
  176    H    GLY  24           H        GLY  24   6.628  -6.654  -2.945
  177    HA2  GLY  24          2HA       GLY  24   4.622  -7.660  -2.477
  178    HA3  GLY  24          1HA       GLY  24   5.471  -9.097  -1.912
  179    H    VAL  25           H        VAL  25   6.334  -5.912  -0.953
  180    HA   VAL  25           HA       VAL  25   5.691  -6.604   1.829
  181    HB   VAL  25           HB       VAL  25   7.533  -4.427   0.800
  182   HG11  VAL  25          1HG1      VAL  25   7.164  -5.518   3.589
  183   HG12  VAL  25          2HG1      VAL  25   6.653  -3.934   3.012
  184   HG13  VAL  25          3HG1      VAL  25   8.369  -4.325   3.106
  185   HG21  VAL  25          1HG2      VAL  25   8.439  -6.582   0.220
  186   HG22  VAL  25          2HG2      VAL  25   8.190  -7.157   1.867
  187   HG23  VAL  25          3HG2      VAL  25   9.373  -5.889   1.549
  188    H    MET  26           H        MET  26   4.155  -5.532   2.832
  189    HA   MET  26           HA       MET  26   2.734  -3.432   1.480
  190    HB2  MET  26          2HB       MET  26   1.558  -5.183   2.717
  191    HB3  MET  26          1HB       MET  26   2.359  -4.681   4.194
  192    HG2  MET  26          2HG       MET  26   0.110  -3.852   4.167
  193    HG3  MET  26          1HG       MET  26   1.233  -2.499   4.030
  194    HE1  MET  26          1HE       MET  26  -0.960  -1.105   3.364
  195    HE2  MET  26          2HE       MET  26  -1.967  -2.561   3.328
  196    HE3  MET  26          3HE       MET  26  -1.948  -1.472   1.947
  197    H    THR  27           H        THR  27   3.701  -1.542   1.513
  198    HA   THR  27           HA       THR  27   4.998  -0.621   3.926
  199    HB   THR  27           HB       THR  27   4.883   0.414   1.087
  200    HG1  THR  27          1HG       THR  27   6.442  -1.122   1.141
  201   HG21  THR  27          1HG2      THR  27   6.350   1.660   3.430
  202   HG22  THR  27          2HG2      THR  27   4.946   2.341   2.588
  203   HG23  THR  27          3HG2      THR  27   6.470   2.143   1.734
  204    H    LYS  28           H        LYS  28   3.585   0.092   5.345
  205    HA   LYS  28           HA       LYS  28   1.063   1.275   4.583
  206    HB2  LYS  28          2HB       LYS  28   2.280   0.875   7.322
  207    HB3  LYS  28          1HB       LYS  28   0.642   1.403   7.006
  208    HG2  LYS  28          2HG       LYS  28   0.142  -0.761   5.971
  209    HG3  LYS  28          1HG       LYS  28   1.799  -1.288   6.291
  210    HD2  LYS  28          2HD       LYS  28   1.417  -0.968   8.710
  211    HD3  LYS  28          1HD       LYS  28  -0.240  -0.478   8.378
  212    HE2  LYS  28          2HE       LYS  28  -0.692  -2.682   7.408
  213    HE3  LYS  28          1HE       LYS  28   0.965  -3.168   7.744
  214    HZ1  LYS  28          1HZ       LYS  28  -0.421  -4.016   9.456
  215    HZ2  LYS  28          2HZ       LYS  28  -1.147  -2.531   9.764
  216    HZ3  LYS  28          3HZ       LYS  28   0.483  -2.769  10.135
  217    H    LEU  29           H        LEU  29   0.754   3.351   4.312
  218    HA   LEU  29           HA       LEU  29   2.662   5.245   5.511
  219    HB2  LEU  29          2HB       LEU  29   0.724   5.651   3.221
  220    HB3  LEU  29          1HB       LEU  29   1.583   6.962   3.984
  221    HG   LEU  29           HG       LEU  29   3.725   5.785   3.258
  222   HD11  LEU  29          1HD1      LEU  29   3.583   4.315   1.341
  223   HD12  LEU  29          2HD1      LEU  29   1.826   4.309   1.458
  224   HD13  LEU  29          3HD1      LEU  29   2.798   3.599   2.750
  225   HD21  LEU  29          1HD2      LEU  29   2.949   7.810   2.225
  226   HD22  LEU  29          2HD2      LEU  29   1.823   6.900   1.221
  227   HD23  LEU  29          3HD2      LEU  29   3.558   6.715   0.982
  228    H    ILE  30           H        ILE  30  -0.678   4.335   5.241
  229    HA   ILE  30           HA       ILE  30  -1.399   6.302   7.302
  230    HB   ILE  30           HB       ILE  30  -3.199   4.869   5.324
  231   HG12  ILE  30          2HG1      ILE  30  -1.770   6.482   4.140
  232   HG13  ILE  30          1HG1      ILE  30  -3.451   6.989   4.131
  233   HG21  ILE  30          1HG2      ILE  30  -4.339   5.438   7.380
  234   HG22  ILE  30          2HG2      ILE  30  -4.938   6.438   6.060
  235   HG23  ILE  30          3HG2      ILE  30  -3.813   7.115   7.237
  236   HD11  ILE  30          1HD1      ILE  30  -1.944   8.857   4.481
  237   HD12  ILE  30          2HD1      ILE  30  -1.279   8.075   5.916
  238   HD13  ILE  30          3HD1      ILE  30  -2.967   8.596   5.892
  239    HA   PRO  31           HA       PRO  31  -1.968   2.278   9.319
  240    HB2  PRO  31          2HB       PRO  31  -1.881   3.154  11.868
  241    HB3  PRO  31          1HB       PRO  31  -0.415   2.947  10.903
  242    HG2  PRO  31          2HG       PRO  31  -1.874   5.439  11.623
  243    HG3  PRO  31          1HG       PRO  31  -0.136   5.169  11.427
  244    HD2  PRO  31          2HD       PRO  31  -1.821   6.335   9.529
  245    HD3  PRO  31          1HD       PRO  31  -0.213   5.661   9.205
  246    H    ARG  32           H        ARG  32  -3.731   1.349  10.421
  247    HA   ARG  32           HA       ARG  32  -6.218   2.683  10.153
  248    HB2  ARG  32          2HB       ARG  32  -7.293   0.765  11.045
  249    HB3  ARG  32          1HB       ARG  32  -5.882   0.133  10.225
  250    HG2  ARG  32          2HG       ARG  32  -6.036   0.601  13.197
  251    HG3  ARG  32          1HG       ARG  32  -6.410  -0.928  12.415
  252    HD2  ARG  32          2HD       ARG  32  -4.128  -1.131  11.645
  253    HD3  ARG  32          1HD       ARG  32  -3.746   0.483  12.258
  254    HE   ARG  32           HE       ARG  32  -4.325  -0.397  14.474
  255   HH11  ARG  32          1HH1      ARG  32  -3.014  -2.616  11.983
  256   HH12  ARG  32          2HH1      ARG  32  -2.507  -3.759  13.133
  257   HH21  ARG  32          1HH2      ARG  32  -3.659  -1.991  15.960
  258   HH22  ARG  32          2HH2      ARG  32  -2.887  -3.417  15.500
  259    H    ASN  33           H        ASN  33  -7.662   3.385  11.787
  260    HA   ASN  33           HA       ASN  33  -8.280   4.567  13.617
  261    HB2  ASN  33          2HB       ASN  33  -5.993   3.109  14.946
  262    HB3  ASN  33          1HB       ASN  33  -7.109   4.159  15.814
  263   HD21  ASN  33          1HD2      ASN  33  -6.577   1.308  16.090
  264   HD22  ASN  33          2HD2      ASN  33  -8.116   0.539  15.882
  265    H    SER  34           H        SER  34  -6.074   5.440  11.757
  266    HA   SER  34           HA       SER  34  -4.289   7.135  13.117
  267    HB2  SER  34          2HB       SER  34  -3.870   6.291  10.862
  268    HB3  SER  34          1HB       SER  34  -5.229   7.223  10.245
  269    HG   SER  34           HG       SER  34  -4.095   8.980  10.321
  270    H    THR  35           H        THR  35  -7.610   7.580  12.855
  271    HA   THR  35           HA       THR  35  -9.052   9.223  12.844
  272    HB   THR  35           HB       THR  35  -6.869  10.906  14.096
  273    HG1  THR  35          1HG       THR  35  -6.874   9.064  15.318
  274   HG21  THR  35          1HG2      THR  35  -8.809  11.824  15.306
  275   HG22  THR  35          2HG2      THR  35  -9.817  10.670  14.395
  276   HG23  THR  35          3HG2      THR  35  -8.996  11.974  13.540
  277    H    ILE  36           H        ILE  36  -9.614   9.756  10.879
  278    HA   ILE  36           HA       ILE  36  -7.808  11.258   9.201
  279    HB   ILE  36           HB       ILE  36  -9.474  10.733   7.403
  280   HG12  ILE  36          2HG1      ILE  36 -10.802   9.112   9.603
  281   HG13  ILE  36          1HG1      ILE  36 -11.494  10.518   8.814
  282   HG21  ILE  36          1HG2      ILE  36  -8.916   8.338   7.286
  283   HG22  ILE  36          2HG2      ILE  36  -8.407   8.388   8.972
  284   HG23  ILE  36          3HG2      ILE  36  -7.532   9.324   7.760
  285   HD11  ILE  36          1HD1      ILE  36 -10.894   7.846   7.554
  286   HD12  ILE  36          2HD1      ILE  36 -11.531   9.240   6.692
  287   HD13  ILE  36          3HD1      ILE  36 -12.487   8.482   7.966
  288    HA   PRO  37           HA       PRO  37  -8.617  12.668   6.898
  289    HB2  PRO  37          2HB       PRO  37  -7.419  15.132   6.826
  290    HB3  PRO  37          1HB       PRO  37  -9.048  14.806   6.222
  291    HG2  PRO  37          2HG       PRO  37  -8.202  15.926   8.864
  292    HG3  PRO  37          1HG       PRO  37  -9.496  16.473   7.783
  293    HD2  PRO  37          2HD       PRO  37 -10.066  15.004   9.915
  294    HD3  PRO  37          1HD       PRO  37 -10.905  14.719   8.376
  295    H    THR  38           H        THR  38  -6.681  11.930   6.518
  296    HA   THR  38           HA       THR  38  -4.473  12.578   8.308
  297    HB   THR  38           HB       THR  38  -5.189   9.816   7.278
  298    HG1  THR  38          1HG       THR  38  -5.676  11.110   9.659
  299   HG21  THR  38          1HG2      THR  38  -2.806  10.702   8.925
  300   HG22  THR  38          2HG2      THR  38  -2.787  10.213   7.232
  301   HG23  THR  38          3HG2      THR  38  -3.204   9.037   8.476
  302    H    LYS  39           H        LYS  39  -3.054  13.571   7.053
  303    HA   LYS  39           HA       LYS  39  -2.669  12.574   4.343
  304    HB2  LYS  39          2HB       LYS  39  -3.509  14.916   4.485
  305    HB3  LYS  39          1HB       LYS  39  -2.091  15.335   5.431
  306    HG2  LYS  39          2HG       LYS  39  -0.649  14.871   3.613
  307    HG3  LYS  39          1HG       LYS  39  -1.953  14.260   2.613
  308    HD2  LYS  39          2HD       LYS  39  -3.016  16.553   2.838
  309    HD3  LYS  39          1HD       LYS  39  -1.512  17.079   3.603
  310    HE2  LYS  39          2HE       LYS  39  -1.232  17.679   1.347
  311    HE3  LYS  39          1HE       LYS  39  -0.384  16.135   1.572
  312    HZ1  LYS  39          1HZ       LYS  39  -1.685  16.196  -0.495
  313    HZ2  LYS  39          2HZ       LYS  39  -3.067  16.437   0.363
  314    HZ3  LYS  39          3HZ       LYS  39  -2.288  14.981   0.488
  315    H    LYS  40           H        LYS  40  -0.862  11.591   4.058
  316    HA   LYS  40           HA       LYS  40   1.363  12.116   5.895
  317    HB2  LYS  40          2HB       LYS  40   0.329  10.048   6.584
  318    HB3  LYS  40          1HB       LYS  40   0.348   9.449   4.929
  319    HG2  LYS  40          2HG       LYS  40   2.071   8.367   6.223
  320    HG3  LYS  40          1HG       LYS  40   2.804   9.402   4.999
  321    HD2  LYS  40          2HD       LYS  40   3.080  11.154   6.749
  322    HD3  LYS  40          1HD       LYS  40   2.486   9.986   7.934
  323    HE2  LYS  40          2HE       LYS  40   4.907   9.589   6.170
  324    HE3  LYS  40          1HE       LYS  40   4.968  10.109   7.850
  325    HZ1  LYS  40          1HZ       LYS  40   5.309   7.663   7.309
  326    HZ2  LYS  40          2HZ       LYS  40   3.615   7.558   7.168
  327    HZ3  LYS  40          3HZ       LYS  40   4.320   8.062   8.597
  328    H    SER  41           H        SER  41   3.174  12.559   4.916
  329    HA   SER  41           HA       SER  41   3.495  11.892   2.086
  330    HB2  SER  41          2HB       SER  41   4.973  13.952   3.749
  331    HB3  SER  41          1HB       SER  41   4.996  13.784   1.992
  332    HG   SER  41           HG       SER  41   3.458  15.178   2.060
  333    H    GLU  42           H        GLU  42   4.962  10.307   1.711
  334    HA   GLU  42           HA       GLU  42   7.088   9.867   3.687
  335    HB2  GLU  42          2HB       GLU  42   5.064   8.235   3.765
  336    HB3  GLU  42          1HB       GLU  42   5.640   7.656   2.214
  337    HG2  GLU  42          2HG       GLU  42   6.450   6.155   3.842
  338    HG3  GLU  42          1HG       GLU  42   7.827   7.136   3.350
  339    H    ILE  43           H        ILE  43   9.092   9.375   2.636
  340    HA   ILE  43           HA       ILE  43   8.957   9.829  -0.242
  341    HB   ILE  43           HB       ILE  43  11.228  10.352   1.692
  342   HG12  ILE  43          2HG1      ILE  43   9.558  12.184  -0.040
  343   HG13  ILE  43          1HG1      ILE  43   9.404  11.995   1.704
  344   HG21  ILE  43          1HG2      ILE  43  12.169   9.515  -0.396
  345   HG22  ILE  43          2HG2      ILE  43  12.489  11.242  -0.209
  346   HG23  ILE  43          3HG2      ILE  43  11.219  10.693  -1.303
  347   HD11  ILE  43          1HD1      ILE  43  11.780  13.096   0.229
  348   HD12  ILE  43          2HD1      ILE  43  11.662  12.909   1.977
  349   HD13  ILE  43          3HD1      ILE  43  10.592  14.033   1.133
  350    H    PHE  44           H        PHE  44   9.641   8.454  -1.677
  351    HA   PHE  44           HA       PHE  44  11.105   6.067  -0.829
  352    HB2  PHE  44          2HB       PHE  44   8.794   6.105  -2.792
  353    HB3  PHE  44          1HB       PHE  44   9.708   4.693  -2.278
  354    HD1  PHE  44          1HD       PHE  44   6.980   6.903  -1.571
  355    HD2  PHE  44          2HD       PHE  44   9.447   3.868   0.102
  356    HE1  PHE  44          1HE       PHE  44   5.359   6.565   0.221
  357    HE2  PHE  44          2HE       PHE  44   7.851   3.540   1.883
  358    HZ   PHE  44           HZ       PHE  44   5.783   4.875   1.961
  359    H    SER  45           H        SER  45  11.919   4.958  -2.950
  360    HA   SER  45           HA       SER  45  12.504   6.919  -5.004
  361    HB2  SER  45          2HB       SER  45  14.396   7.083  -3.481
  362    HB3  SER  45          1HB       SER  45  14.568   5.329  -3.441
  363    HG   SER  45           HG       SER  45  15.921   5.680  -4.985
  364    H    THR  46           H        THR  46  13.156   5.843  -6.984
  365    HA   THR  46           HA       THR  46  12.163   3.132  -6.969
  366    HB   THR  46           HB       THR  46  11.046   4.534  -8.667
  367    HG1  THR  46          1HG       THR  46  11.934   2.217  -9.062
  368   HG21  THR  46          1HG2      THR  46  12.779   6.157  -9.165
  369   HG22  THR  46          2HG2      THR  46  12.323   5.320 -10.663
  370   HG23  THR  46          3HG2      THR  46  13.807   4.892  -9.834
  371    H    TYR  47           H        TYR  47  13.412   1.515  -7.075
  372    HA   TYR  47           HA       TYR  47  16.157   2.160  -7.507
  373    HB2  TYR  47          2HB       TYR  47  14.924   0.143  -5.729
  374    HB3  TYR  47          1HB       TYR  47  16.596  -0.060  -6.279
  375    HD1  TYR  47          1HD       TYR  47  14.619   1.419  -3.823
  376    HD2  TYR  47          2HD       TYR  47  17.935   2.075  -6.292
  377    HE1  TYR  47          1HE       TYR  47  15.377   3.188  -2.255
  378    HE2  TYR  47          2HE       TYR  47  18.780   3.857  -4.743
  379    HH   TYR  47           HH       TYR  47  17.457   4.362  -1.642
  380    H    ALA  48           H        ALA  48  16.136   2.252  -9.468
  381    HA   ALA  48           HA       ALA  48  16.865  -0.069 -10.887
  382    HB1  ALA  48          1HB       ALA  48  14.507  -0.319 -10.934
  383    HB2  ALA  48          2HB       ALA  48  15.012   0.252 -12.559
  384    HB3  ALA  48          3HB       ALA  48  14.303   1.370 -11.350
  385    H    ASP  49           H        ASP  49  18.160   0.746 -12.569
  386    HA   ASP  49           HA       ASP  49  18.157   3.659 -12.703
  387    HB2  ASP  49          2HB       ASP  49  20.484   3.597 -13.450
  388    HB3  ASP  49          1HB       ASP  49  20.308   2.798 -11.897
  389    H    ASN  50           H        ASN  50  18.104   4.718 -14.516
  390    HA   ASN  50           HA       ASN  50  17.561   5.246 -16.603
  391    HB2  ASN  50          2HB       ASN  50  18.639   2.506 -17.248
  392    HB3  ASN  50          1HB       ASN  50  17.871   3.480 -18.494
  393   HD21  ASN  50          1HD2      ASN  50  19.722   3.754 -19.692
  394   HD22  ASN  50          2HD2      ASN  50  21.052   4.704 -19.159
  395    H    GLN  51           H        GLN  51  15.734   3.930 -14.725
  396    HA   GLN  51           HA       GLN  51  13.764   2.656 -16.219
  397    HB2  GLN  51          2HB       GLN  51  12.252   3.285 -14.229
  398    HB3  GLN  51          1HB       GLN  51  13.659   2.322 -13.866
  399    HG2  GLN  51          2HG       GLN  51  13.474   3.906 -12.155
  400    HG3  GLN  51          1HG       GLN  51  14.793   4.467 -13.169
  401   HE21  GLN  51          1HE2      GLN  51  14.600   6.560 -12.474
  402   HE22  GLN  51          2HE2      GLN  51  13.264   7.560 -12.951
  403    HA   PRO  52           HA       PRO  52  11.945   6.360 -18.028
  404    HB2  PRO  52          2HB       PRO  52  10.364   5.144 -19.767
  405    HB3  PRO  52          1HB       PRO  52  12.123   4.983 -19.892
  406    HG2  PRO  52          2HG       PRO  52  10.107   2.997 -19.017
  407    HG3  PRO  52          1HG       PRO  52  11.710   2.732 -19.713
  408    HD2  PRO  52          2HD       PRO  52  10.940   2.720 -16.923
  409    HD3  PRO  52          1HD       PRO  52  12.532   2.384 -17.639
  410    H    GLY  53           H        GLY  53  10.520   4.802 -15.600
  411    HA2  GLY  53          2HA       GLY  53   8.210   6.334 -15.470
  412    HA3  GLY  53          1HA       GLY  53   7.804   4.755 -16.124
  413    H    VAL  54           H        VAL  54   6.838   5.667 -13.715
  414    HA   VAL  54           HA       VAL  54   8.077   3.722 -11.937
  415    HB   VAL  54           HB       VAL  54   7.473   5.114  -9.965
  416   HG11  VAL  54          1HG1      VAL  54   9.293   6.488 -11.929
  417   HG12  VAL  54          2HG1      VAL  54   9.741   5.226 -10.780
  418   HG13  VAL  54          3HG1      VAL  54   9.233   6.813 -10.199
  419   HG21  VAL  54          1HG2      VAL  54   5.670   6.437 -10.955
  420   HG22  VAL  54          2HG2      VAL  54   6.836   7.268 -11.989
  421   HG23  VAL  54          3HG2      VAL  54   6.895   7.485 -10.237
  422    H    LEU  55           H        LEU  55   6.587   2.553 -10.641
  423    HA   LEU  55           HA       LEU  55   3.819   2.775 -11.623
  424    HB2  LEU  55          2HB       LEU  55   5.496   0.789 -12.198
  425    HB3  LEU  55          1HB       LEU  55   5.034   0.245 -10.606
  426    HG   LEU  55           HG       LEU  55   3.704  -0.946 -12.138
  427   HD11  LEU  55          1HD1      LEU  55   2.415  -0.209 -10.241
  428   HD12  LEU  55          2HD1      LEU  55   1.433  -0.342 -11.697
  429   HD13  LEU  55          3HD1      LEU  55   1.937   1.248 -11.118
  430   HD21  LEU  55          1HD2      LEU  55   3.057   1.669 -13.457
  431   HD22  LEU  55          2HD2      LEU  55   2.378   0.097 -13.892
  432   HD23  LEU  55          3HD2      LEU  55   4.103   0.396 -14.085
  433    H    ILE  56           H        ILE  56   2.488   3.322  -9.937
  434    HA   ILE  56           HA       ILE  56   3.421   2.627  -7.243
  435    HB   ILE  56           HB       ILE  56   1.534   4.887  -7.961
  436   HG12  ILE  56          2HG1      ILE  56   3.766   5.390  -8.891
  437   HG13  ILE  56          1HG1      ILE  56   3.387   6.455  -7.550
  438   HG21  ILE  56          1HG2      ILE  56   1.252   4.046  -5.701
  439   HG22  ILE  56          2HG2      ILE  56   1.964   5.656  -5.666
  440   HG23  ILE  56          3HG2      ILE  56   2.978   4.238  -5.391
  441   HD11  ILE  56          1HD1      ILE  56   5.703   5.744  -7.509
  442   HD12  ILE  56          2HD1      ILE  56   5.208   4.053  -7.451
  443   HD13  ILE  56          3HD1      ILE  56   4.846   5.125  -6.096
  444    H    GLN  57           H        GLN  57   2.371   0.880  -6.681
  445    HA   GLN  57           HA       GLN  57  -0.463   0.617  -7.301
  446    HB2  GLN  57          2HB       GLN  57  -0.154  -1.817  -6.605
  447    HB3  GLN  57          1HB       GLN  57   0.627  -1.324  -8.085
  448    HG2  GLN  57          2HG       GLN  57   2.124  -1.478  -5.474
  449    HG3  GLN  57          1HG       GLN  57   1.931  -2.875  -6.531
  450   HE21  GLN  57          1HE2      GLN  57   4.424  -1.481  -5.742
  451   HE22  GLN  57          2HE2      GLN  57   5.108  -0.962  -7.237
  452    H    VAL  58           H        VAL  58  -1.997   0.701  -5.817
  453    HA   VAL  58           HA       VAL  58  -1.151   1.338  -3.067
  454    HB   VAL  58           HB       VAL  58  -3.709   2.130  -4.482
  455   HG11  VAL  58          1HG1      VAL  58  -3.893   2.122  -2.057
  456   HG12  VAL  58          2HG1      VAL  58  -3.955   3.770  -2.687
  457   HG13  VAL  58          3HG1      VAL  58  -2.478   3.167  -1.933
  458   HG21  VAL  58          1HG2      VAL  58  -1.236   3.811  -4.063
  459   HG22  VAL  58          2HG2      VAL  58  -2.749   4.334  -4.826
  460   HG23  VAL  58          3HG2      VAL  58  -1.749   3.106  -5.593
  461    H    PHE  59           H        PHE  59  -2.030   0.242  -1.374
  462    HA   PHE  59           HA       PHE  59  -4.165  -1.718  -1.856
  463    HB2  PHE  59          2HB       PHE  59  -1.479  -2.291  -0.575
  464    HB3  PHE  59          1HB       PHE  59  -2.864  -3.364  -0.469
  465    HD1  PHE  59          1HD       PHE  59  -3.401  -4.828  -2.241
  466    HD2  PHE  59          2HD       PHE  59  -0.386  -1.886  -2.776
  467    HE1  PHE  59          1HE       PHE  59  -2.704  -5.919  -4.327
  468    HE2  PHE  59          2HE       PHE  59   0.308  -2.972  -4.859
  469    HZ   PHE  59           HZ       PHE  59  -0.851  -4.993  -5.640
  470    H    GLU  60           H        GLU  60  -5.185  -2.448   0.105
  471    HA   GLU  60           HA       GLU  60  -4.780  -0.762   2.516
  472    HB2  GLU  60          2HB       GLU  60  -7.271  -2.337   1.775
  473    HB3  GLU  60          1HB       GLU  60  -7.065  -1.268   3.146
  474    HG2  GLU  60          2HG       GLU  60  -6.930   0.633   1.641
  475    HG3  GLU  60          1HG       GLU  60  -7.132  -0.463   0.275
  476    H    GLY  61           H        GLY  61  -4.397  -1.951   4.413
  477    HA2  GLY  61          2HA       GLY  61  -5.212  -4.463   4.977
  478    HA3  GLY  61          1HA       GLY  61  -3.809  -4.725   3.964
  479    H    GLU  62           H        GLU  62  -4.262  -5.488   6.628
  480    HA   GLU  62           HA       GLU  62  -2.404  -3.845   8.144
  481    HB2  GLU  62          2HB       GLU  62  -4.158  -6.137   8.953
  482    HB3  GLU  62          1HB       GLU  62  -2.998  -5.371  10.021
  483    HG2  GLU  62          2HG       GLU  62  -5.400  -4.138   8.754
  484    HG3  GLU  62          1HG       GLU  62  -5.134  -4.496  10.466
  485    H    ARG  63           H        ARG  63  -2.360  -6.583   6.191
  486    HA   ARG  63           HA       ARG  63  -0.438  -8.059   7.758
  487    HB2  ARG  63          2HB       ARG  63  -1.333  -8.509   4.905
  488    HB3  ARG  63          1HB       ARG  63  -0.436  -9.635   5.909
  489    HG2  ARG  63          2HG       ARG  63  -3.278  -8.728   6.343
  490    HG3  ARG  63          1HG       ARG  63  -2.763 -10.301   5.749
  491    HD2  ARG  63          2HD       ARG  63  -2.218  -9.147   8.476
  492    HD3  ARG  63          1HD       ARG  63  -3.381 -10.412   8.093
  493    HE   ARG  63           HE       ARG  63  -0.447 -10.652   7.990
  494   HH11  ARG  63          1HH1      ARG  63  -3.663 -12.249   8.038
  495   HH12  ARG  63          2HH1      ARG  63  -3.000 -13.746   8.514
  496   HH21  ARG  63          1HH2      ARG  63   0.351 -12.646   8.687
  497   HH22  ARG  63          2HH2      ARG  63  -0.666 -14.022   8.841
  498    H    ALA  64           H        ALA  64   1.654  -8.475   7.042
  499    HA   ALA  64           HA       ALA  64   2.967  -6.139   5.916
  500    HB1  ALA  64          1HB       ALA  64   5.023  -7.392   6.333
  501    HB2  ALA  64          2HB       ALA  64   4.068  -8.795   6.782
  502    HB3  ALA  64          3HB       ALA  64   3.995  -7.327   7.766
  503    H    LYS  65           H        LYS  65   2.001  -9.268   5.018
  504    HA   LYS  65           HA       LYS  65   3.494  -9.085   2.538
  505    HB2  LYS  65          2HB       LYS  65   1.977 -11.485   3.608
  506    HB3  LYS  65          1HB       LYS  65   3.184 -11.466   2.317
  507    HG2  LYS  65          2HG       LYS  65   4.844 -10.638   3.977
  508    HG3  LYS  65          1HG       LYS  65   3.648 -10.906   5.233
  509    HD2  LYS  65          2HD       LYS  65   5.145 -12.761   5.242
  510    HD3  LYS  65          1HD       LYS  65   3.627 -13.327   4.541
  511    HE2  LYS  65          2HE       LYS  65   4.505 -13.325   2.376
  512    HE3  LYS  65          1HE       LYS  65   5.889 -12.334   2.832
  513    HZ1  LYS  65          1HZ       LYS  65   6.488 -14.655   2.530
  514    HZ2  LYS  65          2HZ       LYS  65   5.391 -15.128   3.698
  515    HZ3  LYS  65          3HZ       LYS  65   6.726 -14.183   4.142
  516    H    THR  66           H        THR  66   2.512  -8.045   1.080
  517    HA   THR  66           HA       THR  66  -0.011  -7.102   1.050
  518    HB   THR  66           HB       THR  66   1.608  -7.547  -1.437
  519    HG1  THR  66          1HG       THR  66   2.633  -5.489  -0.466
  520   HG21  THR  66          1HG2      THR  66   0.887  -5.246  -1.869
  521   HG22  THR  66          2HG2      THR  66   0.043  -5.207  -0.327
  522   HG23  THR  66          3HG2      THR  66  -0.521  -6.285  -1.616
  523    H    LYS  67           H        LYS  67   0.851 -10.319   0.170
  524    HA   LYS  67           HA       LYS  67  -1.088 -10.879  -1.797
  525    HB2  LYS  67          2HB       LYS  67  -0.785 -13.245  -1.227
  526    HB3  LYS  67          1HB       LYS  67   0.758 -12.424  -1.356
  527    HG2  LYS  67          2HG       LYS  67   0.952 -12.345   1.069
  528    HG3  LYS  67          1HG       LYS  67  -0.648 -13.069   1.236
  529    HD2  LYS  67          2HD       LYS  67   0.167 -15.091   0.087
  530    HD3  LYS  67          1HD       LYS  67   1.762 -14.357  -0.047
  531    HE2  LYS  67          2HE       LYS  67   1.718 -15.910   1.804
  532    HE3  LYS  67          1HE       LYS  67   1.907 -14.267   2.418
  533    HZ1  LYS  67          1HZ       LYS  67   0.373 -15.522   3.748
  534    HZ2  LYS  67          2HZ       LYS  67  -0.606 -15.880   2.429
  535    HZ3  LYS  67          3HZ       LYS  67  -0.495 -14.309   2.978
  536    H    ASP  68           H        ASP  68  -1.377 -10.481   1.629
  537    HA   ASP  68           HA       ASP  68  -4.100 -11.588   1.606
  538    HB2  ASP  68          2HB       ASP  68  -2.245 -10.872   3.864
  539    HB3  ASP  68          1HB       ASP  68  -3.930 -11.320   4.117
  540    H    ASN  69           H        ASN  69  -2.878  -8.840   0.779
  541    HA   ASN  69           HA       ASN  69  -4.711  -7.175   2.346
  542    HB2  ASN  69          2HB       ASN  69  -2.190  -6.418   0.858
  543    HB3  ASN  69          1HB       ASN  69  -3.318  -5.243   1.529
  544   HD21  ASN  69          1HD2      ASN  69  -0.541  -5.700   2.215
  545   HD22  ASN  69          2HD2      ASN  69  -0.488  -6.073   3.892
  546    H    ASN  70           H        ASN  70  -5.613  -5.305   1.113
  547    HA   ASN  70           HA       ASN  70  -7.027  -6.461  -1.167
  548    HB2  ASN  70          2HB       ASN  70  -8.319  -5.528   0.707
  549    HB3  ASN  70          1HB       ASN  70  -7.553  -3.965   0.452
  550   HD21  ASN  70          1HD2      ASN  70  -9.431  -2.823  -0.031
  551   HD22  ASN  70          2HD2      ASN  70 -10.346  -3.179  -1.443
  552    H    LEU  71           H        LEU  71  -6.777  -5.741  -3.208
  553    HA   LEU  71           HA       LEU  71  -4.860  -3.634  -3.742
  554    HB2  LEU  71          2HB       LEU  71  -4.903  -5.866  -4.957
  555    HB3  LEU  71          1HB       LEU  71  -6.421  -5.389  -5.662
  556    HG   LEU  71           HG       LEU  71  -3.857  -3.854  -6.163
  557   HD11  LEU  71          1HD1      LEU  71  -3.685  -5.104  -8.262
  558   HD12  LEU  71          2HD1      LEU  71  -5.052  -6.108  -7.780
  559   HD13  LEU  71          3HD1      LEU  71  -3.543  -6.168  -6.865
  560   HD21  LEU  71          1HD2      LEU  71  -5.943  -2.673  -6.722
  561   HD22  LEU  71          2HD2      LEU  71  -6.443  -4.037  -7.725
  562   HD23  LEU  71          3HD2      LEU  71  -5.025  -3.087  -8.171
  563    H    LEU  72           H        LEU  72  -5.531  -1.599  -3.900
  564    HA   LEU  72           HA       LEU  72  -8.357  -0.995  -4.363
  565    HB2  LEU  72          2HB       LEU  72  -5.996   0.729  -3.694
  566    HB3  LEU  72          1HB       LEU  72  -7.598   1.342  -4.049
  567    HG   LEU  72           HG       LEU  72  -6.917  -0.475  -1.757
  568   HD11  LEU  72          1HD1      LEU  72  -7.266   1.555  -0.401
  569   HD12  LEU  72          2HD1      LEU  72  -7.480   2.494  -1.873
  570   HD13  LEU  72          3HD1      LEU  72  -5.920   1.749  -1.522
  571   HD21  LEU  72          1HD2      LEU  72  -9.219  -0.742  -2.528
  572   HD22  LEU  72          2HD2      LEU  72  -9.446   1.003  -2.501
  573   HD23  LEU  72          3HD2      LEU  72  -9.186   0.128  -0.994
  574    H    GLY  73           H        GLY  73  -5.196  -0.373  -5.802
  575    HA2  GLY  73          2HA       GLY  73  -5.897  -0.487  -8.402
  576    HA3  GLY  73          1HA       GLY  73  -6.278   1.171  -7.925
  577    H    LYS  74           H        LYS  74  -4.577   1.701  -9.489
  578    HA   LYS  74           HA       LYS  74  -2.080   2.090  -8.192
  579    HB2  LYS  74          2HB       LYS  74  -0.736   0.950  -9.924
  580    HB3  LYS  74          1HB       LYS  74  -1.720  -0.206  -9.034
  581    HG2  LYS  74          2HG       LYS  74  -3.279  -0.382 -10.846
  582    HG3  LYS  74          1HG       LYS  74  -2.499   0.956 -11.689
  583    HD2  LYS  74          2HD       LYS  74  -0.511  -0.369 -12.013
  584    HD3  LYS  74          1HD       LYS  74  -1.224  -1.717 -11.109
  585    HE2  LYS  74          2HE       LYS  74  -2.973  -1.925 -12.770
  586    HE3  LYS  74          1HE       LYS  74  -2.354  -0.512 -13.628
  587    HZ1  LYS  74          1HZ       LYS  74  -0.799  -2.973 -13.201
  588    HZ2  LYS  74          2HZ       LYS  74  -0.467  -1.676 -14.304
  589    HZ3  LYS  74          3HZ       LYS  74  -1.763  -2.732 -14.552
  590    H    PHE  75           H        PHE  75  -0.785   3.499  -9.540
  591    HA   PHE  75           HA       PHE  75  -2.071   4.326 -11.976
  592    HB2  PHE  75          2HB       PHE  75  -1.632   6.711 -11.604
  593    HB3  PHE  75          1HB       PHE  75  -2.699   6.088 -10.366
  594    HD1  PHE  75          1HD       PHE  75   0.343   7.805 -11.092
  595    HD2  PHE  75          2HD       PHE  75  -1.724   5.647  -8.075
  596    HE1  PHE  75          1HE       PHE  75   1.776   8.835  -9.385
  597    HE2  PHE  75          2HE       PHE  75  -0.297   6.667  -6.366
  598    HZ   PHE  75           HZ       PHE  75   1.455   8.265  -7.013
  599    H    GLU  76           H        GLU  76  -0.760   4.717 -13.576
  600    HA   GLU  76           HA       GLU  76   2.005   3.864 -13.115
  601    HB2  GLU  76          2HB       GLU  76   0.329   3.685 -15.642
  602    HB3  GLU  76          1HB       GLU  76   1.859   2.873 -15.322
  603    HG2  GLU  76          2HG       GLU  76   0.806   1.493 -13.595
  604    HG3  GLU  76          1HG       GLU  76  -0.710   2.342 -13.816
  605    H    LEU  77           H        LEU  77   3.504   5.418 -13.454
  606    HA   LEU  77           HA       LEU  77   2.681   7.771 -15.033
  607    HB2  LEU  77          2HB       LEU  77   3.188   7.951 -12.457
  608    HB3  LEU  77          1HB       LEU  77   4.856   7.773 -12.936
  609    HG   LEU  77           HG       LEU  77   2.998  10.072 -13.597
  610   HD11  LEU  77          1HD1      LEU  77   3.836  10.109 -11.349
  611   HD12  LEU  77          2HD1      LEU  77   4.532  11.416 -12.300
  612   HD13  LEU  77          3HD1      LEU  77   5.492   9.981 -11.939
  613   HD21  LEU  77          1HD2      LEU  77   5.870   9.708 -14.480
  614   HD22  LEU  77          2HD2      LEU  77   4.913  11.175 -14.669
  615   HD23  LEU  77          3HD2      LEU  77   4.454   9.707 -15.533
  616    H    SER  78           H        SER  78   3.601   7.513 -16.986
  617    HA   SER  78           HA       SER  78   6.320   6.451 -17.089
  618    HB2  SER  78          2HB       SER  78   5.787   6.019 -19.510
  619    HB3  SER  78          1HB       SER  78   4.794   5.100 -18.384
  620    HG   SER  78           HG       SER  78   3.111   6.605 -18.720
  621    H    GLY  79           H        GLY  79   7.749   7.489 -18.723
  622    HA2  GLY  79          2HA       GLY  79   8.298   9.399 -20.045
  623    HA3  GLY  79          1HA       GLY  79   7.036  10.296 -19.209
  624    H    ILE  80           H        ILE  80   8.996   8.283 -17.320
  625    HA   ILE  80           HA       ILE  80  10.108  10.558 -15.947
  626    HB   ILE  80           HB       ILE  80  10.603   7.589 -15.539
  627   HG12  ILE  80          2HG1      ILE  80   8.224   8.294 -15.189
  628   HG13  ILE  80          1HG1      ILE  80   8.988   7.632 -13.745
  629   HG21  ILE  80          1HG2      ILE  80  11.223   9.922 -13.725
  630   HG22  ILE  80          2HG2      ILE  80  12.397   8.962 -14.615
  631   HG23  ILE  80          3HG2      ILE  80  11.448   8.224 -13.318
  632   HD11  ILE  80          1HD1      ILE  80   7.598   9.502 -13.225
  633   HD12  ILE  80          2HD1      ILE  80   8.473  10.526 -14.373
  634   HD13  ILE  80          3HD1      ILE  80   9.284   9.906 -12.925
  635    HA   PRO  81           HA       PRO  81  13.760  10.615 -18.618
  636    HB2  PRO  81          2HB       PRO  81  14.903  11.884 -16.181
  637    HB3  PRO  81          1HB       PRO  81  14.913  12.470 -17.849
  638    HG2  PRO  81          2HG       PRO  81  13.327  13.514 -15.948
  639    HG3  PRO  81          1HG       PRO  81  12.824  13.422 -17.646
  640    HD2  PRO  81          2HD       PRO  81  11.951  11.830 -15.311
  641    HD3  PRO  81          1HD       PRO  81  11.083  12.247 -16.799
  642    HA   PRO  82           HA       PRO  82  15.511   6.886 -16.735
  643    HB2  PRO  82          2HB       PRO  82  17.564   7.372 -18.840
  644    HB3  PRO  82          1HB       PRO  82  16.659   5.896 -18.487
  645    HG2  PRO  82          2HG       PRO  82  16.046   7.356 -20.610
  646    HG3  PRO  82          1HG       PRO  82  14.768   6.626 -19.619
  647    HD2  PRO  82          2HD       PRO  82  15.716   9.462 -19.698
  648    HD3  PRO  82          1HD       PRO  82  14.065   8.816 -19.549
  649    H    ALA  83           H        ALA  83  16.495   7.270 -14.883
  650    HA   ALA  83           HA       ALA  83  19.003   8.781 -14.882
  651    HB1  ALA  83          1HB       ALA  83  16.750   8.983 -12.873
  652    HB2  ALA  83          2HB       ALA  83  17.211  10.221 -14.041
  653    HB3  ALA  83          3HB       ALA  83  18.312   9.788 -12.734
  654    HA   PRO  84           HA       PRO  84  20.721   5.405 -12.526
  655    HB2  PRO  84          2HB       PRO  84  21.672   7.452 -10.578
  656    HB3  PRO  84          1HB       PRO  84  22.581   6.187 -11.415
  657    HG2  PRO  84          2HG       PRO  84  22.804   8.695 -12.214
  658    HG3  PRO  84          1HG       PRO  84  22.682   7.383 -13.400
  659    HD2  PRO  84          2HD       PRO  84  20.582   9.317 -12.508
  660    HD3  PRO  84          1HD       PRO  84  20.946   8.712 -14.137
  661    H    ARG  85           H        ARG  85  20.601   4.331 -10.511
  662    HA   ARG  85           HA       ARG  85  17.960   4.516  -9.467
  663    HB2  ARG  85          2HB       ARG  85  18.530   2.426  -8.283
  664    HB3  ARG  85          1HB       ARG  85  18.865   2.357  -9.998
  665    HG2  ARG  85          2HG       ARG  85  21.283   3.016  -9.255
  666    HG3  ARG  85          1HG       ARG  85  20.763   2.374  -7.697
  667    HD2  ARG  85          2HD       ARG  85  20.804   0.953 -10.351
  668    HD3  ARG  85          1HD       ARG  85  21.826   0.621  -8.958
  669    HE   ARG  85           HE       ARG  85  19.667   0.010  -7.822
  670   HH11  ARG  85          1HH1      ARG  85  20.084  -0.355 -11.388
  671   HH12  ARG  85          2HH1      ARG  85  19.040  -1.680 -11.456
  672   HH21  ARG  85          1HH2      ARG  85  18.214  -1.793  -8.010
  673   HH22  ARG  85          2HH2      ARG  85  17.941  -2.513  -9.539
  674    H    GLY  86           H        GLY  86  17.392   5.844  -7.959
  675    HA2  GLY  86          2HA       GLY  86  17.515   6.309  -5.558
  676    HA3  GLY  86          1HA       GLY  86  19.264   6.357  -5.733
  677    H    VAL  87           H        VAL  87  18.732   7.749  -8.400
  678    HA   VAL  87           HA       VAL  87  19.009  10.367  -7.400
  679    HB   VAL  87           HB       VAL  87  18.592   9.411 -10.254
  680   HG11  VAL  87          1HG1      VAL  87  19.257  11.671 -10.971
  681   HG12  VAL  87          2HG1      VAL  87  19.245  12.191  -9.281
  682   HG13  VAL  87          3HG1      VAL  87  17.742  11.691 -10.061
  683   HG21  VAL  87          1HG2      VAL  87  20.680   8.767  -9.227
  684   HG22  VAL  87          2HG2      VAL  87  21.005  10.443  -8.783
  685   HG23  VAL  87          3HG2      VAL  87  20.960   9.972 -10.484
  686    HA   PRO  88           HA       PRO  88  14.586  11.365  -8.754
  687    HB2  PRO  88          2HB       PRO  88  12.854   9.362  -9.401
  688    HB3  PRO  88          1HB       PRO  88  13.854  10.205 -10.596
  689    HG2  PRO  88          2HG       PRO  88  14.319   7.556  -9.287
  690    HG3  PRO  88          1HG       PRO  88  14.525   8.013 -10.989
  691    HD2  PRO  88          2HD       PRO  88  16.592   7.838  -9.246
  692    HD3  PRO  88          1HD       PRO  88  16.563   8.989 -10.598
  693    H    GLN  89           H        GLN  89  13.846  11.889  -6.902
  694    HA   GLN  89           HA       GLN  89  13.381   9.930  -4.800
  695    HB2  GLN  89          2HB       GLN  89  15.096  11.617  -4.349
  696    HB3  GLN  89          1HB       GLN  89  13.961  12.892  -4.742
  697    HG2  GLN  89          2HG       GLN  89  12.686  12.459  -2.798
  698    HG3  GLN  89          1HG       GLN  89  13.586  10.979  -2.467
  699   HE21  GLN  89          1HE2      GLN  89  13.226  13.435  -0.857
  700   HE22  GLN  89          2HE2      GLN  89  14.842  13.909  -0.487
  701    H    ILE  90           H        ILE  90  11.335   9.573  -4.323
  702    HA   ILE  90           HA       ILE  90   9.397  11.378  -5.541
  703    HB   ILE  90           HB       ILE  90   9.202   8.384  -5.167
  704   HG12  ILE  90          2HG1      ILE  90   9.671  10.023  -7.660
  705   HG13  ILE  90          1HG1      ILE  90  10.917   9.150  -6.787
  706   HG21  ILE  90          1HG2      ILE  90   7.423  10.344  -6.653
  707   HG22  ILE  90          2HG2      ILE  90   7.012   9.548  -5.137
  708   HG23  ILE  90          3HG2      ILE  90   7.211   8.593  -6.608
  709   HD11  ILE  90          1HD1      ILE  90   9.782   7.077  -7.258
  710   HD12  ILE  90          2HD1      ILE  90  10.221   7.984  -8.715
  711   HD13  ILE  90          3HD1      ILE  90   8.534   7.980  -8.140
  712    H    GLU  91           H        GLU  91   8.119  12.243  -4.290
  713    HA   GLU  91           HA       GLU  91   7.873  11.379  -1.501
  714    HB2  GLU  91          2HB       GLU  91   8.537  13.726  -2.039
  715    HB3  GLU  91          1HB       GLU  91   6.995  13.929  -2.851
  716    HG2  GLU  91          2HG       GLU  91   5.839  13.566  -0.725
  717    HG3  GLU  91          1HG       GLU  91   7.399  13.382   0.079
  718    H    VAL  92           H        VAL  92   6.206  10.054  -1.208
  719    HA   VAL  92           HA       VAL  92   3.905  10.349  -2.962
  720    HB   VAL  92           HB       VAL  92   4.701   7.982  -1.229
  721   HG11  VAL  92          1HG1      VAL  92   2.487   8.251  -3.264
  722   HG12  VAL  92          2HG1      VAL  92   2.281   8.146  -1.518
  723   HG13  VAL  92          3HG1      VAL  92   2.930   6.771  -2.414
  724   HG21  VAL  92          1HG2      VAL  92   6.215   8.274  -3.123
  725   HG22  VAL  92          2HG2      VAL  92   4.839   8.328  -4.225
  726   HG23  VAL  92          3HG2      VAL  92   5.206   6.844  -3.344
  727    H    THR  93           H        THR  93   2.291  11.319  -2.184
  728    HA   THR  93           HA       THR  93   1.991  11.591   0.710
  729    HB   THR  93           HB       THR  93   0.940  13.404  -1.464
  730    HG1  THR  93          1HG       THR  93   3.389  12.991  -0.668
  731   HG21  THR  93          1HG2      THR  93   1.323  13.783   1.512
  732   HG22  THR  93          2HG2      THR  93  -0.229  13.557   0.697
  733   HG23  THR  93          3HG2      THR  93   0.740  14.996   0.376
  734    H    PHE  94           H        PHE  94   0.373  10.576   1.524
  735    HA   PHE  94           HA       PHE  94  -1.955   9.755  -0.063
  736    HB2  PHE  94          2HB       PHE  94  -0.611   8.739   2.410
  737    HB3  PHE  94          1HB       PHE  94  -2.332   8.483   2.220
  738    HD1  PHE  94          1HD       PHE  94  -2.594   6.255   1.909
  739    HD2  PHE  94          2HD       PHE  94   0.415   8.270  -0.300
  740    HE1  PHE  94          1HE       PHE  94  -2.176   4.201   0.636
  741    HE2  PHE  94          2HE       PHE  94   0.846   6.208  -1.585
  742    HZ   PHE  94           HZ       PHE  94  -0.457   4.175  -1.114
  743    H    ASP  95           H        ASP  95  -3.479  11.388   0.101
  744    HA   ASP  95           HA       ASP  95  -3.950  12.267   2.821
  745    HB2  ASP  95          2HB       ASP  95  -5.306  14.190   1.885
  746    HB3  ASP  95          1HB       ASP  95  -3.587  14.290   1.649
  747    H    VAL  96           H        VAL  96  -5.320  11.136   3.758
  748    HA   VAL  96           HA       VAL  96  -7.653  10.016   2.383
  749    HB   VAL  96           HB       VAL  96  -6.549   9.536   5.185
  750   HG11  VAL  96          1HG1      VAL  96  -8.954   9.165   5.120
  751   HG12  VAL  96          2HG1      VAL  96  -8.108   7.635   5.278
  752   HG13  VAL  96          3HG1      VAL  96  -8.782   8.112   3.713
  753   HG21  VAL  96          1HG2      VAL  96  -6.443   7.785   2.739
  754   HG22  VAL  96          2HG2      VAL  96  -5.885   7.340   4.351
  755   HG23  VAL  96          3HG2      VAL  96  -5.076   8.638   3.472
  756    H    ASP  97           H        ASP  97  -9.485  11.209   2.521
  757    HA   ASP  97           HA       ASP  97  -9.709  13.058   4.774
  758    HB2  ASP  97          2HB       ASP  97 -11.561  14.158   3.676
  759    HB3  ASP  97          1HB       ASP  97 -10.280  13.954   2.502
  760    H    SER  98           H        SER  98 -12.230  13.281   5.437
  761    HA   SER  98           HA       SER  98 -12.534  11.099   7.161
  762    HB2  SER  98          2HB       SER  98 -14.690  12.343   7.767
  763    HB3  SER  98          1HB       SER  98 -13.156  13.185   7.995
  764    HG   SER  98           HG       SER  98 -13.617  14.515   6.433
  765    H    ASN  99           H        ASN  99 -13.627  11.365   3.973
  766    HA   ASN  99           HA       ASN  99 -15.912   9.606   4.441
  767    HB2  ASN  99          2HB       ASN  99 -14.888  10.881   1.896
  768    HB3  ASN  99          1HB       ASN  99 -16.349   9.909   2.026
  769   HD21  ASN  99          1HD2      ASN  99 -14.817  12.865   2.869
  770   HD22  ASN  99          2HD2      ASN  99 -16.242  13.768   3.269
  771    H    GLY 100           H        GLY 100 -12.701   9.249   4.153
  772    HA2  GLY 100          2HA       GLY 100 -11.478   7.305   3.871
  773    HA3  GLY 100          1HA       GLY 100 -12.935   6.489   3.317
  774    H    ILE 101           H        ILE 101 -12.022   9.495   1.908
  775    HA   ILE 101           HA       ILE 101 -11.427   8.136  -0.596
  776    HB   ILE 101           HB       ILE 101 -11.969  11.072  -0.034
  777   HG12  ILE 101          2HG1      ILE 101 -13.767   8.977  -1.278
  778   HG13  ILE 101          1HG1      ILE 101 -13.950   9.643   0.336
  779   HG21  ILE 101          1HG2      ILE 101 -11.674   9.613  -2.661
  780   HG22  ILE 101          2HG2      ILE 101 -10.571  10.815  -1.993
  781   HG23  ILE 101          3HG2      ILE 101 -12.200  11.283  -2.477
  782   HD11  ILE 101          1HD1      ILE 101 -14.394  11.848  -0.638
  783   HD12  ILE 101          2HD1      ILE 101 -15.530  10.630  -1.219
  784   HD13  ILE 101          3HD1      ILE 101 -14.203  11.159  -2.252
  785    H    LEU 102           H        LEU 102  -9.396   8.157  -1.404
  786    HA   LEU 102           HA       LEU 102  -7.360   9.598   0.118
  787    HB2  LEU 102          2HB       LEU 102  -7.169   7.335   0.650
  788    HB3  LEU 102          1HB       LEU 102  -7.508   6.826  -0.984
  789    HG   LEU 102           HG       LEU 102  -5.294   7.689  -1.682
  790   HD11  LEU 102          1HD1      LEU 102  -3.633   8.233  -0.040
  791   HD12  LEU 102          2HD1      LEU 102  -4.799   8.034   1.253
  792   HD13  LEU 102          3HD1      LEU 102  -4.994   9.348   0.085
  793   HD21  LEU 102          1HD2      LEU 102  -5.222   5.684   0.550
  794   HD22  LEU 102          2HD2      LEU 102  -4.017   5.874  -0.722
  795   HD23  LEU 102          3HD2      LEU 102  -5.645   5.333  -1.126
  796    H    ASN 103           H        ASN 103  -6.300  11.044  -1.084
  797    HA   ASN 103           HA       ASN 103  -6.021  10.516  -3.958
  798    HB2  ASN 103          2HB       ASN 103  -5.285  13.022  -2.409
  799    HB3  ASN 103          1HB       ASN 103  -5.005  12.793  -4.126
  800   HD21  ASN 103          1HD2      ASN 103  -7.196  13.555  -1.696
  801   HD22  ASN 103          2HD2      ASN 103  -8.560  13.979  -2.669
  802    H    VAL 104           H        VAL 104  -4.292   9.510  -4.551
  803    HA   VAL 104           HA       VAL 104  -1.983   9.498  -2.742
  804    HB   VAL 104           HB       VAL 104  -2.463   7.802  -5.207
  805   HG11  VAL 104          1HG1      VAL 104  -0.480   7.510  -2.961
  806   HG12  VAL 104          2HG1      VAL 104  -0.123   8.005  -4.614
  807   HG13  VAL 104          3HG1      VAL 104  -0.701   6.369  -4.287
  808   HG21  VAL 104          1HG2      VAL 104  -4.173   7.294  -3.579
  809   HG22  VAL 104          2HG2      VAL 104  -2.953   7.119  -2.318
  810   HG23  VAL 104          3HG2      VAL 104  -3.011   5.966  -3.651
  811    H    SER 105           H        SER 105  -0.524  10.934  -3.221
  812    HA   SER 105           HA       SER 105  -0.302  11.875  -6.001
  813    HB2  SER 105          2HB       SER 105   0.468  13.333  -3.468
  814    HB3  SER 105          1HB       SER 105   0.399  13.991  -5.100
  815    HG   SER 105           HG       SER 105  -1.796  13.002  -3.602
  816    H    ALA 106           H        ALA 106   1.610  11.420  -6.960
  817    HA   ALA 106           HA       ALA 106   3.911  10.944  -5.208
  818    HB1  ALA 106          1HB       ALA 106   3.374   9.895  -8.000
  819    HB2  ALA 106          2HB       ALA 106   3.384   8.954  -6.498
  820    HB3  ALA 106          3HB       ALA 106   4.873   9.667  -7.098
  821    H    VAL 107           H        VAL 107   5.564  12.286  -5.443
  822    HA   VAL 107           HA       VAL 107   5.558  14.088  -7.772
  823    HB   VAL 107           HB       VAL 107   6.492  14.830  -5.004
  824   HG11  VAL 107          1HG1      VAL 107   5.982  16.510  -7.429
  825   HG12  VAL 107          2HG1      VAL 107   7.543  16.110  -6.710
  826   HG13  VAL 107          3HG1      VAL 107   6.400  17.135  -5.837
  827   HG21  VAL 107          1HG2      VAL 107   4.471  16.213  -4.729
  828   HG22  VAL 107          2HG2      VAL 107   4.086  14.493  -4.851
  829   HG23  VAL 107          3HG2      VAL 107   3.833  15.554  -6.235
  830    H    GLU 108           H        GLU 108   7.455  13.653  -8.866
  831    HA   GLU 108           HA       GLU 108   9.693  12.626  -7.294
  832    HB2  GLU 108          2HB       GLU 108   9.912  12.926 -10.257
  833    HB3  GLU 108          1HB       GLU 108  10.609  11.708  -9.214
  834    HG2  GLU 108          2HG       GLU 108   9.088  10.521 -10.483
  835    HG3  GLU 108          1HG       GLU 108   8.168  10.839  -9.005
  836    H    LYS 109           H        LYS 109  11.043  14.062  -6.556
  837    HA   LYS 109           HA       LYS 109  11.047  16.747  -7.549
  838    HB2  LYS 109          2HB       LYS 109  12.694  15.415  -5.400
  839    HB3  LYS 109          1HB       LYS 109  13.015  17.063  -5.904
  840    HG2  LYS 109          2HG       LYS 109  11.667  17.143  -3.921
  841    HG3  LYS 109          1HG       LYS 109  10.673  17.649  -5.281
  842    HD2  LYS 109          2HD       LYS 109   9.689  15.383  -5.353
  843    HD3  LYS 109          1HD       LYS 109  10.656  14.943  -3.947
  844    HE2  LYS 109          2HE       LYS 109   8.593  17.144  -4.034
  845    HE3  LYS 109          1HE       LYS 109   8.325  15.546  -3.357
  846    HZ1  LYS 109          1HZ       LYS 109  10.247  16.108  -1.808
  847    HZ2  LYS 109          2HZ       LYS 109   8.808  16.831  -1.526
  848    HZ3  LYS 109          3HZ       LYS 109  10.037  17.730  -2.251
  849    H    GLY 110           H        GLY 110  12.631  14.036  -8.513
  850    HA2  GLY 110          2HA       GLY 110  14.960  15.417  -9.586
  851    HA3  GLY 110          1HA       GLY 110  14.635  13.694  -9.703
  852    H    THR 111           H        THR 111  11.787  14.574 -10.651
  853    HA   THR 111           HA       THR 111  12.642  14.795 -13.439
  854    HB   THR 111           HB       THR 111  10.437  13.874 -13.989
  855    HG1  THR 111          1HG       THR 111   9.074  13.229 -12.118
  856   HG21  THR 111          1HG2      THR 111  11.715  12.298 -11.750
  857   HG22  THR 111          2HG2      THR 111  12.270  12.295 -13.417
  858   HG23  THR 111          3HG2      THR 111  10.657  11.674 -13.016
  859    H    GLY 112           H        GLY 112  10.525  16.118 -10.958
  860    HA2  GLY 112          2HA       GLY 112   9.951  18.406 -10.842
  861    HA3  GLY 112          1HA       GLY 112  10.143  18.506 -12.594
  862    H    LYS 113           H        LYS 113   8.696  15.632 -12.052
  863    HA   LYS 113           HA       LYS 113   6.105  16.692 -12.832
  864    HB2  LYS 113          2HB       LYS 113   7.264  13.921 -12.851
  865    HB3  LYS 113          1HB       LYS 113   5.579  14.250 -13.182
  866    HG2  LYS 113          2HG       LYS 113   6.199  15.538 -15.120
  867    HG3  LYS 113          1HG       LYS 113   7.919  15.249 -14.793
  868    HD2  LYS 113          2HD       LYS 113   7.632  12.871 -15.056
  869    HD3  LYS 113          1HD       LYS 113   5.889  13.042 -15.168
  870    HE2  LYS 113          2HE       LYS 113   6.835  12.614 -17.341
  871    HE3  LYS 113          1HE       LYS 113   6.157  14.237 -17.298
  872    HZ1  LYS 113          1HZ       LYS 113   9.047  13.601 -17.001
  873    HZ2  LYS 113          2HZ       LYS 113   8.372  15.141 -17.131
  874    HZ3  LYS 113          3HZ       LYS 113   8.301  14.067 -18.422
  875    H    SER 114           H        SER 114   4.234  15.542 -12.005
  876    HA   SER 114           HA       SER 114   4.391  14.169  -9.530
  877    HB2  SER 114          2HB       SER 114   4.358  16.581  -8.803
  878    HB3  SER 114          1HB       SER 114   2.829  16.754  -9.674
  879    HG   SER 114           HG       SER 114   3.140  14.713  -7.815
  880    H    ASN 115           H        ASN 115   2.583  12.918  -9.344
  881    HA   ASN 115           HA       ASN 115   0.293  13.431 -11.100
  882    HB2  ASN 115          2HB       ASN 115   1.795  11.932 -12.414
  883    HB3  ASN 115          1HB       ASN 115   1.737  10.761 -11.105
  884   HD21  ASN 115          1HD2      ASN 115   0.885   9.197 -12.492
  885   HD22  ASN 115          2HD2      ASN 115  -0.757   9.251 -13.027
  886    H    LYS 116           H        LYS 116  -1.622  12.773 -10.205
  887    HA   LYS 116           HA       LYS 116  -1.429  11.087  -7.860
  888    HB2  LYS 116          2HB       LYS 116  -2.673  12.536  -6.421
  889    HB3  LYS 116          1HB       LYS 116  -1.356  13.463  -7.085
  890    HG2  LYS 116          2HG       LYS 116  -3.057  14.989  -7.151
  891    HG3  LYS 116          1HG       LYS 116  -3.207  14.298  -8.766
  892    HD2  LYS 116          2HD       LYS 116  -5.031  12.886  -8.044
  893    HD3  LYS 116          1HD       LYS 116  -4.800  13.369  -6.368
  894    HE2  LYS 116          2HE       LYS 116  -5.377  15.685  -6.979
  895    HE3  LYS 116          1HE       LYS 116  -5.680  15.158  -8.635
  896    HZ1  LYS 116          1HZ       LYS 116  -7.473  13.777  -7.857
  897    HZ2  LYS 116          2HZ       LYS 116  -7.711  15.342  -7.289
  898    HZ3  LYS 116          3HZ       LYS 116  -7.145  14.151  -6.245
  899    H    ILE 117           H        ILE 117  -3.353  10.047  -7.268
  900    HA   ILE 117           HA       ILE 117  -5.499  10.143  -9.259
  901    HB   ILE 117           HB       ILE 117  -3.953   8.200  -9.747
  902   HG12  ILE 117          2HG1      ILE 117  -6.694   7.330  -8.777
  903   HG13  ILE 117          1HG1      ILE 117  -6.381   8.101 -10.327
  904   HG21  ILE 117          1HG2      ILE 117  -3.196   7.709  -7.517
  905   HG22  ILE 117          2HG2      ILE 117  -3.974   6.271  -8.188
  906   HG23  ILE 117          3HG2      ILE 117  -4.829   7.281  -7.020
  907   HD11  ILE 117          1HD1      ILE 117  -5.283   5.437  -9.441
  908   HD12  ILE 117          2HD1      ILE 117  -5.020   6.198 -11.009
  909   HD13  ILE 117          3HD1      ILE 117  -6.640   5.681 -10.540
  910    H    THR 118           H        THR 118  -7.572   9.482  -8.359
  911    HA   THR 118           HA       THR 118  -7.551   9.721  -5.461
  912    HB   THR 118           HB       THR 118  -9.880  10.191  -7.326
  913    HG1  THR 118          1HG       THR 118  -8.445  12.192  -5.941
  914   HG21  THR 118          1HG2      THR 118  -9.383  10.944  -4.439
  915   HG22  THR 118          2HG2      THR 118 -10.474   9.678  -5.003
  916   HG23  THR 118          3HG2      THR 118 -10.816  11.368  -5.373
  917    H    ILE 119           H        ILE 119  -7.719   7.899  -4.503
  918    HA   ILE 119           HA       ILE 119  -9.298   5.746  -5.681
  919    HB   ILE 119           HB       ILE 119  -6.964   5.651  -3.744
  920   HG12  ILE 119          2HG1      ILE 119  -6.253   6.093  -6.055
  921   HG13  ILE 119          1HG1      ILE 119  -5.726   4.503  -5.516
  922   HG21  ILE 119          1HG2      ILE 119  -8.599   3.929  -3.239
  923   HG22  ILE 119          2HG2      ILE 119  -7.101   3.258  -3.882
  924   HG23  ILE 119          3HG2      ILE 119  -8.529   3.370  -4.918
  925   HD11  ILE 119          1HD1      ILE 119  -6.492   4.424  -7.811
  926   HD12  ILE 119          2HD1      ILE 119  -8.047   5.105  -7.346
  927   HD13  ILE 119          3HD1      ILE 119  -7.586   3.497  -6.784
  928    H    THR 120           H        THR 120 -11.110   5.382  -4.545
  929    HA   THR 120           HA       THR 120 -11.119   6.232  -1.758
  930    HB   THR 120           HB       THR 120 -12.514   7.794  -3.059
  931    HG1  THR 120          1HG       THR 120 -14.629   7.203  -2.044
  932   HG21  THR 120          1HG2      THR 120 -13.006   6.403  -4.962
  933   HG22  THR 120          2HG2      THR 120 -14.533   6.949  -4.230
  934   HG23  THR 120          3HG2      THR 120 -13.906   5.312  -3.904
  935    H    ASN 121           H        ASN 121 -12.194   4.876  -0.395
  936    HA   ASN 121           HA       ASN 121 -12.444   2.254  -1.534
  937    HB2  ASN 121          2HB       ASN 121 -12.568   1.319   0.841
  938    HB3  ASN 121          1HB       ASN 121 -11.041   2.002   0.336
  939   HD21  ASN 121          1HD2      ASN 121 -10.412   2.186   2.403
  940   HD22  ASN 121          2HD2      ASN 121 -10.992   3.413   3.479
  941    H    ASP 122           H        ASP 122 -14.052   2.637  -2.632
  942    HA   ASP 122           HA       ASP 122 -16.700   2.944  -1.391
  943    HB2  ASP 122          2HB       ASP 122 -15.966   4.719  -2.948
  944    HB3  ASP 122          1HB       ASP 122 -15.688   3.517  -4.193
  945    H    LYS 123           H        LYS 123 -18.404   1.847  -2.981
  946    HA   LYS 123           HA       LYS 123 -19.353   0.071  -3.946
  947    HB2  LYS 123          2HB       LYS 123 -16.589  -1.066  -4.468
  948    HB3  LYS 123          1HB       LYS 123 -18.086  -1.594  -5.214
  949    HG2  LYS 123          2HG       LYS 123 -16.727   1.067  -5.615
  950    HG3  LYS 123          1HG       LYS 123 -16.734  -0.280  -6.747
  951    HD2  LYS 123          2HD       LYS 123 -19.152  -0.058  -7.004
  952    HD3  LYS 123          1HD       LYS 123 -19.157   1.264  -5.828
  953    HE2  LYS 123          2HE       LYS 123 -17.638   2.534  -7.281
  954    HE3  LYS 123          1HE       LYS 123 -17.703   1.238  -8.464
  955    HZ1  LYS 123          1HZ       LYS 123 -20.027   2.854  -7.569
  956    HZ2  LYS 123          2HZ       LYS 123 -20.059   1.623  -8.721
  957    HZ3  LYS 123          3HZ       LYS 123 -19.179   3.032  -9.025
  958    H    GLY 124           H        GLY 124 -16.497  -1.442  -2.554
  959    HA2  GLY 124          2HA       GLY 124 -17.805  -2.340  -0.225
  960    HA3  GLY 124          1HA       GLY 124 -17.791  -3.619  -1.440
  961    H    ARG 125           H        ARG 125 -15.775  -1.465   0.449
  962    HA   ARG 125           HA       ARG 125 -13.566  -3.323  -0.081
  963    HB2  ARG 125          2HB       ARG 125 -13.414  -0.443   0.795
  964    HB3  ARG 125          1HB       ARG 125 -12.035  -1.479   0.476
  965    HG2  ARG 125          2HG       ARG 125 -14.051  -0.656  -1.644
  966    HG3  ARG 125          1HG       ARG 125 -12.548   0.192  -1.324
  967    HD2  ARG 125          2HD       ARG 125 -12.376  -1.261  -3.251
  968    HD3  ARG 125          1HD       ARG 125 -11.266  -1.739  -1.982
  969    HE   ARG 125           HE       ARG 125 -13.630  -3.258  -1.770
  970   HH11  ARG 125          1HH1      ARG 125 -11.054  -2.874  -4.156
  971   HH12  ARG 125          2HH1      ARG 125 -11.025  -4.514  -4.580
  972   HH21  ARG 125          1HH2      ARG 125 -13.576  -5.500  -2.315
  973   HH22  ARG 125          2HH2      ARG 125 -12.493  -6.064  -3.494
  974    H    LEU 126           H        LEU 126 -14.764  -1.109   2.462
  975    HA   LEU 126           HA       LEU 126 -13.908  -3.169   4.360
  976    HB2  LEU 126          2HB       LEU 126 -14.151  -0.193   4.750
  977    HB3  LEU 126          1HB       LEU 126 -14.026  -1.315   6.078
  978    HG   LEU 126           HG       LEU 126 -11.916  -0.330   5.768
  979   HD11  LEU 126          1HD1      LEU 126 -11.823  -2.648   6.321
  980   HD12  LEU 126          2HD1      LEU 126 -10.468  -2.192   5.289
  981   HD13  LEU 126          3HD1      LEU 126 -11.820  -3.093   4.612
  982   HD21  LEU 126          1HD2      LEU 126 -12.067  -1.132   2.874
  983   HD22  LEU 126          2HD2      LEU 126 -10.663  -0.413   3.665
  984   HD23  LEU 126          3HD2      LEU 126 -12.162   0.509   3.514
  985    H    SER 127           H        SER 127 -15.575  -4.317   4.962
  986    HA   SER 127           HA       SER 127 -18.020  -2.904   5.642
  987    HB2  SER 127          2HB       SER 127 -18.960  -5.151   6.009
  988    HB3  SER 127          1HB       SER 127 -18.186  -5.085   4.437
  989    HG   SER 127           HG       SER 127 -16.479  -6.215   5.197
  990    H    LYS 128           H        LYS 128 -18.833  -3.664   7.976
  991    HA   LYS 128           HA       LYS 128 -16.908  -2.762   9.815
  992    HB2  LYS 128          2HB       LYS 128 -19.438  -2.675  10.104
  993    HB3  LYS 128          1HB       LYS 128 -19.398  -4.387  10.466
  994    HG2  LYS 128          2HG       LYS 128 -17.827  -2.416  12.107
  995    HG3  LYS 128          1HG       LYS 128 -19.535  -2.704  12.410
  996    HD2  LYS 128          2HD       LYS 128 -19.101  -5.032  12.889
  997    HD3  LYS 128          1HD       LYS 128 -17.415  -4.852  12.405
  998    HE2  LYS 128          2HE       LYS 128 -16.981  -3.389  14.263
  999    HE3  LYS 128          1HE       LYS 128 -18.687  -3.347  14.693
 1000    HZ1  LYS 128          1HZ       LYS 128 -17.290  -4.880  16.070
 1001    HZ2  LYS 128          2HZ       LYS 128 -17.086  -5.850  14.688
 1002    HZ3  LYS 128          3HZ       LYS 128 -18.608  -5.603  15.333
 1003    H    GLU 129           H        GLU 129 -17.812  -5.925   8.726
 1004    HA   GLU 129           HA       GLU 129 -16.347  -7.455  10.588
 1005    HB2  GLU 129          2HB       GLU 129 -17.164  -8.130   7.765
 1006    HB3  GLU 129          1HB       GLU 129 -16.449  -9.273   8.889
 1007    HG2  GLU 129          2HG       GLU 129 -18.366  -8.921  10.402
 1008    HG3  GLU 129          1HG       GLU 129 -19.086  -7.868   9.183
 1009    H    ASP 130           H        ASP 130 -15.486  -6.227   7.361
 1010    HA   ASP 130           HA       ASP 130 -12.987  -7.503   7.145
 1011    HB2  ASP 130          2HB       ASP 130 -13.849  -4.867   5.940
 1012    HB3  ASP 130          1HB       ASP 130 -12.322  -5.651   5.566
 1013    H    ILE 131           H        ILE 131 -13.857  -4.467   8.577
 1014    HA   ILE 131           HA       ILE 131 -11.312  -3.445   9.120
 1015    HB   ILE 131           HB       ILE 131 -13.833  -3.105  10.778
 1016   HG12  ILE 131          2HG1      ILE 131 -12.791  -1.418   8.494
 1017   HG13  ILE 131          1HG1      ILE 131 -14.135  -2.546   8.381
 1018   HG21  ILE 131          1HG2      ILE 131 -12.828  -0.982  11.500
 1019   HG22  ILE 131          2HG2      ILE 131 -11.393  -1.332  10.554
 1020   HG23  ILE 131          3HG2      ILE 131 -11.796  -2.346  11.945
 1021   HD11  ILE 131          1HD1      ILE 131 -14.029  -0.087  10.106
 1022   HD12  ILE 131          2HD1      ILE 131 -15.385  -1.208  10.006
 1023   HD13  ILE 131          3HD1      ILE 131 -14.916  -0.259   8.593
 1024    H    GLU 132           H        GLU 132 -13.510  -5.224  11.317
 1025    HA   GLU 132           HA       GLU 132 -11.597  -5.394  13.375
 1026    HB2  GLU 132          2HB       GLU 132 -13.126  -6.984  14.475
 1027    HB3  GLU 132          1HB       GLU 132 -13.959  -5.545  13.910
 1028    HG2  GLU 132          2HG       GLU 132 -14.840  -6.755  12.017
 1029    HG3  GLU 132          1HG       GLU 132 -13.921  -8.185  12.479
 1030    H    LYS 133           H        LYS 133 -12.434  -7.600  10.797
 1031    HA   LYS 133           HA       LYS 133 -11.078  -9.852  11.832
 1032    HB2  LYS 133          2HB       LYS 133 -12.066  -9.190   9.080
 1033    HB3  LYS 133          1HB       LYS 133 -11.299 -10.727   9.472
 1034    HG2  LYS 133          2HG       LYS 133 -12.982 -11.293  10.992
 1035    HG3  LYS 133          1HG       LYS 133 -13.663  -9.661  10.970
 1036    HD2  LYS 133          2HD       LYS 133 -15.082 -11.170   9.674
 1037    HD3  LYS 133          1HD       LYS 133 -14.311 -10.000   8.610
 1038    HE2  LYS 133          2HE       LYS 133 -12.645 -11.671   7.988
 1039    HE3  LYS 133          1HE       LYS 133 -13.420 -12.838   9.063
 1040    HZ1  LYS 133          1HZ       LYS 133 -14.098 -13.174   6.809
 1041    HZ2  LYS 133          2HZ       LYS 133 -14.611 -11.599   6.644
 1042    HZ3  LYS 133          3HZ       LYS 133 -15.433 -12.655   7.686
 1043    H    MET 134           H        MET 134 -10.102  -7.501   9.346
 1044    HA   MET 134           HA       MET 134  -7.665  -8.883   8.943
 1045    HB2  MET 134          2HB       MET 134  -8.540  -6.154   8.078
 1046    HB3  MET 134          1HB       MET 134  -6.973  -6.851   7.627
 1047    HG2  MET 134          2HG       MET 134  -8.239  -8.740   6.586
 1048    HG3  MET 134          1HG       MET 134  -9.724  -7.853   6.915
 1049    HE1  MET 134          1HE       MET 134  -6.437  -8.063   4.809
 1050    HE2  MET 134          2HE       MET 134  -6.161  -6.562   5.687
 1051    HE3  MET 134          3HE       MET 134  -6.436  -6.527   3.946
 1052    H    VAL 135           H        VAL 135  -8.619  -6.178  10.929
 1053    HA   VAL 135           HA       VAL 135  -6.007  -5.531  11.808
 1054    HB   VAL 135           HB       VAL 135  -8.749  -4.954  13.005
 1055   HG11  VAL 135          1HG1      VAL 135  -7.072  -4.983  14.825
 1056   HG12  VAL 135          2HG1      VAL 135  -7.621  -3.339  14.501
 1057   HG13  VAL 135          3HG1      VAL 135  -6.051  -3.878  13.904
 1058   HG21  VAL 135          1HG2      VAL 135  -8.291  -2.668  12.242
 1059   HG22  VAL 135          2HG2      VAL 135  -8.247  -3.819  10.909
 1060   HG23  VAL 135          3HG2      VAL 135  -6.745  -3.197  11.584
 1061    H    ALA 136           H        ALA 136  -8.384  -7.854  12.870
 1062    HA   ALA 136           HA       ALA 136  -7.047  -8.532  15.281
 1063    HB1  ALA 136          1HB       ALA 136  -9.435  -8.969  14.933
 1064    HB2  ALA 136          2HB       ALA 136  -8.545 -10.418  15.402
 1065    HB3  ALA 136          3HB       ALA 136  -9.022 -10.182  13.722
 1066    H    GLU 137           H        GLU 137  -7.164 -10.094  12.072
 1067    HA   GLU 137           HA       GLU 137  -5.581 -12.274  12.843
 1068    HB2  GLU 137          2HB       GLU 137  -5.330 -12.809  10.464
 1069    HB3  GLU 137          1HB       GLU 137  -6.979 -12.326  10.833
 1070    HG2  GLU 137          2HG       GLU 137  -6.634 -10.183   9.862
 1071    HG3  GLU 137          1HG       GLU 137  -4.926 -10.506   9.605
 1072    H    ALA 138           H        ALA 138  -4.655  -9.168  11.506
 1073    HA   ALA 138           HA       ALA 138  -1.923  -9.862  11.098
 1074    HB1  ALA 138          1HB       ALA 138  -3.114  -7.136  11.468
 1075    HB2  ALA 138          2HB       ALA 138  -3.042  -8.006   9.945
 1076    HB3  ALA 138          3HB       ALA 138  -1.548  -7.512  10.752
 1077    H    GLU 139           H        GLU 139  -3.682  -8.284  13.712
 1078    HA   GLU 139           HA       GLU 139  -1.381  -7.641  15.241
 1079    HB2  GLU 139          2HB       GLU 139  -3.775  -6.704  15.400
 1080    HB3  GLU 139          1HB       GLU 139  -4.121  -8.139  16.352
 1081    HG2  GLU 139          2HG       GLU 139  -3.667  -6.340  17.831
 1082    HG3  GLU 139          1HG       GLU 139  -2.317  -7.477  17.904
 1083    H    LYS 140           H        LYS 140  -3.473 -10.406  14.975
 1084    HA   LYS 140           HA       LYS 140  -2.579 -11.805  17.258
 1085    HB2  LYS 140          2HB       LYS 140  -4.663 -12.357  16.129
 1086    HB3  LYS 140          1HB       LYS 140  -3.783 -12.846  14.690
 1087    HG2  LYS 140          2HG       LYS 140  -2.717 -14.646  15.979
 1088    HG3  LYS 140          1HG       LYS 140  -3.675 -14.176  17.389
 1089    HD2  LYS 140          2HD       LYS 140  -4.748 -15.130  14.737
 1090    HD3  LYS 140          1HD       LYS 140  -4.638 -16.085  16.214
 1091    HE2  LYS 140          2HE       LYS 140  -6.178 -14.523  17.318
 1092    HE3  LYS 140          1HE       LYS 140  -6.290 -13.594  15.825
 1093    HZ1  LYS 140          1HZ       LYS 140  -7.160 -15.561  14.731
 1094    HZ2  LYS 140          2HZ       LYS 140  -8.135 -15.046  15.989
 1095    HZ3  LYS 140          3HZ       LYS 140  -7.142 -16.404  16.199
 1096    H    PHE 141           H        PHE 141  -1.646 -11.881  13.868
 1097    HA   PHE 141           HA       PHE 141   0.570 -13.682  14.424
 1098    HB2  PHE 141          2HB       PHE 141  -0.675 -12.636  11.879
 1099    HB3  PHE 141          1HB       PHE 141   0.839 -13.529  11.870
 1100    HD1  PHE 141          1HD       PHE 141  -2.702 -13.810  13.010
 1101    HD2  PHE 141          2HD       PHE 141   0.806 -15.827  11.725
 1102    HE1  PHE 141          1HE       PHE 141  -3.940 -15.926  12.969
 1103    HE2  PHE 141          2HE       PHE 141  -0.422 -17.945  11.674
 1104    HZ   PHE 141           HZ       PHE 141  -2.805 -18.003  12.300
 1105    H    LYS 142           H        LYS 142   0.601 -11.118  15.514
 1106    HA   LYS 142           HA       LYS 142   1.809  -9.047  14.159
 1107    HB2  LYS 142          2HB       LYS 142   0.783  -9.024  16.440
 1108    HB3  LYS 142          1HB       LYS 142   2.270  -9.733  17.046
 1109    HG2  LYS 142          2HG       LYS 142   3.512  -7.792  16.282
 1110    HG3  LYS 142          1HG       LYS 142   2.025  -7.080  15.662
 1111    HD2  LYS 142          2HD       LYS 142   1.091  -7.204  17.970
 1112    HD3  LYS 142          1HD       LYS 142   2.684  -7.713  18.530
 1113    HE2  LYS 142          2HE       LYS 142   2.372  -5.310  18.856
 1114    HE3  LYS 142          1HE       LYS 142   3.645  -5.629  17.685
 1115    HZ1  LYS 142          1HZ       LYS 142   2.314  -4.961  15.924
 1116    HZ2  LYS 142          2HZ       LYS 142   1.915  -3.849  17.148
 1117    HZ3  LYS 142          3HZ       LYS 142   0.880  -5.138  16.814
 1118    H    GLU 143           H        GLU 143   3.370 -11.650  15.996
 1119    HA   GLU 143           HA       GLU 143   5.979 -10.674  15.642
 1120    HB2  GLU 143          2HB       GLU 143   4.946 -13.408  16.334
 1121    HB3  GLU 143          1HB       GLU 143   6.664 -13.068  16.177
 1122    HG2  GLU 143          2HG       GLU 143   4.778 -11.693  18.073
 1123    HG3  GLU 143          1HG       GLU 143   5.948 -12.949  18.496
 1124    H    GLU 144           H        GLU 144   3.995 -12.755  13.697
 1125    HA   GLU 144           HA       GLU 144   6.140 -13.504  12.002
 1126    HB2  GLU 144          2HB       GLU 144   3.186 -13.830  11.865
 1127    HB3  GLU 144          1HB       GLU 144   4.212 -14.239  10.488
 1128    HG2  GLU 144          2HG       GLU 144   5.444 -15.676  11.702
 1129    HG3  GLU 144          1HG       GLU 144   4.683 -15.213  13.238
 1130    H    ASP 145           H        ASP 145   3.373 -11.368  11.563
 1131    HA   ASP 145           HA       ASP 145   4.322 -10.756   9.112
 1132    HB2  ASP 145          2HB       ASP 145   2.115  -9.583  10.703
 1133    HB3  ASP 145          1HB       ASP 145   2.682  -8.635   9.338
 1134    H    GLU 146           H        GLU 146   4.684  -8.965  12.152
 1135    HA   GLU 146           HA       GLU 146   5.906  -6.738  10.889
 1136    HB2  GLU 146          2HB       GLU 146   6.167  -7.535  13.801
 1137    HB3  GLU 146          1HB       GLU 146   6.549  -5.963  13.109
 1138    HG2  GLU 146          2HG       GLU 146   4.133  -5.775  12.430
 1139    HG3  GLU 146          1HG       GLU 146   3.866  -7.256  13.350
 1140    H    LYS 147           H        LYS 147   7.203  -9.752  12.218
 1141    HA   LYS 147           HA       LYS 147   9.811  -8.736  11.734
 1142    HB2  LYS 147          2HB       LYS 147   8.894 -11.422  12.731
 1143    HB3  LYS 147          1HB       LYS 147  10.566 -11.155  12.252
 1144    HG2  LYS 147          2HG       LYS 147  10.361 -10.890  14.655
 1145    HG3  LYS 147          1HG       LYS 147  10.750  -9.342  13.919
 1146    HD2  LYS 147          2HD       LYS 147   8.309  -8.757  14.039
 1147    HD3  LYS 147          1HD       LYS 147   8.045 -10.259  14.916
 1148    HE2  LYS 147          2HE       LYS 147   9.832  -7.989  15.806
 1149    HE3  LYS 147          1HE       LYS 147   8.203  -8.312  16.393
 1150    HZ1  LYS 147          1HZ       LYS 147  10.023  -9.157  17.855
 1151    HZ2  LYS 147          2HZ       LYS 147  10.417 -10.280  16.649
 1152    HZ3  LYS 147          3HZ       LYS 147   8.910 -10.321  17.389
 1153    H    GLU 148           H        GLU 148   7.524 -10.550   9.908
 1154    HA   GLU 148           HA       GLU 148   9.266 -11.233   7.790
 1155    HB2  GLU 148          2HB       GLU 148   6.298 -10.761   7.913
 1156    HB3  GLU 148          1HB       GLU 148   7.091 -10.932   6.357
 1157    HG2  GLU 148          2HG       GLU 148   7.232 -12.982   8.554
 1158    HG3  GLU 148          1HG       GLU 148   6.056 -13.019   7.244
 1159    H    SER 149           H        SER 149   7.551  -8.302   8.625
 1160    HA   SER 149           HA       SER 149   8.117  -6.768   6.348
 1161    HB2  SER 149          2HB       SER 149   8.028  -5.807   9.226
 1162    HB3  SER 149          1HB       SER 149   7.817  -4.805   7.791
 1163    HG   SER 149           HG       SER 149   6.117  -6.988   8.465
 1164    H    GLN 150           H        GLN 150  10.006  -7.524   9.188
 1165    HA   GLN 150           HA       GLN 150  12.278  -5.933   8.484
 1166    HB2  GLN 150          2HB       GLN 150  12.106  -8.316  10.318
 1167    HB3  GLN 150          1HB       GLN 150  13.447  -7.191  10.228
 1168    HG2  GLN 150          2HG       GLN 150  11.908  -5.383  10.977
 1169    HG3  GLN 150          1HG       GLN 150  10.650  -6.617  11.135
 1170   HE21  GLN 150          1HE2      GLN 150  10.510  -6.119  13.371
 1171   HE22  GLN 150          2HE2      GLN 150  11.700  -6.714  14.477
 1172    H    ARG 151           H        ARG 151  11.384  -9.306   8.038
 1173    HA   ARG 151           HA       ARG 151  13.904 -10.221   7.084
 1174    HB2  ARG 151          2HB       ARG 151  11.175 -11.474   6.967
 1175    HB3  ARG 151          1HB       ARG 151  12.633 -12.260   6.400
 1176    HG2  ARG 151          2HG       ARG 151  12.224 -11.301   9.225
 1177    HG3  ARG 151          1HG       ARG 151  11.917 -12.947   8.674
 1178    HD2  ARG 151          2HD       ARG 151  14.570 -11.521   8.518
 1179    HD3  ARG 151          1HD       ARG 151  14.112 -12.705   9.735
 1180    HE   ARG 151           HE       ARG 151  13.679 -13.982   7.384
 1181   HH11  ARG 151          1HH1      ARG 151  16.512 -12.361   8.752
 1182   HH12  ARG 151          2HH1      ARG 151  17.644 -13.431   8.077
 1183   HH21  ARG 151          1HH2      ARG 151  15.257 -15.460   6.430
 1184   HH22  ARG 151          2HH2      ARG 151  16.916 -15.210   6.708
 1185    H    ILE 152           H        ILE 152  10.971  -9.204   5.388
 1186    HA   ILE 152           HA       ILE 152  12.142 -10.003   2.866
 1187    HB   ILE 152           HB       ILE 152   9.622  -8.337   3.221
 1188   HG12  ILE 152          2HG1      ILE 152   9.758 -11.354   2.983
 1189   HG13  ILE 152          1HG1      ILE 152   9.577 -10.526   4.525
 1190   HG21  ILE 152          1HG2      ILE 152  10.583  -8.437   0.953
 1191   HG22  ILE 152          2HG2      ILE 152   9.059  -9.322   1.017
 1192   HG23  ILE 152          3HG2      ILE 152  10.590 -10.197   1.027
 1193   HD11  ILE 152          1HD1      ILE 152   7.457 -11.334   3.695
 1194   HD12  ILE 152          2HD1      ILE 152   7.645 -10.393   2.211
 1195   HD13  ILE 152          3HD1      ILE 152   7.454  -9.576   3.765
 1196    H    ALA 153           H        ALA 153  13.843  -8.821   2.442
 1197    HA   ALA 153           HA       ALA 153  14.130  -6.104   3.191
 1198    HB1  ALA 153          1HB       ALA 153  15.853  -7.727   1.328
 1199    HB2  ALA 153          2HB       ALA 153  16.031  -7.643   3.078
 1200    HB3  ALA 153          3HB       ALA 153  16.289  -6.199   2.094
 1201    H    SER 154           H        SER 154  12.790  -4.725   2.292
 1202    HA   SER 154           HA       SER 154  13.307  -3.985  -0.430
 1203    HB2  SER 154          2HB       SER 154  11.254  -5.473  -0.524
 1204    HB3  SER 154          1HB       SER 154  10.467  -4.356   0.587
 1205    HG   SER 154           HG       SER 154  10.784  -4.207  -2.068
 1206    H    LYS 155           H        LYS 155  14.392  -2.324   0.578
 1207    HA   LYS 155           HA       LYS 155  12.960  -0.788   2.563
 1208    HB2  LYS 155          2HB       LYS 155  15.360  -1.475   2.866
 1209    HB3  LYS 155          1HB       LYS 155  15.775  -0.327   1.601
 1210    HG2  LYS 155          2HG       LYS 155  14.830   1.487   2.943
 1211    HG3  LYS 155          1HG       LYS 155  14.420   0.316   4.196
 1212    HD2  LYS 155          2HD       LYS 155  16.861  -0.246   4.340
 1213    HD3  LYS 155          1HD       LYS 155  17.165   1.120   3.267
 1214    HE2  LYS 155          2HE       LYS 155  17.454   1.808   5.583
 1215    HE3  LYS 155          1HE       LYS 155  16.069   2.619   4.864
 1216    HZ1  LYS 155          1HZ       LYS 155  14.610   1.019   5.954
 1217    HZ2  LYS 155          2HZ       LYS 155  15.547   1.815   7.086
 1218    HZ3  LYS 155          3HZ       LYS 155  15.935   0.233   6.634
 1219    H    ASN 156           H        ASN 156  11.406   0.251   1.425
 1220    HA   ASN 156           HA       ASN 156  10.424   2.032   0.427
 1221    HB2  ASN 156          2HB       ASN 156  13.210   3.242   0.564
 1222    HB3  ASN 156          1HB       ASN 156  11.751   4.140   0.174
 1223   HD21  ASN 156          1HD2      ASN 156  10.337   4.698   1.850
 1224   HD22  ASN 156          2HD2      ASN 156  10.718   4.448   3.505
 1225    H    GLN 157           H        GLN 157  11.446  -0.101  -1.222
 1226    HA   GLN 157           HA       GLN 157  12.622   1.189  -3.538
 1227    HB2  GLN 157          2HB       GLN 157  11.936  -1.714  -3.101
 1228    HB3  GLN 157          1HB       GLN 157  12.848  -1.059  -4.452
 1229    HG2  GLN 157          2HG       GLN 157  14.596  -0.327  -2.868
 1230    HG3  GLN 157          1HG       GLN 157  13.680  -1.066  -1.561
 1231   HE21  GLN 157          1HE2      GLN 157  15.622  -1.631  -4.365
 1232   HE22  GLN 157          2HE2      GLN 157  15.901  -3.297  -4.085
 1233    H    LEU 158           H        LEU 158  11.445   2.039  -5.027
 1234    HA   LEU 158           HA       LEU 158   8.863   0.846  -5.780
 1235    HB2  LEU 158          2HB       LEU 158  10.084   3.519  -6.533
 1236    HB3  LEU 158          1HB       LEU 158   8.515   2.945  -7.039
 1237    HG   LEU 158           HG       LEU 158   9.311   3.638  -4.216
 1238   HD11  LEU 158          1HD1      LEU 158   7.572   5.058  -6.221
 1239   HD12  LEU 158          2HD1      LEU 158   9.133   5.603  -5.602
 1240   HD13  LEU 158          3HD1      LEU 158   7.737   5.507  -4.528
 1241   HD21  LEU 158          1HD2      LEU 158   6.641   2.811  -5.361
 1242   HD22  LEU 158          2HD2      LEU 158   6.926   3.379  -3.716
 1243   HD23  LEU 158          3HD2      LEU 158   7.638   1.859  -4.255
 1244    H    GLU 159           H        GLU 159   8.583   0.505  -8.136
 1245    HA   GLU 159           HA       GLU 159  11.102   0.444  -9.521
 1246    HB2  GLU 159          2HB       GLU 159  10.655  -1.830  -8.512
 1247    HB3  GLU 159          1HB       GLU 159   9.225  -1.920  -9.531
 1248    HG2  GLU 159          2HG       GLU 159  10.513  -2.034 -11.507
 1249    HG3  GLU 159          1HG       GLU 159  11.977  -1.518 -10.673
 1250    H    SER 160           H        SER 160  10.808   0.046 -11.826
 1251    HA   SER 160           HA       SER 160   9.469   2.180 -12.990
 1252    HB2  SER 160          2HB       SER 160  10.242  -0.322 -14.447
 1253    HB3  SER 160          1HB       SER 160  10.409   1.367 -14.953
 1254    HG   SER 160           HG       SER 160  11.875   1.620 -13.215
 1255    H    ILE 161           H        ILE 161   8.800  -1.243 -13.100
 1256    HA   ILE 161           HA       ILE 161   5.958  -0.737 -13.470
 1257    HB   ILE 161           HB       ILE 161   5.814  -2.846 -14.778
 1258   HG12  ILE 161          2HG1      ILE 161   8.831  -2.687 -15.004
 1259   HG13  ILE 161          1HG1      ILE 161   7.966  -3.829 -13.978
 1260   HG21  ILE 161          1HG2      ILE 161   6.632  -1.970 -16.924
 1261   HG22  ILE 161          2HG2      ILE 161   7.531  -0.732 -16.045
 1262   HG23  ILE 161          3HG2      ILE 161   5.770  -0.760 -15.971
 1263   HD11  ILE 161          1HD1      ILE 161   6.942  -4.817 -15.960
 1264   HD12  ILE 161          2HD1      ILE 161   8.703  -4.869 -16.038
 1265   HD13  ILE 161          3HD1      ILE 161   7.811  -3.669 -16.981
 1266    H    ALA 162           H        ALA 162   4.708  -2.423 -12.482
 1267    HA   ALA 162           HA       ALA 162   6.012  -3.545 -10.201
 1268    HB1  ALA 162          1HB       ALA 162   3.685  -2.826  -9.997
 1269    HB2  ALA 162          2HB       ALA 162   3.780  -4.572  -9.751
 1270    HB3  ALA 162          3HB       ALA 162   3.195  -3.928 -11.279
 1271    H    TYR 163           H        TYR 163   6.833  -5.526 -10.097
 1272    HA   TYR 163           HA       TYR 163   7.558  -7.015 -12.262
 1273    HB2  TYR 163          2HB       TYR 163   7.979  -8.895 -10.645
 1274    HB3  TYR 163          1HB       TYR 163   8.713  -7.353 -10.226
 1275    HD1  TYR 163          1HD       TYR 163   8.139  -6.242  -8.206
 1276    HD2  TYR 163          2HD       TYR 163   5.952  -9.685  -9.396
 1277    HE1  TYR 163          1HE       TYR 163   7.064  -6.308  -6.015
 1278    HE2  TYR 163          2HE       TYR 163   4.875  -9.755  -7.192
 1279    HH   TYR 163           HH       TYR 163   4.989  -7.147  -5.113
 1280    H    SER 164           H        SER 164   4.460  -7.079 -10.787
 1281    HA   SER 164           HA       SER 164   3.724  -9.654 -11.792
 1282    HB2  SER 164          2HB       SER 164   1.477  -8.883 -10.894
 1283    HB3  SER 164          1HB       SER 164   2.786  -9.013  -9.718
 1284    HG   SER 164           HG       SER 164   2.423  -7.009  -9.288
 1285    H    LEU 165           H        LEU 165   4.270  -6.815 -13.357
 1286    HA   LEU 165           HA       LEU 165   1.867  -6.899 -14.977
 1287    HB2  LEU 165          2HB       LEU 165   4.195  -5.016 -15.260
 1288    HB3  LEU 165          1HB       LEU 165   2.648  -4.896 -16.056
 1289    HG   LEU 165           HG       LEU 165   3.275  -4.429 -13.163
 1290   HD11  LEU 165          1HD1      LEU 165   2.216  -2.632 -15.322
 1291   HD12  LEU 165          2HD1      LEU 165   3.830  -2.594 -14.612
 1292   HD13  LEU 165          3HD1      LEU 165   2.423  -2.191 -13.630
 1293   HD21  LEU 165          1HD2      LEU 165   0.910  -3.855 -12.858
 1294   HD22  LEU 165          2HD2      LEU 165   1.135  -5.557 -13.227
 1295   HD23  LEU 165          3HD2      LEU 165   0.560  -4.450 -14.479
 1296    H    LYS 166           H        LYS 166   1.931  -8.558 -16.297
 1297    HA   LYS 166           HA       LYS 166   4.045  -8.431 -18.321
 1298    HB2  LYS 166          2HB       LYS 166   2.229 -10.769 -17.592
 1299    HB3  LYS 166          1HB       LYS 166   3.272 -10.754 -19.006
 1300    HG2  LYS 166          2HG       LYS 166   5.237 -10.552 -17.545
 1301    HG3  LYS 166          1HG       LYS 166   4.182 -10.593 -16.134
 1302    HD2  LYS 166          2HD       LYS 166   3.438 -12.837 -16.739
 1303    HD3  LYS 166          1HD       LYS 166   4.421 -12.783 -18.197
 1304    HE2  LYS 166          2HE       LYS 166   5.524 -14.076 -16.440
 1305    HE3  LYS 166          1HE       LYS 166   6.451 -12.637 -16.846
 1306    HZ1  LYS 166          1HZ       LYS 166   6.315 -13.038 -14.441
 1307    HZ2  LYS 166          2HZ       LYS 166   4.647 -12.873 -14.483
 1308    HZ3  LYS 166          3HZ       LYS 166   5.641 -11.569 -14.861
 1309    H    ASN 167           H        ASN 167   0.611  -9.231 -17.937
 1310    HA   ASN 167           HA       ASN 167   0.044  -6.918 -19.490
 1311    HB2  ASN 167          2HB       ASN 167   0.033  -8.698 -21.268
 1312    HB3  ASN 167          1HB       ASN 167  -1.268  -9.512 -20.393
 1313   HD21  ASN 167          1HD2      ASN 167  -2.795  -9.187 -22.082
 1314   HD22  ASN 167          2HD2      ASN 167  -3.417  -7.597 -22.411
 1315    H    THR 168           H        THR 168  -0.192  -6.740 -17.162
 1316    HA   THR 168           HA       THR 168  -2.981  -7.089 -16.436
 1317    HB   THR 168           HB       THR 168  -1.766  -6.303 -14.159
 1318    HG1  THR 168          1HG       THR 168   0.266  -7.728 -14.318
 1319   HG21  THR 168          1HG2      THR 168  -1.595  -8.703 -13.551
 1320   HG22  THR 168          2HG2      THR 168  -1.804  -9.131 -15.253
 1321   HG23  THR 168          3HG2      THR 168  -3.105  -8.333 -14.377
 1322    H    ILE 169           H        ILE 169  -2.334  -5.350 -18.290
 1323    HA   ILE 169           HA       ILE 169  -1.666  -2.725 -17.421
 1324    HB   ILE 169           HB       ILE 169  -2.701  -3.900 -20.005
 1325   HG12  ILE 169          2HG1      ILE 169   0.004  -2.778 -19.246
 1326   HG13  ILE 169          1HG1      ILE 169  -0.407  -4.480 -19.398
 1327   HG21  ILE 169          1HG2      ILE 169  -3.543  -1.644 -19.897
 1328   HG22  ILE 169          2HG2      ILE 169  -2.312  -1.853 -21.133
 1329   HG23  ILE 169          3HG2      ILE 169  -1.900  -1.021 -19.619
 1330   HD11  ILE 169          1HD1      ILE 169   0.827  -3.686 -21.332
 1331   HD12  ILE 169          2HD1      ILE 169  -0.400  -2.453 -21.626
 1332   HD13  ILE 169          3HD1      ILE 169  -0.808  -4.161 -21.791
 1333    H    SER 170           H        SER 170  -4.609  -4.258 -18.658
 1334    HA   SER 170           HA       SER 170  -6.818  -3.891 -18.440
 1335    HB2  SER 170          2HB       SER 170  -6.113  -2.318 -15.944
 1336    HB3  SER 170          1HB       SER 170  -7.679  -3.029 -16.324
 1337    HG   SER 170           HG       SER 170  -5.806  -4.911 -16.482
 1338    H    GLU 171           H        GLU 171  -8.517  -2.051 -18.187
 1339    HA   GLU 171           HA       GLU 171  -9.446  -0.096 -18.704
 1340    HB2  GLU 171          2HB       GLU 171  -7.572   0.832 -17.270
 1341    HB3  GLU 171          1HB       GLU 171  -6.711   1.173 -18.763
 1342    HG2  GLU 171          2HG       GLU 171  -7.793   3.160 -18.037
 1343    HG3  GLU 171          1HG       GLU 171  -8.629   2.571 -19.476
 1344    H    ALA 172           H        ALA 172  -6.429  -0.332 -20.547
 1345    HA   ALA 172           HA       ALA 172  -7.954   0.455 -22.923
 1346    HB1  ALA 172          1HB       ALA 172  -6.043   1.904 -22.368
 1347    HB2  ALA 172          2HB       ALA 172  -5.854   1.112 -23.930
 1348    HB3  ALA 172          3HB       ALA 172  -4.962   0.519 -22.530
 1349    H    GLY 173           H        GLY 173  -8.814  -1.587 -23.247
 1350    HA2  GLY 173          2HA       GLY 173  -8.678  -3.344 -24.849
 1351    HA3  GLY 173          1HA       GLY 173  -6.942  -3.413 -24.575
  Start of MODEL   10
    1    H1   SER   1          1HT       SER   1  -9.897  10.974  21.839
    2    H2   SER   1          2HT       SER   1  -9.902  10.902  23.510
    3    H3   SER   1          3HT       SER   1  -9.636  12.398  22.724
    4    HA   SER   1           HA       SER   1 -11.880  12.288  23.496
    5    HB2  SER   1          2HB       SER   1 -13.010  12.349  21.196
    6    HB3  SER   1          1HB       SER   1 -11.631  13.429  21.410
    7    HG   SER   1           HG       SER   1 -11.881  11.835  19.461
    8    H    SER   2           H        SER   2 -14.104  11.101  22.645
    9    HA   SER   2           HA       SER   2 -13.642   8.324  23.290
   10    HB2  SER   2          2HB       SER   2 -16.224   9.870  22.929
   11    HB3  SER   2          1HB       SER   2 -16.088   8.219  23.530
   12    HG   SER   2           HG       SER   2 -14.642  10.277  24.763
   13    H    LYS   3           H        LYS   3 -14.092   6.670  21.933
   14    HA   LYS   3           HA       LYS   3 -13.798   7.080  19.136
   15    HB2  LYS   3          2HB       LYS   3 -13.041   5.028  20.390
   16    HB3  LYS   3          1HB       LYS   3 -14.730   4.611  20.616
   17    HG2  LYS   3          2HG       LYS   3 -13.998   3.269  18.845
   18    HG3  LYS   3          1HG       LYS   3 -14.944   4.557  18.109
   19    HD2  LYS   3          2HD       LYS   3 -12.996   4.215  16.763
   20    HD3  LYS   3          1HD       LYS   3 -12.784   5.740  17.620
   21    HE2  LYS   3          2HE       LYS   3 -10.725   4.369  17.607
   22    HE3  LYS   3          1HE       LYS   3 -11.315   4.666  19.236
   23    HZ1  LYS   3          1HZ       LYS   3 -10.602   2.336  18.809
   24    HZ2  LYS   3          2HZ       LYS   3 -11.929   2.130  17.757
   25    HZ3  LYS   3          3HZ       LYS   3 -12.172   2.473  19.361
   26    H    THR   4           H        THR   4 -15.368   6.756  17.496
   27    HA   THR   4           HA       THR   4 -18.097   7.248  18.213
   28    HB   THR   4           HB       THR   4 -16.999   6.558  15.479
   29    HG1  THR   4          1HG       THR   4 -17.035   9.166  15.776
   30   HG21  THR   4          1HG2      THR   4 -19.464   6.841  15.759
   31   HG22  THR   4          2HG2      THR   4 -18.764   8.067  14.710
   32   HG23  THR   4          3HG2      THR   4 -19.183   8.472  16.374
   33    H    GLN   5           H        GLN   5 -17.442   4.982  19.437
   34    HA   GLN   5           HA       GLN   5 -17.824   2.866  19.862
   35    HB2  GLN   5          2HB       GLN   5 -20.246   3.510  18.208
   36    HB3  GLN   5          1HB       GLN   5 -20.055   1.939  18.969
   37    HG2  GLN   5          2HG       GLN   5 -21.415   3.279  20.391
   38    HG3  GLN   5          1HG       GLN   5 -19.849   3.100  21.162
   39   HE21  GLN   5          1HE2      GLN   5 -20.068   4.870  22.409
   40   HE22  GLN   5          2HE2      GLN   5 -20.039   6.491  21.813
   41    H    ASP   6           H        ASP   6 -16.440   3.404  17.174
   42    HA   ASP   6           HA       ASP   6 -15.411   2.216  15.489
   43    HB2  ASP   6          2HB       ASP   6 -15.942  -0.121  17.351
   44    HB3  ASP   6          1HB       ASP   6 -14.903  -0.188  15.935
   45    H    LEU   7           H        LEU   7 -18.171   2.697  15.292
   46    HA   LEU   7           HA       LEU   7 -19.856   0.648  14.514
   47    HB2  LEU   7          2HB       LEU   7 -19.693   3.391  13.288
   48    HB3  LEU   7          1HB       LEU   7 -21.070   2.314  13.208
   49    HG   LEU   7           HG       LEU   7 -19.991   3.547  15.742
   50   HD11  LEU   7          1HD1      LEU   7 -22.403   4.270  14.099
   51   HD12  LEU   7          2HD1      LEU   7 -20.934   5.229  14.283
   52   HD13  LEU   7          3HD1      LEU   7 -21.983   4.946  15.672
   53   HD21  LEU   7          1HD2      LEU   7 -22.475   1.917  15.201
   54   HD22  LEU   7          2HD2      LEU   7 -22.144   2.797  16.685
   55   HD23  LEU   7          3HD2      LEU   7 -21.110   1.451  16.230
   56    H    LEU   8           H        LEU   8 -17.845   2.563  12.326
   57    HA   LEU   8           HA       LEU   8 -17.753   0.268  10.476
   58    HB2  LEU   8          2HB       LEU   8 -18.244   3.153   9.705
   59    HB3  LEU   8          1HB       LEU   8 -17.909   1.868   8.569
   60    HG   LEU   8           HG       LEU   8 -20.361   2.004  10.336
   61   HD11  LEU   8          1HD1      LEU   8 -21.549   2.587   8.289
   62   HD12  LEU   8          2HD1      LEU   8 -20.018   2.641   7.411
   63   HD13  LEU   8          3HD1      LEU   8 -20.341   3.805   8.698
   64   HD21  LEU   8          1HD2      LEU   8 -19.811  -0.296   9.716
   65   HD22  LEU   8          2HD2      LEU   8 -19.640   0.186   8.030
   66   HD23  LEU   8          3HD2      LEU   8 -21.217   0.259   8.810
   67    H    LEU   9           H        LEU   9 -16.076   1.695  12.503
   68    HA   LEU   9           HA       LEU   9 -14.031   2.582  12.862
   69    HB2  LEU   9          2HB       LEU   9 -13.362   0.768  10.534
   70    HB3  LEU   9          1HB       LEU   9 -12.149   1.593  11.481
   71    HG   LEU   9           HG       LEU   9 -12.229  -0.695  12.150
   72   HD11  LEU   9          1HD1      LEU   9 -13.533   0.932  14.301
   73   HD12  LEU   9          2HD1      LEU   9 -11.815   0.880  13.910
   74   HD13  LEU   9          3HD1      LEU   9 -12.625  -0.565  14.502
   75   HD21  LEU   9          1HD2      LEU   9 -14.471  -1.309  11.413
   76   HD22  LEU   9          2HD2      LEU   9 -15.174  -0.342  12.710
   77   HD23  LEU   9          3HD2      LEU   9 -14.226  -1.776  13.096
   78    H    LEU  10           H        LEU  10 -14.824   4.636  12.359
   79    HA   LEU  10           HA       LEU  10 -13.529   5.782  10.055
   80    HB2  LEU  10          2HB       LEU  10 -16.312   6.397  11.072
   81    HB3  LEU  10          1HB       LEU  10 -15.478   7.347   9.855
   82    HG   LEU  10           HG       LEU  10 -16.273   4.446   9.540
   83   HD11  LEU  10          1HD1      LEU  10 -18.225   5.901   9.648
   84   HD12  LEU  10          2HD1      LEU  10 -17.986   5.267   8.023
   85   HD13  LEU  10          3HD1      LEU  10 -17.535   6.929   8.392
   86   HD21  LEU  10          1HD2      LEU  10 -15.741   4.818   7.168
   87   HD22  LEU  10          2HD2      LEU  10 -14.328   5.031   8.194
   88   HD23  LEU  10          3HD2      LEU  10 -15.172   6.442   7.555
   89    H    ASP  11           H        ASP  11 -13.535   8.327  10.460
   90    HA   ASP  11           HA       ASP  11 -12.606  10.010  11.467
   91    HB2  ASP  11          2HB       ASP  11 -14.371   9.776  13.091
   92    HB3  ASP  11          1HB       ASP  11 -13.364   8.714  14.078
   93    H    VAL  12           H        VAL  12 -11.641   6.919  12.241
   94    HA   VAL  12           HA       VAL  12  -8.894   7.837  12.352
   95    HB   VAL  12           HB       VAL  12  -8.309   5.888  13.742
   96   HG11  VAL  12          1HG1      VAL  12 -10.488   7.532  15.009
   97   HG12  VAL  12          2HG1      VAL  12  -8.773   7.938  14.934
   98   HG13  VAL  12          3HG1      VAL  12  -9.312   6.553  15.885
   99   HG21  VAL  12          1HG2      VAL  12 -11.278   5.326  13.882
  100   HG22  VAL  12          2HG2      VAL  12 -10.042   4.491  14.820
  101   HG23  VAL  12          3HG2      VAL  12 -10.068   4.339  13.062
  102    H    ALA  13           H        ALA  13  -7.469   6.364  11.230
  103    HA   ALA  13           HA       ALA  13  -8.604   5.300   8.887
  104    HB1  ALA  13          1HB       ALA  13  -6.359   4.405   8.419
  105    HB2  ALA  13          2HB       ALA  13  -5.879   4.765  10.079
  106    HB3  ALA  13          3HB       ALA  13  -6.286   6.077   8.976
  107    HA   PRO  14           HA       PRO  14 -10.094   1.480  10.678
  108    HB2  PRO  14          2HB       PRO  14 -10.970   0.339   8.366
  109    HB3  PRO  14          1HB       PRO  14 -11.850   1.616   9.213
  110    HG2  PRO  14          2HG       PRO  14 -10.051   1.815   6.835
  111    HG3  PRO  14          1HG       PRO  14 -11.606   2.612   7.131
  112    HD2  PRO  14          2HD       PRO  14  -9.241   3.878   7.463
  113    HD3  PRO  14          1HD       PRO  14 -10.661   4.239   8.469
  114    H    LEU  15           H        LEU  15  -7.887   1.556   7.965
  115    HA   LEU  15           HA       LEU  15  -6.565  -0.852   8.872
  116    HB2  LEU  15          2HB       LEU  15  -7.743  -0.521   6.105
  117    HB3  LEU  15          1HB       LEU  15  -6.465  -1.659   6.460
  118    HG   LEU  15           HG       LEU  15  -9.217  -1.750   7.717
  119   HD11  LEU  15          1HD1      LEU  15  -8.058  -3.378   5.447
  120   HD12  LEU  15          2HD1      LEU  15  -9.314  -2.157   5.292
  121   HD13  LEU  15          3HD1      LEU  15  -9.629  -3.633   6.194
  122   HD21  LEU  15          1HD2      LEU  15  -7.486  -2.783   9.083
  123   HD22  LEU  15          2HD2      LEU  15  -6.920  -3.711   7.699
  124   HD23  LEU  15          3HD2      LEU  15  -8.515  -4.025   8.372
  125    H    SER  16           H        SER  16  -4.497  -1.033   7.944
  126    HA   SER  16           HA       SER  16  -3.175   1.449   7.630
  127    HB2  SER  16          2HB       SER  16  -2.109  -1.327   7.080
  128    HB3  SER  16          1HB       SER  16  -1.180   0.114   7.498
  129    HG   SER  16           HG       SER  16  -3.006  -1.334   9.051
  130    H    LEU  17           H        LEU  17  -2.694   2.481   5.850
  131    HA   LEU  17           HA       LEU  17  -3.437   1.312   3.242
  132    HB2  LEU  17          2HB       LEU  17  -3.100   4.234   3.943
  133    HB3  LEU  17          1HB       LEU  17  -3.729   3.565   2.471
  134    HG   LEU  17           HG       LEU  17  -5.113   3.160   5.112
  135   HD11  LEU  17          1HD1      LEU  17  -5.050   5.532   4.610
  136   HD12  LEU  17          2HD1      LEU  17  -6.675   4.891   4.374
  137   HD13  LEU  17          3HD1      LEU  17  -5.645   5.222   2.984
  138   HD21  LEU  17          1HD2      LEU  17  -6.983   2.516   3.705
  139   HD22  LEU  17          2HD2      LEU  17  -5.543   1.537   3.343
  140   HD23  LEU  17          3HD2      LEU  17  -6.011   2.838   2.265
  141    H    GLY  18           H        GLY  18  -1.902   1.116   1.722
  142    HA2  GLY  18          2HA       GLY  18   0.499   2.674   1.860
  143    HA3  GLY  18          1HA       GLY  18   0.738   1.004   2.340
  144    H    ILE  19           H        ILE  19   2.196   0.965   0.588
  145    HA   ILE  19           HA       ILE  19   0.873   0.511  -1.983
  146    HB   ILE  19           HB       ILE  19   2.982   1.216  -3.113
  147   HG12  ILE  19          2HG1      ILE  19   3.645   2.507  -0.457
  148   HG13  ILE  19          1HG1      ILE  19   4.496   1.167  -1.227
  149   HG21  ILE  19          1HG2      ILE  19   2.491   3.603  -3.083
  150   HG22  ILE  19          2HG2      ILE  19   1.442   3.355  -1.682
  151   HG23  ILE  19          3HG2      ILE  19   1.058   2.590  -3.235
  152   HD11  ILE  19          1HD1      ILE  19   4.276   3.949  -2.349
  153   HD12  ILE  19          2HD1      ILE  19   5.158   2.604  -3.064
  154   HD13  ILE  19          3HD1      ILE  19   5.679   3.280  -1.518
  155    H    GLU  20           H        GLU  20   2.144  -0.767  -3.426
  156    HA   GLU  20           HA       GLU  20   3.457  -3.020  -2.095
  157    HB2  GLU  20          2HB       GLU  20   1.692  -3.630  -3.610
  158    HB3  GLU  20          1HB       GLU  20   2.325  -2.581  -4.862
  159    HG2  GLU  20          2HG       GLU  20   2.816  -4.802  -5.510
  160    HG3  GLU  20          1HG       GLU  20   4.327  -4.076  -4.987
  161    H    THR  21           H        THR  21   5.645  -2.961  -2.046
  162    HA   THR  21           HA       THR  21   6.944  -1.678  -4.306
  163    HB   THR  21           HB       THR  21   9.048  -1.645  -2.868
  164    HG1  THR  21          1HG       THR  21   7.401  -1.786  -0.603
  165   HG21  THR  21          1HG2      THR  21   8.409   0.371  -1.604
  166   HG22  THR  21          2HG2      THR  21   6.711   0.006  -1.900
  167   HG23  THR  21          3HG2      THR  21   7.777   0.396  -3.250
  168    H    ALA  22           H        ALA  22   8.570  -2.779  -5.381
  169    HA   ALA  22           HA       ALA  22   7.967  -5.344  -6.087
  170    HB1  ALA  22          1HB       ALA  22  10.682  -4.108  -6.227
  171    HB2  ALA  22          2HB       ALA  22   9.375  -3.829  -7.389
  172    HB3  ALA  22          3HB       ALA  22  10.090  -5.437  -7.224
  173    H    GLY  23           H        GLY  23   7.895  -7.080  -4.936
  174    HA2  GLY  23          2HA       GLY  23   9.638  -8.737  -4.018
  175    HA3  GLY  23          1HA       GLY  23   9.849  -7.488  -2.793
  176    H    GLY  24           H        GLY  24   6.829  -6.961  -3.264
  177    HA2  GLY  24          2HA       GLY  24   4.807  -7.938  -2.613
  178    HA3  GLY  24          1HA       GLY  24   5.696  -9.353  -2.044
  179    H    VAL  25           H        VAL  25   6.463  -6.074  -1.360
  180    HA   VAL  25           HA       VAL  25   6.112  -6.594   1.498
  181    HB   VAL  25           HB       VAL  25   7.821  -4.498   0.156
  182   HG11  VAL  25          1HG1      VAL  25   7.702  -5.403   3.030
  183   HG12  VAL  25          2HG1      VAL  25   7.135  -3.864   2.387
  184   HG13  VAL  25          3HG1      VAL  25   8.858  -4.244   2.371
  185   HG21  VAL  25          1HG2      VAL  25   9.759  -5.901   0.783
  186   HG22  VAL  25          2HG2      VAL  25   8.699  -6.688  -0.384
  187   HG23  VAL  25          3HG2      VAL  25   8.645  -7.166   1.311
  188    H    MET  26           H        MET  26   4.301  -5.683   2.216
  189    HA   MET  26           HA       MET  26   3.107  -3.541   0.756
  190    HB2  MET  26          2HB       MET  26   1.780  -5.395   1.753
  191    HB3  MET  26          1HB       MET  26   2.282  -4.877   3.346
  192    HG2  MET  26          2HG       MET  26   0.727  -3.105   1.490
  193    HG3  MET  26          1HG       MET  26  -0.046  -4.250   2.577
  194    HE1  MET  26          1HE       MET  26  -0.814  -0.993   4.434
  195    HE2  MET  26          2HE       MET  26  -1.465  -2.490   3.712
  196    HE3  MET  26          3HE       MET  26  -0.828  -1.206   2.681
  197    H    THR  27           H        THR  27   3.884  -1.715   0.943
  198    HA   THR  27           HA       THR  27   5.499  -0.846   3.196
  199    HB   THR  27           HB       THR  27   4.825   0.475   0.573
  200    HG1  THR  27          1HG       THR  27   5.843  -1.777   0.705
  201   HG21  THR  27          1HG2      THR  27   5.910   1.942   2.236
  202   HG22  THR  27          2HG2      THR  27   6.954   1.623   0.856
  203   HG23  THR  27          3HG2      THR  27   7.242   0.782   2.385
  204    H    LYS  28           H        LYS  28   4.514   0.116   4.773
  205    HA   LYS  28           HA       LYS  28   1.748   0.989   4.515
  206    HB2  LYS  28          2HB       LYS  28   3.518   0.686   6.936
  207    HB3  LYS  28          1HB       LYS  28   1.802   1.007   6.943
  208    HG2  LYS  28          2HG       LYS  28   1.219  -1.131   6.477
  209    HG3  LYS  28          1HG       LYS  28   2.616  -1.400   5.436
  210    HD2  LYS  28          2HD       LYS  28   2.786  -1.207   8.441
  211    HD3  LYS  28          1HD       LYS  28   2.614  -2.731   7.563
  212    HE2  LYS  28          2HE       LYS  28   4.733  -0.825   6.779
  213    HE3  LYS  28          1HE       LYS  28   5.026  -1.868   8.205
  214    HZ1  LYS  28          1HZ       LYS  28   5.945  -2.687   6.116
  215    HZ2  LYS  28          2HZ       LYS  28   4.456  -2.734   5.374
  216    HZ3  LYS  28          3HZ       LYS  28   4.806  -3.758   6.668
  217    H    LEU  29           H        LEU  29   1.132   3.082   4.527
  218    HA   LEU  29           HA       LEU  29   3.084   5.037   5.477
  219    HB2  LEU  29          2HB       LEU  29   1.056   5.412   3.262
  220    HB3  LEU  29          1HB       LEU  29   1.901   6.743   4.018
  221    HG   LEU  29           HG       LEU  29   4.053   5.520   3.239
  222   HD11  LEU  29          1HD1      LEU  29   3.842   4.211   1.210
  223   HD12  LEU  29          2HD1      LEU  29   2.086   4.235   1.377
  224   HD13  LEU  29          3HD1      LEU  29   3.077   3.423   2.591
  225   HD21  LEU  29          1HD2      LEU  29   2.219   6.853   1.263
  226   HD22  LEU  29          2HD2      LEU  29   3.957   6.638   1.062
  227   HD23  LEU  29          3HD2      LEU  29   3.338   7.657   2.361
  228    H    ILE  30           H        ILE  30  -0.407   4.453   5.143
  229    HA   ILE  30           HA       ILE  30  -0.826   6.285   7.393
  230    HB   ILE  30           HB       ILE  30  -2.910   4.910   5.682
  231   HG12  ILE  30          2HG1      ILE  30  -1.602   6.456   4.286
  232   HG13  ILE  30          1HG1      ILE  30  -3.230   7.070   4.531
  233   HG21  ILE  30          1HG2      ILE  30  -3.177   7.185   7.634
  234   HG22  ILE  30          2HG2      ILE  30  -3.762   5.538   7.852
  235   HG23  ILE  30          3HG2      ILE  30  -4.471   6.566   6.608
  236   HD11  ILE  30          1HD1      ILE  30  -2.351   8.587   6.260
  237   HD12  ILE  30          2HD1      ILE  30  -1.626   8.857   4.676
  238   HD13  ILE  30          3HD1      ILE  30  -0.725   7.991   5.919
  239    HA   PRO  31           HA       PRO  31  -1.262   2.379   9.666
  240    HB2  PRO  31          2HB       PRO  31  -1.208   3.846  12.090
  241    HB3  PRO  31          1HB       PRO  31   0.126   2.910  11.391
  242    HG2  PRO  31          2HG       PRO  31   0.020   5.681  11.703
  243    HG3  PRO  31          1HG       PRO  31   1.134   4.823  10.619
  244    HD2  PRO  31          2HD       PRO  31  -1.389   6.278  10.038
  245    HD3  PRO  31          1HD       PRO  31   0.078   6.069   9.051
  246    H    ARG  32           H        ARG  32  -2.920   1.424  10.934
  247    HA   ARG  32           HA       ARG  32  -5.477   2.640  10.886
  248    HB2  ARG  32          2HB       ARG  32  -5.418   0.235  10.836
  249    HB3  ARG  32          1HB       ARG  32  -4.423   0.162  12.283
  250    HG2  ARG  32          2HG       ARG  32  -6.301   0.979  13.626
  251    HG3  ARG  32          1HG       ARG  32  -7.293   1.078  12.177
  252    HD2  ARG  32          2HD       ARG  32  -7.256  -1.286  11.914
  253    HD3  ARG  32          1HD       ARG  32  -6.034  -1.456  13.174
  254    HE   ARG  32           HE       ARG  32  -7.669  -0.804  14.794
  255   HH11  ARG  32          1HH1      ARG  32  -9.104  -1.377  11.627
  256   HH12  ARG  32          2HH1      ARG  32 -10.573  -1.996  12.259
  257   HH21  ARG  32          1HH2      ARG  32  -9.662  -1.616  15.636
  258   HH22  ARG  32          2HH2      ARG  32 -10.897  -2.126  14.571
  259    H    ASN  33           H        ASN  33  -6.714   3.410  12.582
  260    HA   ASN  33           HA       ASN  33  -7.291   4.361  14.513
  261    HB2  ASN  33          2HB       ASN  33  -4.737   3.189  15.615
  262    HB3  ASN  33          1HB       ASN  33  -5.815   4.181  16.589
  263   HD21  ASN  33          1HD2      ASN  33  -5.041   1.316  16.756
  264   HD22  ASN  33          2HD2      ASN  33  -6.564   0.487  16.790
  265    H    SER  34           H        SER  34  -4.668   5.292  12.737
  266    HA   SER  34           HA       SER  34  -4.089   7.689  14.067
  267    HB2  SER  34          2HB       SER  34  -3.767   6.776  11.200
  268    HB3  SER  34          1HB       SER  34  -3.209   8.365  11.758
  269    HG   SER  34           HG       SER  34  -1.658   7.472  12.719
  270    H    THR  35           H        THR  35  -5.406   9.314  14.402
  271    HA   THR  35           HA       THR  35  -8.014   9.307  13.396
  272    HB   THR  35           HB       THR  35  -6.512  11.380  14.984
  273    HG1  THR  35          1HG       THR  35  -7.213   8.818  15.532
  274   HG21  THR  35          1HG2      THR  35  -8.729  11.908  15.866
  275   HG22  THR  35          2HG2      THR  35  -9.426  10.647  14.833
  276   HG23  THR  35          3HG2      THR  35  -8.690  12.083  14.103
  277    H    ILE  36           H        ILE  36  -8.727  10.241  11.591
  278    HA   ILE  36           HA       ILE  36  -6.905  11.801  10.037
  279    HB   ILE  36           HB       ILE  36  -8.690  11.589   8.216
  280   HG12  ILE  36          2HG1      ILE  36 -10.418   9.850   8.475
  281   HG13  ILE  36          1HG1      ILE  36  -9.962   9.615  10.151
  282   HG21  ILE  36          1HG2      ILE  36  -7.600   9.105   9.471
  283   HG22  ILE  36          2HG2      ILE  36  -6.797  10.163   8.309
  284   HG23  ILE  36          3HG2      ILE  36  -8.215   9.230   7.825
  285   HD11  ILE  36          1HD1      ILE  36 -10.979  12.237   9.152
  286   HD12  ILE  36          2HD1      ILE  36 -10.945  11.607  10.801
  287   HD13  ILE  36          3HD1      ILE  36 -12.066  10.930   9.615
  288    HA   PRO  37           HA       PRO  37  -7.789  13.196   7.823
  289    HB2  PRO  37          2HB       PRO  37  -6.694  15.605   7.292
  290    HB3  PRO  37          1HB       PRO  37  -8.426  15.295   7.100
  291    HG2  PRO  37          2HG       PRO  37  -6.979  16.601   9.370
  292    HG3  PRO  37          1HG       PRO  37  -8.470  17.114   8.557
  293    HD2  PRO  37          2HD       PRO  37  -8.493  15.809  10.914
  294    HD3  PRO  37          1HD       PRO  37  -9.766  15.569   9.705
  295    H    THR  38           H        THR  38  -5.759  12.737   7.085
  296    HA   THR  38           HA       THR  38  -3.509  13.560   8.649
  297    HB   THR  38           HB       THR  38  -4.336  11.375   9.697
  298    HG1  THR  38          1HG       THR  38  -2.334  11.357  10.210
  299   HG21  THR  38          1HG2      THR  38  -3.287  10.176   7.135
  300   HG22  THR  38          2HG2      THR  38  -4.987  10.314   7.508
  301   HG23  THR  38          3HG2      THR  38  -3.946   9.285   8.511
  302    H    LYS  39           H        LYS  39  -1.535  13.074   7.515
  303    HA   LYS  39           HA       LYS  39  -1.772  12.345   4.733
  304    HB2  LYS  39          2HB       LYS  39  -2.154  14.742   4.795
  305    HB3  LYS  39          1HB       LYS  39  -0.673  14.983   5.707
  306    HG2  LYS  39          2HG       LYS  39   0.650  14.230   3.818
  307    HG3  LYS  39          1HG       LYS  39  -0.819  13.885   2.900
  308    HD2  LYS  39          2HD       LYS  39   0.016  16.613   3.909
  309    HD3  LYS  39          1HD       LYS  39   0.195  16.034   2.252
  310    HE2  LYS  39          2HE       LYS  39  -2.224  15.771   2.071
  311    HE3  LYS  39          1HE       LYS  39  -2.423  16.317   3.730
  312    HZ1  LYS  39          1HZ       LYS  39  -1.565  18.453   3.113
  313    HZ2  LYS  39          2HZ       LYS  39  -2.858  18.038   2.112
  314    HZ3  LYS  39          3HZ       LYS  39  -1.292  17.929   1.535
  315    H    LYS  40           H        LYS  40  -0.092  11.133   4.250
  316    HA   LYS  40           HA       LYS  40   2.323  11.418   5.876
  317    HB2  LYS  40          2HB       LYS  40   0.642   9.488   6.487
  318    HB3  LYS  40          1HB       LYS  40   1.356   8.713   5.078
  319    HG2  LYS  40          2HG       LYS  40   2.885   9.653   7.501
  320    HG3  LYS  40          1HG       LYS  40   2.354   8.000   7.222
  321    HD2  LYS  40          2HD       LYS  40   3.733   7.859   5.262
  322    HD3  LYS  40          1HD       LYS  40   4.210   9.550   5.433
  323    HE2  LYS  40          2HE       LYS  40   5.170   8.983   7.661
  324    HE3  LYS  40          1HE       LYS  40   4.806   7.292   7.334
  325    HZ1  LYS  40          1HZ       LYS  40   6.259   7.370   5.429
  326    HZ2  LYS  40          2HZ       LYS  40   7.082   7.834   6.807
  327    HZ3  LYS  40          3HZ       LYS  40   6.587   9.006   5.697
  328    H    SER  41           H        SER  41   3.971  11.717   4.589
  329    HA   SER  41           HA       SER  41   3.882  10.668   1.869
  330    HB2  SER  41          2HB       SER  41   5.534  12.586   1.466
  331    HB3  SER  41          1HB       SER  41   3.851  13.034   1.744
  332    HG   SER  41           HG       SER  41   4.934  14.329   3.074
  333    H    GLU  42           H        GLU  42   5.802   9.778   1.040
  334    HA   GLU  42           HA       GLU  42   8.140   9.543   2.745
  335    HB2  GLU  42          2HB       GLU  42   6.544   7.632   3.300
  336    HB3  GLU  42          1HB       GLU  42   6.746   7.091   1.643
  337    HG2  GLU  42          2HG       GLU  42   8.172   5.787   3.043
  338    HG3  GLU  42          1HG       GLU  42   9.185   6.862   2.079
  339    H    ILE  43           H        ILE  43   9.997   9.180   1.426
  340    HA   ILE  43           HA       ILE  43   9.472   9.497  -1.418
  341    HB   ILE  43           HB       ILE  43  12.036   9.914   0.154
  342   HG12  ILE  43          2HG1      ILE  43  10.181  11.858  -1.236
  343   HG13  ILE  43          1HG1      ILE  43  10.351  11.657   0.503
  344   HG21  ILE  43          1HG2      ILE  43  11.539  10.328  -2.798
  345   HG22  ILE  43          2HG2      ILE  43  12.553   9.077  -2.078
  346   HG23  ILE  43          3HG2      ILE  43  13.009  10.776  -1.926
  347   HD11  ILE  43          1HD1      ILE  43  12.481  12.645  -1.381
  348   HD12  ILE  43          2HD1      ILE  43  12.651  12.471   0.366
  349   HD13  ILE  43          3HD1      ILE  43  11.505  13.637  -0.302
  350    H    PHE  44           H        PHE  44   9.736   7.976  -2.784
  351    HA   PHE  44           HA       PHE  44  11.342   5.628  -2.078
  352    HB2  PHE  44          2HB       PHE  44   8.811   5.681  -3.752
  353    HB3  PHE  44          1HB       PHE  44   9.747   4.261  -3.319
  354    HD1  PHE  44          1HD       PHE  44   7.140   6.529  -2.342
  355    HD2  PHE  44          2HD       PHE  44   9.765   3.510  -0.900
  356    HE1  PHE  44          1HE       PHE  44   5.714   6.223  -0.358
  357    HE2  PHE  44          2HE       PHE  44   8.354   3.211   1.062
  358    HZ   PHE  44           HZ       PHE  44   6.321   4.563   1.341
  359    H    SER  45           H        SER  45  12.142   4.578  -4.114
  360    HA   SER  45           HA       SER  45  12.256   6.469  -6.322
  361    HB2  SER  45          2HB       SER  45  14.476   6.329  -5.006
  362    HB3  SER  45          1HB       SER  45  14.587   4.659  -5.563
  363    HG   SER  45           HG       SER  45  14.671   7.058  -7.006
  364    H    THR  46           H        THR  46  13.318   4.862  -8.213
  365    HA   THR  46           HA       THR  46  11.373   2.652  -8.187
  366    HB   THR  46           HB       THR  46  10.561   4.671  -9.454
  367    HG1  THR  46          1HG       THR  46  10.766   2.809 -11.515
  368   HG21  THR  46          1HG2      THR  46  12.690   5.465 -10.357
  369   HG22  THR  46          2HG2      THR  46  11.554   5.153 -11.670
  370   HG23  THR  46          3HG2      THR  46  12.843   4.001 -11.328
  371    H    TYR  47           H        TYR  47  11.874   1.156 -10.133
  372    HA   TYR  47           HA       TYR  47  14.648   0.539 -10.090
  373    HB2  TYR  47          2HB       TYR  47  12.346  -0.708 -11.532
  374    HB3  TYR  47          1HB       TYR  47  13.996  -1.116 -11.994
  375    HD1  TYR  47          1HD       TYR  47  15.562  -1.829 -10.176
  376    HD2  TYR  47          2HD       TYR  47  11.365  -1.795  -9.713
  377    HE1  TYR  47          1HE       TYR  47  15.767  -3.467  -8.314
  378    HE2  TYR  47          2HE       TYR  47  11.531  -3.396  -7.864
  379    HH   TYR  47           HH       TYR  47  14.536  -4.211  -6.398
  380    H    ALA  48           H        ALA  48  15.548   2.196 -10.638
  381    HA   ALA  48           HA       ALA  48  15.208   3.723 -12.946
  382    HB1  ALA  48          1HB       ALA  48  16.065   4.538 -10.859
  383    HB2  ALA  48          2HB       ALA  48  17.194   4.847 -12.205
  384    HB3  ALA  48          3HB       ALA  48  17.467   3.497 -11.079
  385    H    ASP  49           H        ASP  49  17.308   4.289 -14.155
  386    HA   ASP  49           HA       ASP  49  18.854   3.845 -15.635
  387    HB2  ASP  49          2HB       ASP  49  18.684   0.891 -14.896
  388    HB3  ASP  49          1HB       ASP  49  19.783   1.549 -16.094
  389    H    ASN  50           H        ASN  50  17.655   4.604 -17.078
  390    HA   ASN  50           HA       ASN  50  16.381   4.782 -18.930
  391    HB2  ASN  50          2HB       ASN  50  17.025   1.866 -19.115
  392    HB3  ASN  50          1HB       ASN  50  16.158   2.758 -20.382
  393   HD21  ASN  50          1HD2      ASN  50  18.824   1.399 -20.345
  394   HD22  ASN  50          2HD2      ASN  50  19.945   2.603 -20.839
  395    H    GLN  51           H        GLN  51  15.087   4.451 -16.500
  396    HA   GLN  51           HA       GLN  51  12.783   2.815 -16.824
  397    HB2  GLN  51          2HB       GLN  51  11.967   3.850 -14.774
  398    HB3  GLN  51          1HB       GLN  51  13.654   3.437 -14.574
  399    HG2  GLN  51          2HG       GLN  51  12.757   6.235 -15.267
  400    HG3  GLN  51          1HG       GLN  51  12.823   5.661 -13.613
  401   HE21  GLN  51          1HE2      GLN  51  14.309   7.224 -13.095
  402   HE22  GLN  51          2HE2      GLN  51  15.971   7.153 -13.588
  403    HA   PRO  52           HA       PRO  52  10.661   5.921 -19.278
  404    HB2  PRO  52          2HB       PRO  52   8.471   4.521 -19.882
  405    HB3  PRO  52          1HB       PRO  52  10.047   4.069 -20.541
  406    HG2  PRO  52          2HG       PRO  52   8.534   2.862 -18.262
  407    HG3  PRO  52          1HG       PRO  52   9.456   2.052 -19.539
  408    HD2  PRO  52          2HD       PRO  52  10.397   2.557 -16.981
  409    HD3  PRO  52          1HD       PRO  52  11.422   2.270 -18.402
  410    H    GLY  53           H        GLY  53   9.572   4.652 -16.261
  411    HA2  GLY  53          2HA       GLY  53   8.215   6.956 -15.524
  412    HA3  GLY  53          1HA       GLY  53   7.050   5.778 -16.114
  413    H    VAL  54           H        VAL  54   6.436   6.187 -13.809
  414    HA   VAL  54           HA       VAL  54   7.521   3.968 -12.235
  415    HB   VAL  54           HB       VAL  54   7.086   5.240 -10.127
  416   HG11  VAL  54          1HG1      VAL  54   9.041   6.695 -10.233
  417   HG12  VAL  54          2HG1      VAL  54   8.994   6.630 -11.991
  418   HG13  VAL  54          3HG1      VAL  54   9.328   5.168 -11.067
  419   HG21  VAL  54          1HG2      VAL  54   6.679   7.602 -11.959
  420   HG22  VAL  54          2HG2      VAL  54   6.760   7.670 -10.197
  421   HG23  VAL  54          3HG2      VAL  54   5.431   6.823 -10.989
  422    H    LEU  55           H        LEU  55   6.048   2.789 -11.109
  423    HA   LEU  55           HA       LEU  55   3.201   3.280 -11.727
  424    HB2  LEU  55          2HB       LEU  55   4.655   1.230 -12.624
  425    HB3  LEU  55          1HB       LEU  55   4.363   0.614 -11.020
  426    HG   LEU  55           HG       LEU  55   2.344   1.152 -13.184
  427   HD11  LEU  55          1HD1      LEU  55   3.201  -1.379 -11.844
  428   HD12  LEU  55          2HD1      LEU  55   3.597  -0.843 -13.474
  429   HD13  LEU  55          3HD1      LEU  55   1.925  -1.230 -13.057
  430   HD21  LEU  55          1HD2      LEU  55   0.609   0.315 -11.687
  431   HD22  LEU  55          2HD2      LEU  55   1.348   1.764 -11.002
  432   HD23  LEU  55          3HD2      LEU  55   1.787   0.168 -10.388
  433    H    ILE  56           H        ILE  56   2.109   3.829  -9.883
  434    HA   ILE  56           HA       ILE  56   3.196   2.886  -7.338
  435    HB   ILE  56           HB       ILE  56   1.368   5.273  -7.847
  436   HG12  ILE  56          2HG1      ILE  56   3.218   6.544  -6.652
  437   HG13  ILE  56          1HG1      ILE  56   4.197   5.094  -6.772
  438   HG21  ILE  56          1HG2      ILE  56   0.632   4.169  -5.820
  439   HG22  ILE  56          2HG2      ILE  56   1.419   5.699  -5.426
  440   HG23  ILE  56          3HG2      ILE  56   2.281   4.177  -5.193
  441   HD11  ILE  56          1HD1      ILE  56   4.785   6.694  -8.478
  442   HD12  ILE  56          2HD1      ILE  56   3.121   6.716  -9.068
  443   HD13  ILE  56          3HD1      ILE  56   4.092   5.246  -9.211
  444    H    GLN  57           H        GLN  57   2.188   1.412  -6.307
  445    HA   GLN  57           HA       GLN  57  -0.482   0.527  -7.210
  446    HB2  GLN  57          2HB       GLN  57   1.831  -0.968  -6.002
  447    HB3  GLN  57          1HB       GLN  57   0.280  -1.666  -6.450
  448    HG2  GLN  57          2HG       GLN  57   0.663  -1.457  -8.727
  449    HG3  GLN  57          1HG       GLN  57   1.882  -0.212  -8.473
  450   HE21  GLN  57          1HE2      GLN  57   3.539  -1.550  -6.571
  451   HE22  GLN  57          2HE2      GLN  57   4.263  -2.859  -7.397
  452    H    VAL  58           H        VAL  58  -2.048   0.881  -5.651
  453    HA   VAL  58           HA       VAL  58  -1.151   1.368  -2.903
  454    HB   VAL  58           HB       VAL  58  -3.779   2.132  -4.203
  455   HG11  VAL  58          1HG1      VAL  58  -4.021   3.676  -2.331
  456   HG12  VAL  58          2HG1      VAL  58  -2.489   3.109  -1.664
  457   HG13  VAL  58          3HG1      VAL  58  -3.859   2.006  -1.780
  458   HG21  VAL  58          1HG2      VAL  58  -1.323   3.847  -3.812
  459   HG22  VAL  58          2HG2      VAL  58  -2.885   4.401  -4.424
  460   HG23  VAL  58          3HG2      VAL  58  -1.936   3.243  -5.351
  461    H    PHE  59           H        PHE  59  -1.856   0.117  -1.259
  462    HA   PHE  59           HA       PHE  59  -4.008  -1.847  -1.646
  463    HB2  PHE  59          2HB       PHE  59  -1.176  -2.441  -0.750
  464    HB3  PHE  59          1HB       PHE  59  -2.520  -3.509  -0.405
  465    HD1  PHE  59          1HD       PHE  59  -0.443  -2.085  -3.121
  466    HD2  PHE  59          2HD       PHE  59  -3.318  -5.021  -2.036
  467    HE1  PHE  59          1HE       PHE  59  -0.051  -3.272  -5.246
  468    HE2  PHE  59          2HE       PHE  59  -2.935  -6.192  -4.159
  469    HZ   PHE  59           HZ       PHE  59  -1.300  -5.315  -5.766
  470    H    GLU  60           H        GLU  60  -5.183  -2.281   0.336
  471    HA   GLU  60           HA       GLU  60  -4.063  -0.977   2.713
  472    HB2  GLU  60          2HB       GLU  60  -6.203  -0.455   3.529
  473    HB3  GLU  60          1HB       GLU  60  -6.316  -0.077   1.822
  474    HG2  GLU  60          2HG       GLU  60  -7.325  -2.653   3.029
  475    HG3  GLU  60          1HG       GLU  60  -8.310  -1.208   2.897
  476    H    GLY  61           H        GLY  61  -4.506  -2.014   4.718
  477    HA2  GLY  61          2HA       GLY  61  -5.699  -3.969   5.769
  478    HA3  GLY  61          1HA       GLY  61  -4.970  -4.918   4.490
  479    H    GLU  62           H        GLU  62  -4.764  -5.276   7.371
  480    HA   GLU  62           HA       GLU  62  -1.947  -4.707   7.827
  481    HB2  GLU  62          2HB       GLU  62  -4.158  -5.634   9.640
  482    HB3  GLU  62          1HB       GLU  62  -2.487  -5.920  10.050
  483    HG2  GLU  62          2HG       GLU  62  -3.076  -4.097  11.244
  484    HG3  GLU  62          1HG       GLU  62  -2.188  -3.404   9.890
  485    H    ARG  63           H        ARG  63  -0.765  -6.187   6.745
  486    HA   ARG  63           HA       ARG  63  -0.600  -8.698   8.106
  487    HB2  ARG  63          2HB       ARG  63  -2.373  -9.073   6.257
  488    HB3  ARG  63          1HB       ARG  63  -1.002  -9.000   5.152
  489    HG2  ARG  63          2HG       ARG  63  -1.665 -11.322   5.750
  490    HG3  ARG  63          1HG       ARG  63   0.008 -10.927   6.137
  491    HD2  ARG  63          2HD       ARG  63  -0.544 -10.674   8.470
  492    HD3  ARG  63          1HD       ARG  63  -2.268 -10.852   8.124
  493    HE   ARG  63           HE       ARG  63  -1.795 -13.129   7.463
  494   HH11  ARG  63          1HH1      ARG  63   0.663 -11.529   9.552
  495   HH12  ARG  63          2HH1      ARG  63   1.331 -13.028  10.006
  496   HH21  ARG  63          1HH2      ARG  63  -0.857 -15.127   8.265
  497   HH22  ARG  63          2HH2      ARG  63   0.503 -15.003   9.318
  498    H    ALA  64           H        ALA  64   0.987  -6.257   7.009
  499    HA   ALA  64           HA       ALA  64   3.055  -5.669   6.367
  500    HB1  ALA  64          1HB       ALA  64   3.752  -7.135   8.230
  501    HB2  ALA  64          2HB       ALA  64   4.945  -7.126   6.921
  502    HB3  ALA  64          3HB       ALA  64   3.853  -8.486   7.101
  503    H    LYS  65           H        LYS  65   2.083  -8.683   4.916
  504    HA   LYS  65           HA       LYS  65   3.698  -8.051   2.564
  505    HB2  LYS  65          2HB       LYS  65   2.663 -10.723   3.526
  506    HB3  LYS  65          1HB       LYS  65   3.658 -10.465   2.096
  507    HG2  LYS  65          2HG       LYS  65   5.433  -9.554   3.499
  508    HG3  LYS  65          1HG       LYS  65   4.415  -9.830   4.907
  509    HD2  LYS  65          2HD       LYS  65   4.503 -12.232   4.535
  510    HD3  LYS  65          1HD       LYS  65   5.469 -11.980   3.067
  511    HE2  LYS  65          2HE       LYS  65   7.188 -10.927   4.318
  512    HE3  LYS  65          1HE       LYS  65   6.272 -11.046   5.812
  513    HZ1  LYS  65          1HZ       LYS  65   7.531 -13.265   4.268
  514    HZ2  LYS  65          2HZ       LYS  65   6.411 -13.547   5.483
  515    HZ3  LYS  65          3HZ       LYS  65   7.849 -12.774   5.853
  516    H    THR  66           H        THR  66   2.741  -7.638   0.745
  517    HA   THR  66           HA       THR  66   0.211  -6.766   0.499
  518    HB   THR  66           HB       THR  66   1.848  -7.793  -1.782
  519    HG1  THR  66          1HG       THR  66   3.188  -5.951  -1.424
  520   HG21  THR  66          1HG2      THR  66  -0.286  -6.604  -2.212
  521   HG22  THR  66          2HG2      THR  66   1.112  -5.685  -2.768
  522   HG23  THR  66          3HG2      THR  66   0.307  -5.238  -1.266
  523    H    LYS  67           H        LYS  67   1.301 -10.016   0.183
  524    HA   LYS  67           HA       LYS  67  -0.476 -11.199  -1.563
  525    HB2  LYS  67          2HB       LYS  67  -0.080 -13.297  -0.223
  526    HB3  LYS  67          1HB       LYS  67   1.364 -12.475  -0.790
  527    HG2  LYS  67          2HG       LYS  67   1.620 -11.463   1.473
  528    HG3  LYS  67          1HG       LYS  67   0.232 -12.403   2.007
  529    HD2  LYS  67          2HD       LYS  67   2.716 -13.652   0.833
  530    HD3  LYS  67          1HD       LYS  67   2.502 -13.374   2.558
  531    HE2  LYS  67          2HE       LYS  67   0.644 -15.025   0.841
  532    HE3  LYS  67          1HE       LYS  67   1.943 -15.683   1.830
  533    HZ1  LYS  67          1HZ       LYS  67   0.872 -14.801   3.785
  534    HZ2  LYS  67          2HZ       LYS  67  -0.189 -15.803   2.968
  535    HZ3  LYS  67          3HZ       LYS  67  -0.386 -14.135   2.890
  536    H    ASP  68           H        ASP  68  -1.074 -10.177   1.718
  537    HA   ASP  68           HA       ASP  68  -3.763 -11.381   1.562
  538    HB2  ASP  68          2HB       ASP  68  -2.105 -10.570   3.934
  539    HB3  ASP  68          1HB       ASP  68  -3.816 -10.950   4.066
  540    H    ASN  69           H        ASN  69  -2.464  -8.676   0.715
  541    HA   ASN  69           HA       ASN  69  -4.230  -6.843   2.139
  542    HB2  ASN  69          2HB       ASN  69  -1.886  -6.428   0.316
  543    HB3  ASN  69          1HB       ASN  69  -2.999  -5.125   0.723
  544   HD21  ASN  69          1HD2      ASN  69  -3.083  -4.389   2.752
  545   HD22  ASN  69          2HD2      ASN  69  -1.867  -4.663   3.940
  546    H    ASN  70           H        ASN  70  -5.307  -5.163   0.791
  547    HA   ASN  70           HA       ASN  70  -6.521  -6.572  -1.496
  548    HB2  ASN  70          2HB       ASN  70  -8.079  -6.007   0.343
  549    HB3  ASN  70          1HB       ASN  70  -7.640  -4.314   0.184
  550   HD21  ASN  70          1HD2      ASN  70  -9.468  -3.468  -0.429
  551   HD22  ASN  70          2HD2      ASN  70 -10.407  -3.882  -1.824
  552    H    LEU  71           H        LEU  71  -6.736  -5.470  -3.454
  553    HA   LEU  71           HA       LEU  71  -4.859  -3.311  -3.814
  554    HB2  LEU  71          2HB       LEU  71  -4.924  -5.093  -5.471
  555    HB3  LEU  71          1HB       LEU  71  -6.619  -4.780  -5.770
  556    HG   LEU  71           HG       LEU  71  -6.034  -2.569  -6.723
  557   HD11  LEU  71          1HD1      LEU  71  -3.713  -2.046  -7.256
  558   HD12  LEU  71          2HD1      LEU  71  -3.182  -3.462  -6.348
  559   HD13  LEU  71          3HD1      LEU  71  -3.980  -2.128  -5.516
  560   HD21  LEU  71          1HD2      LEU  71  -6.284  -4.489  -8.197
  561   HD22  LEU  71          2HD2      LEU  71  -4.584  -4.900  -7.971
  562   HD23  LEU  71          3HD2      LEU  71  -5.029  -3.404  -8.792
  563    H    LEU  72           H        LEU  72  -5.467  -1.335  -3.418
  564    HA   LEU  72           HA       LEU  72  -8.232  -0.534  -3.479
  565    HB2  LEU  72          2HB       LEU  72  -5.658   0.913  -2.909
  566    HB3  LEU  72          1HB       LEU  72  -7.200   1.735  -3.034
  567    HG   LEU  72           HG       LEU  72  -6.618  -0.439  -1.013
  568   HD11  LEU  72          1HD1      LEU  72  -5.208   1.417  -0.474
  569   HD12  LEU  72          2HD1      LEU  72  -6.612   1.490   0.599
  570   HD13  LEU  72          3HD1      LEU  72  -6.507   2.560  -0.788
  571   HD21  LEU  72          1HD2      LEU  72  -8.976  -0.182  -1.561
  572   HD22  LEU  72          2HD2      LEU  72  -8.863   1.554  -1.273
  573   HD23  LEU  72          3HD2      LEU  72  -8.635   0.420   0.058
  574    H    GLY  73           H        GLY  73  -5.298   0.025  -5.318
  575    HA2  GLY  73          2HA       GLY  73  -6.333   0.071  -7.776
  576    HA3  GLY  73          1HA       GLY  73  -6.591   1.725  -7.212
  577    H    LYS  74           H        LYS  74  -5.008   1.725  -9.240
  578    HA   LYS  74           HA       LYS  74  -2.540   2.420  -8.033
  579    HB2  LYS  74          2HB       LYS  74  -1.119   1.091  -9.623
  580    HB3  LYS  74          1HB       LYS  74  -2.016   0.110  -8.489
  581    HG2  LYS  74          2HG       LYS  74  -1.981  -0.988 -10.630
  582    HG3  LYS  74          1HG       LYS  74  -3.622  -0.455 -10.296
  583    HD2  LYS  74          2HD       LYS  74  -3.418   1.366 -11.831
  584    HD3  LYS  74          1HD       LYS  74  -1.686   1.104 -12.002
  585    HE2  LYS  74          2HE       LYS  74  -2.044  -0.953 -13.122
  586    HE3  LYS  74          1HE       LYS  74  -3.786  -0.891 -12.846
  587    HZ1  LYS  74          1HZ       LYS  74  -2.280   1.152 -14.384
  588    HZ2  LYS  74          2HZ       LYS  74  -3.951   0.983 -14.293
  589    HZ3  LYS  74          3HZ       LYS  74  -3.035  -0.166 -15.116
  590    H    PHE  75           H        PHE  75  -1.048   3.430  -9.740
  591    HA   PHE  75           HA       PHE  75  -2.353   4.352 -12.111
  592    HB2  PHE  75          2HB       PHE  75  -2.103   6.750 -11.640
  593    HB3  PHE  75          1HB       PHE  75  -3.173   6.008 -10.467
  594    HD1  PHE  75          1HD       PHE  75  -0.177   7.906 -10.993
  595    HD2  PHE  75          2HD       PHE  75  -2.291   5.565  -8.153
  596    HE1  PHE  75          1HE       PHE  75   1.142   8.918  -9.189
  597    HE2  PHE  75          2HE       PHE  75  -0.979   6.569  -6.342
  598    HZ   PHE  75           HZ       PHE  75   0.741   8.253  -6.855
  599    H    GLU  76           H        GLU  76  -0.854   5.372 -13.558
  600    HA   GLU  76           HA       GLU  76   1.918   4.747 -12.842
  601    HB2  GLU  76          2HB       GLU  76   0.753   4.653 -15.637
  602    HB3  GLU  76          1HB       GLU  76   2.393   4.253 -15.175
  603    HG2  GLU  76          2HG       GLU  76   1.584   2.136 -15.323
  604    HG3  GLU  76          1HG       GLU  76   1.068   2.501 -13.673
  605    H    LEU  77           H        LEU  77   3.425   6.235 -13.359
  606    HA   LEU  77           HA       LEU  77   2.488   8.685 -14.690
  607    HB2  LEU  77          2HB       LEU  77   3.034   8.820 -12.158
  608    HB3  LEU  77          1HB       LEU  77   4.683   8.476 -12.606
  609    HG   LEU  77           HG       LEU  77   3.130  10.961 -13.393
  610   HD11  LEU  77          1HD1      LEU  77   3.630  10.922 -11.023
  611   HD12  LEU  77          2HD1      LEU  77   4.620  12.127 -11.842
  612   HD13  LEU  77          3HD1      LEU  77   5.325  10.585 -11.368
  613   HD21  LEU  77          1HD2      LEU  77   4.862  10.391 -15.056
  614   HD22  LEU  77          2HD2      LEU  77   6.071  10.352 -13.772
  615   HD23  LEU  77          3HD2      LEU  77   5.255  11.862 -14.171
  616    H    SER  78           H        SER  78   3.311   8.394 -16.693
  617    HA   SER  78           HA       SER  78   6.013   7.323 -16.886
  618    HB2  SER  78          2HB       SER  78   5.329   6.676 -19.223
  619    HB3  SER  78          1HB       SER  78   4.462   5.829 -17.945
  620    HG   SER  78           HG       SER  78   3.189   6.648 -19.702
  621    H    GLY  79           H        GLY  79   6.940   8.104 -19.178
  622    HA2  GLY  79          2HA       GLY  79   7.385   9.943 -20.543
  623    HA3  GLY  79          1HA       GLY  79   6.352  10.933 -19.509
  624    H    ILE  80           H        ILE  80   8.474   8.816 -17.950
  625    HA   ILE  80           HA       ILE  80   9.899  11.082 -16.906
  626    HB   ILE  80           HB       ILE  80   9.910   8.162 -16.073
  627   HG12  ILE  80          2HG1      ILE  80   8.741  10.648 -14.801
  628   HG13  ILE  80          1HG1      ILE  80   7.841   9.320 -15.520
  629   HG21  ILE  80          1HG2      ILE  80  12.106   9.125 -15.623
  630   HG22  ILE  80          2HG2      ILE  80  11.214   8.852 -14.121
  631   HG23  ILE  80          3HG2      ILE  80  11.350  10.485 -14.786
  632   HD11  ILE  80          1HD1      ILE  80   7.788   9.229 -13.091
  633   HD12  ILE  80          2HD1      ILE  80   9.549   9.180 -13.044
  634   HD13  ILE  80          3HD1      ILE  80   8.651   7.837 -13.741
  635    HA   PRO  81           HA       PRO  81  13.197  10.553 -19.850
  636    HB2  PRO  81          2HB       PRO  81  14.643  12.064 -17.744
  637    HB3  PRO  81          1HB       PRO  81  14.501  12.413 -19.466
  638    HG2  PRO  81          2HG       PRO  81  13.159  13.815 -17.636
  639    HG3  PRO  81          1HG       PRO  81  12.447  13.437 -19.216
  640    HD2  PRO  81          2HD       PRO  81  11.879  12.259 -16.548
  641    HD3  PRO  81          1HD       PRO  81  10.810  12.531 -17.938
  642    HA   PRO  82           HA       PRO  82  15.291   6.878 -18.118
  643    HB2  PRO  82          2HB       PRO  82  17.081   8.012 -20.242
  644    HB3  PRO  82          1HB       PRO  82  16.751   6.312 -19.945
  645    HG2  PRO  82          2HG       PRO  82  15.500   7.477 -21.905
  646    HG3  PRO  82          1HG       PRO  82  14.534   6.512 -20.771
  647    HD2  PRO  82          2HD       PRO  82  14.760   9.472 -21.022
  648    HD3  PRO  82          1HD       PRO  82  13.352   8.478 -20.585
  649    H    ALA  83           H        ALA  83  16.741   6.894 -16.388
  650    HA   ALA  83           HA       ALA  83  18.770   8.967 -16.254
  651    HB1  ALA  83          1HB       ALA  83  16.765  10.171 -15.540
  652    HB2  ALA  83          2HB       ALA  83  17.919  10.013 -14.213
  653    HB3  ALA  83          3HB       ALA  83  16.495   8.978 -14.272
  654    HA   PRO  84           HA       PRO  84  21.032   6.179 -13.578
  655    HB2  PRO  84          2HB       PRO  84  21.809   8.118 -11.689
  656    HB3  PRO  84          1HB       PRO  84  22.729   7.597 -13.098
  657    HG2  PRO  84          2HG       PRO  84  20.996   9.984 -12.746
  658    HG3  PRO  84          1HG       PRO  84  22.455   9.786 -13.731
  659    HD2  PRO  84          2HD       PRO  84  20.020   9.883 -14.819
  660    HD3  PRO  84          1HD       PRO  84  21.284   8.824 -15.476
  661    H    ARG  85           H        ARG  85  21.160   5.479 -11.382
  662    HA   ARG  85           HA       ARG  85  18.455   5.256 -10.404
  663    HB2  ARG  85          2HB       ARG  85  19.823   3.309 -11.032
  664    HB3  ARG  85          1HB       ARG  85  20.919   3.696  -9.724
  665    HG2  ARG  85          2HG       ARG  85  19.349   3.149  -8.097
  666    HG3  ARG  85          1HG       ARG  85  18.005   3.149  -9.233
  667    HD2  ARG  85          2HD       ARG  85  19.083   1.317 -10.443
  668    HD3  ARG  85          1HD       ARG  85  20.329   1.258  -9.184
  669    HE   ARG  85           HE       ARG  85  17.910   1.051  -7.915
  670   HH11  ARG  85          1HH1      ARG  85  19.767  -0.796 -10.272
  671   HH12  ARG  85          2HH1      ARG  85  19.050  -2.278  -9.886
  672   HH21  ARG  85          1HH2      ARG  85  16.904  -0.995  -7.385
  673   HH22  ARG  85          2HH2      ARG  85  17.436  -2.394  -8.174
  674    H    GLY  86           H        GLY  86  17.733   5.978  -8.514
  675    HA2  GLY  86          2HA       GLY  86  17.883   6.526  -6.263
  676    HA3  GLY  86          1HA       GLY  86  19.625   6.755  -6.429
  677    H    VAL  87           H        VAL  87  18.928   8.278  -8.968
  678    HA   VAL  87           HA       VAL  87  18.930  10.841  -7.792
  679    HB   VAL  87           HB       VAL  87  18.628  10.121 -10.739
  680   HG11  VAL  87          1HG1      VAL  87  17.788  12.366 -10.321
  681   HG12  VAL  87          2HG1      VAL  87  19.314  12.417 -11.206
  682   HG13  VAL  87          3HG1      VAL  87  19.281  12.782  -9.480
  683   HG21  VAL  87          1HG2      VAL  87  20.720   9.325  -9.826
  684   HG22  VAL  87          2HG2      VAL  87  21.026  10.890  -9.087
  685   HG23  VAL  87          3HG2      VAL  87  21.030  10.739 -10.841
  686    HA   PRO  88           HA       PRO  88  14.372  11.296  -9.325
  687    HB2  PRO  88          2HB       PRO  88  13.423   8.511  -9.579
  688    HB3  PRO  88          1HB       PRO  88  13.167   9.882 -10.664
  689    HG2  PRO  88          2HG       PRO  88  14.788   7.869 -11.344
  690    HG3  PRO  88          1HG       PRO  88  15.166   9.546 -11.777
  691    HD2  PRO  88          2HD       PRO  88  16.244   7.882  -9.531
  692    HD3  PRO  88          1HD       PRO  88  17.114   8.937 -10.662
  693    H    GLN  89           H        GLN  89  13.194  11.748  -7.643
  694    HA   GLN  89           HA       GLN  89  13.068   9.887  -5.362
  695    HB2  GLN  89          2HB       GLN  89  13.157  12.912  -5.301
  696    HB3  GLN  89          1HB       GLN  89  12.909  11.884  -3.905
  697    HG2  GLN  89          2HG       GLN  89  15.159  10.965  -4.206
  698    HG3  GLN  89          1HG       GLN  89  15.393  12.029  -5.592
  699   HE21  GLN  89          1HE2      GLN  89  16.855  11.913  -3.093
  700   HE22  GLN  89          2HE2      GLN  89  16.749  13.495  -2.397
  701    H    ILE  90           H        ILE  90  11.041   9.102  -5.520
  702    HA   ILE  90           HA       ILE  90   8.940  10.955  -6.326
  703    HB   ILE  90           HB       ILE  90   8.781   7.923  -6.063
  704   HG12  ILE  90          2HG1      ILE  90   8.454   8.005  -8.596
  705   HG13  ILE  90          1HG1      ILE  90   9.075   9.644  -8.540
  706   HG21  ILE  90          1HG2      ILE  90   6.788   9.883  -7.183
  707   HG22  ILE  90          2HG2      ILE  90   6.651   8.998  -5.664
  708   HG23  ILE  90          3HG2      ILE  90   6.615   8.128  -7.196
  709   HD11  ILE  90          1HD1      ILE  90  10.554   7.135  -7.753
  710   HD12  ILE  90          2HD1      ILE  90  11.205   8.769  -7.653
  711   HD13  ILE  90          3HD1      ILE  90  10.798   8.077  -9.225
  712    H    GLU  91           H        GLU  91   8.126  11.944  -4.660
  713    HA   GLU  91           HA       GLU  91   7.957  10.560  -2.108
  714    HB2  GLU  91          2HB       GLU  91   8.701  12.980  -2.220
  715    HB3  GLU  91          1HB       GLU  91   7.084  13.371  -2.784
  716    HG2  GLU  91          2HG       GLU  91   6.134  12.534  -0.701
  717    HG3  GLU  91          1HG       GLU  91   7.750  12.134  -0.122
  718    H    VAL  92           H        VAL  92   6.324   9.342  -1.827
  719    HA   VAL  92           HA       VAL  92   3.881   9.855  -3.326
  720    HB   VAL  92           HB       VAL  92   4.684   7.402  -1.714
  721   HG11  VAL  92          1HG1      VAL  92   2.347   7.837  -3.576
  722   HG12  VAL  92          2HG1      VAL  92   2.259   7.690  -1.823
  723   HG13  VAL  92          3HG1      VAL  92   2.775   6.313  -2.799
  724   HG21  VAL  92          1HG2      VAL  92   4.596   7.800  -4.703
  725   HG22  VAL  92          2HG2      VAL  92   5.024   6.304  -3.871
  726   HG23  VAL  92          3HG2      VAL  92   6.056   7.729  -3.728
  727    H    THR  93           H        THR  93   2.310  10.792  -2.375
  728    HA   THR  93           HA       THR  93   2.369  11.090   0.528
  729    HB   THR  93           HB       THR  93   1.149  12.917  -1.543
  730    HG1  THR  93          1HG       THR  93   3.604  12.447  -1.263
  731   HG21  THR  93          1HG2      THR  93   1.191  14.554   0.303
  732   HG22  THR  93          2HG2      THR  93   1.851  13.324   1.383
  733   HG23  THR  93          3HG2      THR  93   0.226  13.144   0.731
  734    H    PHE  94           H        PHE  94   0.807  10.062   1.517
  735    HA   PHE  94           HA       PHE  94  -1.731   9.464   0.171
  736    HB2  PHE  94          2HB       PHE  94  -0.278   8.325   2.541
  737    HB3  PHE  94          1HB       PHE  94  -2.017   8.145   2.421
  738    HD1  PHE  94          1HD       PHE  94   0.758   7.813  -0.078
  739    HD2  PHE  94          2HD       PHE  94  -2.520   5.993   1.921
  740    HE1  PHE  94          1HE       PHE  94   1.073   5.762  -1.403
  741    HE2  PHE  94          2HE       PHE  94  -2.211   3.958   0.596
  742    HZ   PHE  94           HZ       PHE  94  -0.421   3.837  -1.061
  743    H    ASP  95           H        ASP  95  -3.232  11.050   0.520
  744    HA   ASP  95           HA       ASP  95  -3.318  12.078   3.251
  745    HB2  ASP  95          2HB       ASP  95  -4.280  14.190   2.521
  746    HB3  ASP  95          1HB       ASP  95  -2.772  13.896   1.680
  747    H    VAL  96           H        VAL  96  -5.075  11.894   4.382
  748    HA   VAL  96           HA       VAL  96  -7.425  10.707   3.049
  749    HB   VAL  96           HB       VAL  96  -6.499  10.115   5.873
  750   HG11  VAL  96          1HG1      VAL  96  -8.174   8.301   5.791
  751   HG12  VAL  96          2HG1      VAL  96  -8.702   8.888   4.213
  752   HG13  VAL  96          3HG1      VAL  96  -8.878   9.907   5.644
  753   HG21  VAL  96          1HG2      VAL  96  -4.938   9.117   4.275
  754   HG22  VAL  96          2HG2      VAL  96  -6.306   8.330   3.462
  755   HG23  VAL  96          3HG2      VAL  96  -5.886   7.885   5.113
  756    H    ASP  97           H        ASP  97  -9.031  12.067   3.181
  757    HA   ASP  97           HA       ASP  97  -9.072  14.018   5.347
  758    HB2  ASP  97          2HB       ASP  97 -10.935  15.132   4.213
  759    HB3  ASP  97          1HB       ASP  97  -9.585  14.917   3.115
  760    H    SER  98           H        SER  98 -11.610  14.490   6.003
  761    HA   SER  98           HA       SER  98 -12.053  12.241   7.656
  762    HB2  SER  98          2HB       SER  98 -13.892  13.748   8.605
  763    HB3  SER  98          1HB       SER  98 -12.212  14.245   8.791
  764    HG   SER  98           HG       SER  98 -14.204  15.247   7.099
  765    H    ASN  99           H        ASN  99 -13.156  12.632   4.589
  766    HA   ASN  99           HA       ASN  99 -15.713  11.354   5.212
  767    HB2  ASN  99          2HB       ASN  99 -14.580  12.046   2.490
  768    HB3  ASN  99          1HB       ASN  99 -16.235  11.581   2.860
  769   HD21  ASN  99          1HD2      ASN  99 -13.877  14.035   2.876
  770   HD22  ASN  99          2HD2      ASN  99 -14.925  15.373   3.188
  771    H    GLY 100           H        GLY 100 -12.536  10.576   4.726
  772    HA2  GLY 100          2HA       GLY 100 -11.676   8.395   4.766
  773    HA3  GLY 100          1HA       GLY 100 -13.237   7.788   4.219
  774    H    ILE 101           H        ILE 101 -11.777  10.502   2.631
  775    HA   ILE 101           HA       ILE 101 -11.493   8.892   0.214
  776    HB   ILE 101           HB       ILE 101 -11.083  11.883   0.503
  777   HG12  ILE 101          2HG1      ILE 101 -13.361  11.250   1.258
  778   HG13  ILE 101          1HG1      ILE 101 -13.377  12.270  -0.176
  779   HG21  ILE 101          1HG2      ILE 101 -10.177  10.864  -1.519
  780   HG22  ILE 101          2HG2      ILE 101 -11.559  11.889  -1.915
  781   HG23  ILE 101          3HG2      ILE 101 -11.745  10.137  -1.877
  782   HD11  ILE 101          1HD1      ILE 101 -15.054  10.520  -0.288
  783   HD12  ILE 101          2HD1      ILE 101 -13.809   9.293  -0.059
  784   HD13  ILE 101          3HD1      ILE 101 -13.824  10.275  -1.526
  785    H    LEU 102           H        LEU 102  -9.479   8.219  -0.370
  786    HA   LEU 102           HA       LEU 102  -7.165   9.398   0.953
  787    HB2  LEU 102          2HB       LEU 102  -7.319   7.053   1.337
  788    HB3  LEU 102          1HB       LEU 102  -7.689   6.738  -0.348
  789    HG   LEU 102           HG       LEU 102  -5.389   7.513  -0.923
  790   HD11  LEU 102          1HD1      LEU 102  -4.954   8.836   1.070
  791   HD12  LEU 102          2HD1      LEU 102  -3.695   7.654   0.743
  792   HD13  LEU 102          3HD1      LEU 102  -4.859   7.351   2.026
  793   HD21  LEU 102          1HD2      LEU 102  -4.283   5.424  -0.144
  794   HD22  LEU 102          2HD2      LEU 102  -5.850   5.188  -0.895
  795   HD23  LEU 102          3HD2      LEU 102  -5.706   5.095   0.853
  796    H    ASN 103           H        ASN 103  -6.119  10.806  -0.289
  797    HA   ASN 103           HA       ASN 103  -6.142  10.298  -3.172
  798    HB2  ASN 103          2HB       ASN 103  -5.409  12.887  -1.775
  799    HB3  ASN 103          1HB       ASN 103  -5.420  12.626  -3.516
  800   HD21  ASN 103          1HD2      ASN 103  -7.236  13.293  -0.736
  801   HD22  ASN 103          2HD2      ASN 103  -8.791  13.491  -1.483
  802    H    VAL 104           H        VAL 104  -4.476   9.429  -3.973
  803    HA   VAL 104           HA       VAL 104  -1.966   9.510  -2.454
  804    HB   VAL 104           HB       VAL 104  -2.769   7.601  -4.674
  805   HG11  VAL 104          1HG1      VAL 104  -0.431   7.535  -2.774
  806   HG12  VAL 104          2HG1      VAL 104  -0.365   7.903  -4.495
  807   HG13  VAL 104          3HG1      VAL 104  -0.824   6.288  -3.958
  808   HG21  VAL 104          1HG2      VAL 104  -4.163   7.210  -2.734
  809   HG22  VAL 104          2HG2      VAL 104  -2.741   7.160  -1.692
  810   HG23  VAL 104          3HG2      VAL 104  -2.992   5.900  -2.897
  811    H    SER 105           H        SER 105  -0.581  10.898  -3.214
  812    HA   SER 105           HA       SER 105  -0.601  11.462  -6.086
  813    HB2  SER 105          2HB       SER 105  -1.433  13.366  -4.704
  814    HB3  SER 105          1HB       SER 105   0.111  13.356  -3.845
  815    HG   SER 105           HG       SER 105   0.831  14.549  -5.320
  816    H    ALA 106           H        ALA 106   1.294  11.435  -7.040
  817    HA   ALA 106           HA       ALA 106   3.650  10.775  -5.398
  818    HB1  ALA 106          1HB       ALA 106   2.908   8.822  -6.673
  819    HB2  ALA 106          2HB       ALA 106   4.461   9.405  -7.265
  820    HB3  ALA 106          3HB       ALA 106   2.985   9.762  -8.163
  821    H    VAL 107           H        VAL 107   5.172  12.234  -5.535
  822    HA   VAL 107           HA       VAL 107   5.216  13.922  -7.921
  823    HB   VAL 107           HB       VAL 107   5.921  14.720  -5.078
  824   HG11  VAL 107          1HG1      VAL 107   6.177  17.006  -5.947
  825   HG12  VAL 107          2HG1      VAL 107   5.958  16.395  -7.588
  826   HG13  VAL 107          3HG1      VAL 107   7.353  15.886  -6.632
  827   HG21  VAL 107          1HG2      VAL 107   3.611  15.575  -6.818
  828   HG22  VAL 107          2HG2      VAL 107   3.984  16.226  -5.220
  829   HG23  VAL 107          3HG2      VAL 107   3.523  14.530  -5.400
  830    H    GLU 108           H        GLU 108   7.108  13.742  -8.994
  831    HA   GLU 108           HA       GLU 108   9.417  12.525  -7.672
  832    HB2  GLU 108          2HB       GLU 108   8.355  11.619  -9.882
  833    HB3  GLU 108          1HB       GLU 108   9.080  13.024 -10.641
  834    HG2  GLU 108          2HG       GLU 108  10.592  10.854  -9.180
  835    HG3  GLU 108          1HG       GLU 108  10.427  10.984 -10.927
  836    H    LYS 109           H        LYS 109  10.921  13.819  -7.094
  837    HA   LYS 109           HA       LYS 109  10.674  16.657  -7.471
  838    HB2  LYS 109          2HB       LYS 109  12.461  14.958  -5.793
  839    HB3  LYS 109          1HB       LYS 109  12.821  16.658  -6.014
  840    HG2  LYS 109          2HG       LYS 109  11.613  16.233  -3.932
  841    HG3  LYS 109          1HG       LYS 109  10.691  17.262  -5.018
  842    HD2  LYS 109          2HD       LYS 109   9.270  15.425  -5.620
  843    HD3  LYS 109          1HD       LYS 109  10.270  14.299  -4.696
  844    HE2  LYS 109          2HE       LYS 109   8.197  14.992  -3.533
  845    HE3  LYS 109          1HE       LYS 109   9.674  15.352  -2.644
  846    HZ1  LYS 109          1HZ       LYS 109   9.487  17.662  -3.394
  847    HZ2  LYS 109          2HZ       LYS 109   8.152  17.169  -2.531
  848    HZ3  LYS 109          3HZ       LYS 109   8.043  17.312  -4.200
  849    H    GLY 110           H        GLY 110  12.801  14.228  -8.823
  850    HA2  GLY 110          2HA       GLY 110  14.932  16.004  -9.450
  851    HA3  GLY 110          1HA       GLY 110  14.676  14.394 -10.109
  852    H    THR 111           H        THR 111  12.395  14.560 -11.406
  853    HA   THR 111           HA       THR 111  13.069  16.323 -13.599
  854    HB   THR 111           HB       THR 111  11.331  15.022 -14.849
  855    HG1  THR 111          1HG       THR 111  11.258  13.447 -12.460
  856   HG21  THR 111          1HG2      THR 111  13.648  14.297 -14.900
  857   HG22  THR 111          2HG2      THR 111  12.584  12.877 -14.798
  858   HG23  THR 111          3HG2      THR 111  13.422  13.458 -13.365
  859    H    GLY 112           H        GLY 112  10.845  16.233 -11.022
  860    HA2  GLY 112          2HA       GLY 112   9.386  17.907 -10.346
  861    HA3  GLY 112          1HA       GLY 112   9.692  18.748 -11.867
  862    H    LYS 113           H        LYS 113   8.512  15.526 -11.137
  863    HA   LYS 113           HA       LYS 113   6.173  16.150 -12.787
  864    HB2  LYS 113          2HB       LYS 113   7.621  13.549 -12.439
  865    HB3  LYS 113          1HB       LYS 113   6.022  13.666 -13.178
  866    HG2  LYS 113          2HG       LYS 113   6.878  15.219 -14.782
  867    HG3  LYS 113          1HG       LYS 113   8.501  15.071 -14.102
  868    HD2  LYS 113          2HD       LYS 113   8.523  12.705 -14.689
  869    HD3  LYS 113          1HD       LYS 113   6.885  12.837 -15.342
  870    HE2  LYS 113          2HE       LYS 113   9.347  14.265 -16.343
  871    HE3  LYS 113          1HE       LYS 113   8.515  12.928 -17.137
  872    HZ1  LYS 113          1HZ       LYS 113   6.546  14.370 -17.342
  873    HZ2  LYS 113          2HZ       LYS 113   7.875  14.954 -18.161
  874    HZ3  LYS 113          3HZ       LYS 113   7.428  15.662 -16.687
  875    H    SER 114           H        SER 114   4.182  15.173 -12.248
  876    HA   SER 114           HA       SER 114   3.895  14.052  -9.616
  877    HB2  SER 114          2HB       SER 114   2.299  15.865  -8.861
  878    HB3  SER 114          1HB       SER 114   3.992  16.341  -8.937
  879    HG   SER 114           HG       SER 114   3.510  17.209 -11.046
  880    H    ASN 115           H        ASN 115   2.126  12.834  -9.444
  881    HA   ASN 115           HA       ASN 115  -0.209  13.249 -11.156
  882    HB2  ASN 115          2HB       ASN 115   1.234  11.770 -12.555
  883    HB3  ASN 115          1HB       ASN 115   1.312  10.607 -11.243
  884   HD21  ASN 115          1HD2      ASN 115   0.418   8.982 -12.592
  885   HD22  ASN 115          2HD2      ASN 115  -1.243   8.951 -12.990
  886    H    LYS 116           H        LYS 116  -2.104  12.468 -10.184
  887    HA   LYS 116           HA       LYS 116  -1.731  10.951  -7.732
  888    HB2  LYS 116          2HB       LYS 116  -3.320  12.380  -6.500
  889    HB3  LYS 116          1HB       LYS 116  -1.876  13.235  -6.990
  890    HG2  LYS 116          2HG       LYS 116  -3.693  14.756  -7.265
  891    HG3  LYS 116          1HG       LYS 116  -3.244  14.236  -8.879
  892    HD2  LYS 116          2HD       LYS 116  -5.137  12.690  -8.932
  893    HD3  LYS 116          1HD       LYS 116  -5.566  13.135  -7.281
  894    HE2  LYS 116          2HE       LYS 116  -5.505  15.062  -9.609
  895    HE3  LYS 116          1HE       LYS 116  -6.955  14.247  -9.030
  896    HZ1  LYS 116          1HZ       LYS 116  -6.731  16.511  -8.130
  897    HZ2  LYS 116          2HZ       LYS 116  -5.295  16.084  -7.355
  898    HZ3  LYS 116          3HZ       LYS 116  -6.724  15.353  -6.926
  899    H    ILE 117           H        ILE 117  -3.751  10.084  -6.850
  900    HA   ILE 117           HA       ILE 117  -5.916   9.792  -8.762
  901    HB   ILE 117           HB       ILE 117  -4.351   7.797  -9.053
  902   HG12  ILE 117          2HG1      ILE 117  -7.083   7.117  -7.924
  903   HG13  ILE 117          1HG1      ILE 117  -6.776   7.643  -9.574
  904   HG21  ILE 117          1HG2      ILE 117  -3.556   7.585  -6.775
  905   HG22  ILE 117          2HG2      ILE 117  -4.344   6.080  -7.256
  906   HG23  ILE 117          3HG2      ILE 117  -5.186   7.226  -6.211
  907   HD11  ILE 117          1HD1      ILE 117  -5.448   5.633  -9.964
  908   HD12  ILE 117          2HD1      ILE 117  -7.088   5.239  -9.449
  909   HD13  ILE 117          3HD1      ILE 117  -5.750   5.114  -8.307
  910    H    THR 118           H        THR 118  -7.898   9.374  -7.711
  911    HA   THR 118           HA       THR 118  -7.864   9.802  -4.841
  912    HB   THR 118           HB       THR 118 -10.081  10.193  -6.870
  913    HG1  THR 118          1HG       THR 118  -8.580  12.032  -5.306
  914   HG21  THR 118          1HG2      THR 118 -11.318  11.258  -5.037
  915   HG22  THR 118          2HG2      THR 118 -10.011  10.848  -3.923
  916   HG23  THR 118          3HG2      THR 118 -10.968   9.568  -4.669
  917    H    ILE 119           H        ILE 119  -7.974   8.018  -3.726
  918    HA   ILE 119           HA       ILE 119  -9.557   5.758  -4.694
  919    HB   ILE 119           HB       ILE 119  -7.217   5.889  -2.770
  920   HG12  ILE 119          2HG1      ILE 119  -6.520   5.962  -5.135
  921   HG13  ILE 119          1HG1      ILE 119  -6.038   4.437  -4.418
  922   HG21  ILE 119          1HG2      ILE 119  -7.378   3.529  -2.471
  923   HG22  ILE 119          2HG2      ILE 119  -8.782   3.441  -3.542
  924   HG23  ILE 119          3HG2      ILE 119  -8.901   4.282  -1.994
  925   HD11  ILE 119          1HD1      ILE 119  -8.395   4.890  -6.240
  926   HD12  ILE 119          2HD1      ILE 119  -7.966   3.356  -5.485
  927   HD13  ILE 119          3HD1      ILE 119  -6.870   4.101  -6.645
  928    H    THR 120           H        THR 120 -11.487   5.787  -3.719
  929    HA   THR 120           HA       THR 120 -11.515   6.683  -0.948
  930    HB   THR 120           HB       THR 120 -12.864   8.194  -2.252
  931    HG1  THR 120          1HG       THR 120 -14.785   7.983  -1.103
  932   HG21  THR 120          1HG2      THR 120 -14.295   5.727  -3.130
  933   HG22  THR 120          2HG2      THR 120 -13.327   6.846  -4.146
  934   HG23  THR 120          3HG2      THR 120 -14.859   7.381  -3.438
  935    H    ASN 121           H        ASN 121 -12.781   5.654   0.460
  936    HA   ASN 121           HA       ASN 121 -12.885   2.818   0.092
  937    HB2  ASN 121          2HB       ASN 121 -13.594   2.571   2.411
  938    HB3  ASN 121          1HB       ASN 121 -12.273   3.711   2.338
  939   HD21  ASN 121          1HD2      ASN 121 -13.998   6.041   1.584
  940   HD22  ASN 121          2HD2      ASN 121 -14.922   6.368   2.999
  941    H    ASP 122           H        ASP 122 -14.270   2.467  -1.524
  942    HA   ASP 122           HA       ASP 122 -17.010   3.244  -1.193
  943    HB2  ASP 122          2HB       ASP 122 -17.471   2.113  -3.297
  944    HB3  ASP 122          1HB       ASP 122 -16.076   3.156  -3.455
  945    H    LYS 123           H        LYS 123 -18.637   1.376  -1.686
  946    HA   LYS 123           HA       LYS 123 -18.808   0.091   0.826
  947    HB2  LYS 123          2HB       LYS 123 -20.533  -0.242  -1.636
  948    HB3  LYS 123          1HB       LYS 123 -20.895  -0.947  -0.074
  949    HG2  LYS 123          2HG       LYS 123 -22.249   1.015  -0.344
  950    HG3  LYS 123          1HG       LYS 123 -21.021   1.368   0.866
  951    HD2  LYS 123          2HD       LYS 123 -19.717   2.574  -0.811
  952    HD3  LYS 123          1HD       LYS 123 -20.922   2.185  -2.037
  953    HE2  LYS 123          2HE       LYS 123 -22.585   3.460  -0.836
  954    HE3  LYS 123          1HE       LYS 123 -21.432   3.786   0.460
  955    HZ1  LYS 123          1HZ       LYS 123 -21.663   5.647  -1.103
  956    HZ2  LYS 123          2HZ       LYS 123 -21.067   4.683  -2.357
  957    HZ3  LYS 123          3HZ       LYS 123 -20.102   5.050  -1.041
  958    H    GLY 124           H        GLY 124 -17.752  -0.986  -2.265
  959    HA2  GLY 124          2HA       GLY 124 -17.723  -3.765  -1.356
  960    HA3  GLY 124          1HA       GLY 124 -17.533  -3.218  -3.018
  961    H    ARG 125           H        ARG 125 -15.781  -1.182  -1.190
  962    HA   ARG 125           HA       ARG 125 -13.335  -2.525  -1.980
  963    HB2  ARG 125          2HB       ARG 125 -13.849   0.011  -2.208
  964    HB3  ARG 125          1HB       ARG 125 -13.502   0.088  -0.490
  965    HG2  ARG 125          2HG       ARG 125 -11.533   0.716  -1.674
  966    HG3  ARG 125          1HG       ARG 125 -11.256  -0.881  -0.972
  967    HD2  ARG 125          2HD       ARG 125 -10.431  -0.738  -3.277
  968    HD3  ARG 125          1HD       ARG 125 -11.710  -1.934  -3.124
  969    HE   ARG 125           HE       ARG 125 -13.031   0.348  -3.857
  970   HH11  ARG 125          1HH1      ARG 125 -10.398  -1.513  -5.331
  971   HH12  ARG 125          2HH1      ARG 125 -10.751  -1.003  -6.907
  972   HH21  ARG 125          1HH2      ARG 125 -13.527   0.996  -5.915
  973   HH22  ARG 125          2HH2      ARG 125 -12.610   0.497  -7.271
  974    H    LEU 126           H        LEU 126 -14.334  -0.833   1.007
  975    HA   LEU 126           HA       LEU 126 -13.099  -3.029   2.502
  976    HB2  LEU 126          2HB       LEU 126 -13.434  -0.136   3.308
  977    HB3  LEU 126          1HB       LEU 126 -13.012  -1.401   4.429
  978    HG   LEU 126           HG       LEU 126 -10.923  -1.757   3.003
  979   HD11  LEU 126          1HD1      LEU 126 -10.171   0.117   1.677
  980   HD12  LEU 126          2HD1      LEU 126 -11.714   0.937   1.939
  981   HD13  LEU 126          3HD1      LEU 126 -11.660  -0.574   1.031
  982   HD21  LEU 126          1HD2      LEU 126  -9.753   0.075   4.104
  983   HD22  LEU 126          2HD2      LEU 126 -10.904  -0.722   5.180
  984   HD23  LEU 126          3HD2      LEU 126 -11.302   0.843   4.466
  985    H    SER 127           H        SER 127 -14.550  -4.274   3.315
  986    HA   SER 127           HA       SER 127 -17.123  -3.131   4.077
  987    HB2  SER 127          2HB       SER 127 -17.846  -5.514   4.326
  988    HB3  SER 127          1HB       SER 127 -17.255  -5.158   2.704
  989    HG   SER 127           HG       SER 127 -15.251  -6.087   3.313
  990    H    LYS 128           H        LYS 128 -17.923  -3.868   6.295
  991    HA   LYS 128           HA       LYS 128 -16.040  -3.298   8.278
  992    HB2  LYS 128          2HB       LYS 128 -18.483  -3.109   8.622
  993    HB3  LYS 128          1HB       LYS 128 -18.619  -4.851   8.491
  994    HG2  LYS 128          2HG       LYS 128 -17.334  -5.130  10.526
  995    HG3  LYS 128          1HG       LYS 128 -17.159  -3.375  10.648
  996    HD2  LYS 128          2HD       LYS 128 -19.560  -3.111  10.846
  997    HD3  LYS 128          1HD       LYS 128 -19.792  -4.842  10.599
  998    HE2  LYS 128          2HE       LYS 128 -18.233  -3.663  12.885
  999    HE3  LYS 128          1HE       LYS 128 -19.943  -4.074  12.985
 1000    HZ1  LYS 128          1HZ       LYS 128 -18.384  -5.785  13.852
 1001    HZ2  LYS 128          2HZ       LYS 128 -17.853  -6.122  12.283
 1002    HZ3  LYS 128          3HZ       LYS 128 -19.468  -6.339  12.717
 1003    H    GLU 129           H        GLU 129 -17.080  -6.266   6.772
 1004    HA   GLU 129           HA       GLU 129 -15.870  -8.210   8.321
 1005    HB2  GLU 129          2HB       GLU 129 -16.151  -8.031   5.349
 1006    HB3  GLU 129          1HB       GLU 129 -15.562  -9.456   6.177
 1007    HG2  GLU 129          2HG       GLU 129 -17.637  -9.575   7.373
 1008    HG3  GLU 129          1HG       GLU 129 -18.260  -8.202   6.434
 1009    H    ASP 130           H        ASP 130 -14.512  -6.516   5.504
 1010    HA   ASP 130           HA       ASP 130 -12.009  -7.785   5.529
 1011    HB2  ASP 130          2HB       ASP 130 -12.545  -4.945   4.610
 1012    HB3  ASP 130          1HB       ASP 130 -11.126  -5.894   4.223
 1013    H    ILE 131           H        ILE 131 -13.096  -4.844   7.010
 1014    HA   ILE 131           HA       ILE 131 -10.690  -3.975   8.093
 1015    HB   ILE 131           HB       ILE 131 -13.469  -3.578   9.238
 1016   HG12  ILE 131          2HG1      ILE 131 -11.928  -1.841   7.281
 1017   HG13  ILE 131          1HG1      ILE 131 -13.261  -2.892   6.831
 1018   HG21  ILE 131          1HG2      ILE 131 -12.496  -1.534  10.205
 1019   HG22  ILE 131          2HG2      ILE 131 -10.916  -1.994   9.571
 1020   HG23  ILE 131          3HG2      ILE 131 -11.695  -2.988  10.804
 1021   HD11  ILE 131          1HD1      ILE 131 -14.018  -0.602   7.022
 1022   HD12  ILE 131          2HD1      ILE 131 -13.409  -0.513   8.673
 1023   HD13  ILE 131          3HD1      ILE 131 -14.755  -1.584   8.293
 1024    H    GLU 132           H        GLU 132 -13.307  -5.803   9.748
 1025    HA   GLU 132           HA       GLU 132 -11.749  -6.115  12.067
 1026    HB2  GLU 132          2HB       GLU 132 -13.509  -7.649  12.890
 1027    HB3  GLU 132          1HB       GLU 132 -14.155  -6.136  12.295
 1028    HG2  GLU 132          2HG       GLU 132 -14.807  -7.280  10.205
 1029    HG3  GLU 132          1HG       GLU 132 -14.210  -8.797  10.878
 1030    H    LYS 133           H        LYS 133 -12.159  -8.174   9.275
 1031    HA   LYS 133           HA       LYS 133 -10.971 -10.510  10.367
 1032    HB2  LYS 133          2HB       LYS 133 -11.201  -9.585   7.511
 1033    HB3  LYS 133          1HB       LYS 133 -10.577 -11.160   7.984
 1034    HG2  LYS 133          2HG       LYS 133 -12.608 -11.778   8.934
 1035    HG3  LYS 133          1HG       LYS 133 -13.222 -10.112   8.770
 1036    HD2  LYS 133          2HD       LYS 133 -13.197 -10.293   6.363
 1037    HD3  LYS 133          1HD       LYS 133 -12.502 -11.924   6.447
 1038    HE2  LYS 133          2HE       LYS 133 -14.563 -12.710   7.475
 1039    HE3  LYS 133          1HE       LYS 133 -15.212 -11.073   7.484
 1040    HZ1  LYS 133          1HZ       LYS 133 -14.686 -12.806   5.121
 1041    HZ2  LYS 133          2HZ       LYS 133 -14.858 -11.165   4.985
 1042    HZ3  LYS 133          3HZ       LYS 133 -16.149 -12.057   5.565
 1043    H    MET 134           H        MET 134  -9.613  -7.941   8.351
 1044    HA   MET 134           HA       MET 134  -7.019  -9.032   8.207
 1045    HB2  MET 134          2HB       MET 134  -8.106  -6.290   7.942
 1046    HB3  MET 134          1HB       MET 134  -6.381  -6.611   7.665
 1047    HG2  MET 134          2HG       MET 134  -7.111  -8.165   5.840
 1048    HG3  MET 134          1HG       MET 134  -8.772  -7.640   6.130
 1049    HE1  MET 134          1HE       MET 134  -7.574  -7.384   3.227
 1050    HE2  MET 134          2HE       MET 134  -8.026  -5.723   2.821
 1051    HE3  MET 134          3HE       MET 134  -9.166  -6.761   3.675
 1052    H    VAL 135           H        VAL 135  -8.446  -6.608  10.339
 1053    HA   VAL 135           HA       VAL 135  -6.149  -6.120  11.851
 1054    HB   VAL 135           HB       VAL 135  -9.089  -5.803  12.529
 1055   HG11  VAL 135          1HG1      VAL 135  -7.781  -5.993  14.629
 1056   HG12  VAL 135          2HG1      VAL 135  -8.358  -4.344  14.387
 1057   HG13  VAL 135          3HG1      VAL 135  -6.676  -4.748  14.048
 1058   HG21  VAL 135          1HG2      VAL 135  -8.279  -4.438  10.705
 1059   HG22  VAL 135          2HG2      VAL 135  -6.945  -3.863  11.700
 1060   HG23  VAL 135          3HG2      VAL 135  -8.603  -3.441  12.121
 1061    H    ALA 136           H        ALA 136  -8.755  -8.469  12.288
 1062    HA   ALA 136           HA       ALA 136  -7.884  -9.503  14.741
 1063    HB1  ALA 136          1HB       ALA 136  -9.344 -10.954  12.545
 1064    HB2  ALA 136          2HB       ALA 136 -10.102  -9.970  13.793
 1065    HB3  ALA 136          3HB       ALA 136  -9.248 -11.454  14.234
 1066    H    GLU 137           H        GLU 137  -7.123 -10.429  11.425
 1067    HA   GLU 137           HA       GLU 137  -5.537 -12.670  12.073
 1068    HB2  GLU 137          2HB       GLU 137  -5.689 -10.936   9.636
 1069    HB3  GLU 137          1HB       GLU 137  -4.610 -12.334   9.722
 1070    HG2  GLU 137          2HG       GLU 137  -7.571 -12.299  10.038
 1071    HG3  GLU 137          1HG       GLU 137  -6.686 -12.791   8.586
 1072    H    ALA 138           H        ALA 138  -4.610  -9.325  11.320
 1073    HA   ALA 138           HA       ALA 138  -1.837  -9.816  11.540
 1074    HB1  ALA 138          1HB       ALA 138  -2.765  -7.954  10.322
 1075    HB2  ALA 138          2HB       ALA 138  -1.603  -7.430  11.546
 1076    HB3  ALA 138          3HB       ALA 138  -3.335  -7.245  11.831
 1077    H    GLU 139           H        GLU 139  -4.230  -8.530  13.794
 1078    HA   GLU 139           HA       GLU 139  -2.318  -8.146  15.849
 1079    HB2  GLU 139          2HB       GLU 139  -4.505  -6.984  15.803
 1080    HB3  GLU 139          1HB       GLU 139  -5.300  -8.514  16.151
 1081    HG2  GLU 139          2HG       GLU 139  -4.155  -8.670  18.242
 1082    HG3  GLU 139          1HG       GLU 139  -3.285  -7.176  17.915
 1083    H    LYS 140           H        LYS 140  -4.217 -10.868  14.844
 1084    HA   LYS 140           HA       LYS 140  -3.811 -12.590  17.030
 1085    HB2  LYS 140          2HB       LYS 140  -5.361 -13.069  15.210
 1086    HB3  LYS 140          1HB       LYS 140  -4.048 -13.167  14.063
 1087    HG2  LYS 140          2HG       LYS 140  -3.206 -15.161  15.232
 1088    HG3  LYS 140          1HG       LYS 140  -4.580 -15.069  16.338
 1089    HD2  LYS 140          2HD       LYS 140  -4.784 -15.352  13.335
 1090    HD3  LYS 140          1HD       LYS 140  -4.933 -16.686  14.472
 1091    HE2  LYS 140          2HE       LYS 140  -6.912 -15.656  15.451
 1092    HE3  LYS 140          1HE       LYS 140  -6.733 -14.256  14.402
 1093    HZ1  LYS 140          1HZ       LYS 140  -8.389 -15.856  13.635
 1094    HZ2  LYS 140          2HZ       LYS 140  -7.220 -17.020  13.411
 1095    HZ3  LYS 140          3HZ       LYS 140  -7.189 -15.571  12.505
 1096    H    PHE 141           H        PHE 141  -2.046 -12.147  14.034
 1097    HA   PHE 141           HA       PHE 141   0.265 -13.551  15.160
 1098    HB2  PHE 141          2HB       PHE 141  -0.362 -12.742  12.301
 1099    HB3  PHE 141          1HB       PHE 141   1.101 -13.581  12.812
 1100    HD1  PHE 141          1HD       PHE 141  -2.286 -13.972  11.746
 1101    HD2  PHE 141          2HD       PHE 141   0.837 -15.824  13.976
 1102    HE1  PHE 141          1HE       PHE 141  -3.423 -16.133  11.552
 1103    HE2  PHE 141          2HE       PHE 141  -0.304 -17.990  13.774
 1104    HZ   PHE 141           HZ       PHE 141  -2.439 -18.144  12.558
 1105    H    LYS 142           H        LYS 142  -0.112 -11.340  16.361
 1106    HA   LYS 142           HA       LYS 142   0.655  -8.877  15.351
 1107    HB2  LYS 142          2HB       LYS 142  -0.508  -9.393  17.520
 1108    HB3  LYS 142          1HB       LYS 142   1.043  -9.853  18.185
 1109    HG2  LYS 142          2HG       LYS 142   0.604  -7.146  17.034
 1110    HG3  LYS 142          1HG       LYS 142   0.073  -7.507  18.683
 1111    HD2  LYS 142          2HD       LYS 142   2.461  -8.171  19.155
 1112    HD3  LYS 142          1HD       LYS 142   2.874  -7.564  17.549
 1113    HE2  LYS 142          2HE       LYS 142   2.055  -5.354  18.151
 1114    HE3  LYS 142          1HE       LYS 142   1.578  -5.937  19.740
 1115    HZ1  LYS 142          1HZ       LYS 142   4.302  -5.691  18.640
 1116    HZ2  LYS 142          2HZ       LYS 142   3.971  -6.506  20.074
 1117    HZ3  LYS 142          3HZ       LYS 142   3.676  -4.839  19.962
 1118    H    GLU 143           H        GLU 143   2.639 -11.340  16.916
 1119    HA   GLU 143           HA       GLU 143   5.049  -9.828  16.819
 1120    HB2  GLU 143          2HB       GLU 143   4.626 -12.803  17.055
 1121    HB3  GLU 143          1HB       GLU 143   6.158 -11.979  17.285
 1122    HG2  GLU 143          2HG       GLU 143   5.282 -10.816  19.209
 1123    HG3  GLU 143          1HG       GLU 143   3.694 -11.547  18.955
 1124    H    GLU 144           H        GLU 144   3.348 -11.758  14.582
 1125    HA   GLU 144           HA       GLU 144   5.677 -12.467  13.045
 1126    HB2  GLU 144          2HB       GLU 144   3.647 -13.924  13.123
 1127    HB3  GLU 144          1HB       GLU 144   2.779 -12.663  12.261
 1128    HG2  GLU 144          2HG       GLU 144   4.139 -12.951  10.322
 1129    HG3  GLU 144          1HG       GLU 144   5.193 -14.080  11.173
 1130    H    ASP 145           H        ASP 145   2.879 -10.377  12.506
 1131    HA   ASP 145           HA       ASP 145   3.674  -9.247  10.112
 1132    HB2  ASP 145          2HB       ASP 145   1.823  -8.385  12.261
 1133    HB3  ASP 145          1HB       ASP 145   2.288  -7.206  11.040
 1134    H    GLU 146           H        GLU 146   4.249  -7.908  13.346
 1135    HA   GLU 146           HA       GLU 146   5.715  -5.804  12.132
 1136    HB2  GLU 146          2HB       GLU 146   6.387  -5.075  14.372
 1137    HB3  GLU 146          1HB       GLU 146   4.652  -5.264  14.187
 1138    HG2  GLU 146          2HG       GLU 146   4.586  -7.109  15.551
 1139    HG3  GLU 146          1HG       GLU 146   6.303  -7.449  15.334
 1140    H    LYS 147           H        LYS 147   6.748  -8.866  13.652
 1141    HA   LYS 147           HA       LYS 147   9.434  -8.022  13.480
 1142    HB2  LYS 147          2HB       LYS 147   8.275 -10.736  14.020
 1143    HB3  LYS 147          1HB       LYS 147   9.980 -10.577  13.635
 1144    HG2  LYS 147          2HG       LYS 147   9.779 -10.643  16.001
 1145    HG3  LYS 147          1HG       LYS 147  10.190  -8.979  15.571
 1146    HD2  LYS 147          2HD       LYS 147   7.800  -8.439  15.742
 1147    HD3  LYS 147          1HD       LYS 147   7.479 -10.068  16.342
 1148    HE2  LYS 147          2HE       LYS 147   7.634  -8.789  18.282
 1149    HE3  LYS 147          1HE       LYS 147   9.249  -9.465  18.139
 1150    HZ1  LYS 147          1HZ       LYS 147   8.357  -6.760  17.382
 1151    HZ2  LYS 147          2HZ       LYS 147   9.889  -7.342  17.004
 1152    HZ3  LYS 147          3HZ       LYS 147   9.426  -7.144  18.628
 1153    H    GLU 148           H        GLU 148   7.356  -9.679  11.203
 1154    HA   GLU 148           HA       GLU 148   9.369 -10.203   9.307
 1155    HB2  GLU 148          2HB       GLU 148   6.427  -9.616   8.965
 1156    HB3  GLU 148          1HB       GLU 148   7.480  -9.949   7.601
 1157    HG2  GLU 148          2HG       GLU 148   6.919 -11.799   9.903
 1158    HG3  GLU 148          1HG       GLU 148   6.262 -11.934   8.271
 1159    H    SER 149           H        SER 149   7.566  -7.332  10.078
 1160    HA   SER 149           HA       SER 149   8.571  -5.793   7.926
 1161    HB2  SER 149          2HB       SER 149   7.392  -4.900  10.566
 1162    HB3  SER 149          1HB       SER 149   7.620  -3.888   9.134
 1163    HG   SER 149           HG       SER 149   5.840  -6.049   9.523
 1164    H    GLN 150           H        GLN 150   9.871  -6.746  10.959
 1165    HA   GLN 150           HA       GLN 150  11.952  -4.750  10.938
 1166    HB2  GLN 150          2HB       GLN 150  11.704  -7.279  12.582
 1167    HB3  GLN 150          1HB       GLN 150  12.913  -6.026  12.824
 1168    HG2  GLN 150          2HG       GLN 150  11.031  -4.435  13.259
 1169    HG3  GLN 150          1HG       GLN 150   9.944  -5.821  13.227
 1170   HE21  GLN 150          1HE2      GLN 150  12.459  -4.219  14.924
 1171   HE22  GLN 150          2HE2      GLN 150  12.302  -5.059  16.420
 1172    H    ARG 151           H        ARG 151  11.401  -7.931   9.736
 1173    HA   ARG 151           HA       ARG 151  14.174  -8.577   9.184
 1174    HB2  ARG 151          2HB       ARG 151  11.703  -9.813   7.945
 1175    HB3  ARG 151          1HB       ARG 151  13.308 -10.518   8.027
 1176    HG2  ARG 151          2HG       ARG 151  11.518  -9.980  10.381
 1177    HG3  ARG 151          1HG       ARG 151  11.731 -11.540   9.591
 1178    HD2  ARG 151          2HD       ARG 151  13.979  -9.978  10.845
 1179    HD3  ARG 151          1HD       ARG 151  13.026 -11.191  11.697
 1180    HE   ARG 151           HE       ARG 151  14.720 -11.693   9.364
 1181   HH11  ARG 151          1HH1      ARG 151  13.240 -12.771  12.425
 1182   HH12  ARG 151          2HH1      ARG 151  13.880 -14.338  12.338
 1183   HH21  ARG 151          1HH2      ARG 151  15.594 -13.903   9.279
 1184   HH22  ARG 151          2HH2      ARG 151  15.230 -14.995  10.526
 1185    H    ILE 152           H        ILE 152  11.371  -7.401   7.441
 1186    HA   ILE 152           HA       ILE 152  12.898  -7.053   4.991
 1187    HB   ILE 152           HB       ILE 152   9.973  -6.469   5.551
 1188   HG12  ILE 152          2HG1      ILE 152  11.123  -8.937   4.224
 1189   HG13  ILE 152          1HG1      ILE 152  10.563  -8.889   5.893
 1190   HG21  ILE 152          1HG2      ILE 152  11.501  -6.827   2.978
 1191   HG22  ILE 152          2HG2      ILE 152  10.867  -5.306   3.615
 1192   HG23  ILE 152          3HG2      ILE 152   9.762  -6.578   3.108
 1193   HD11  ILE 152          1HD1      ILE 152   8.871  -8.385   3.448
 1194   HD12  ILE 152          2HD1      ILE 152   8.299  -8.368   5.118
 1195   HD13  ILE 152          3HD1      ILE 152   8.910  -9.862   4.409
 1196    H    ALA 153           H        ALA 153  13.997  -5.146   4.926
 1197    HA   ALA 153           HA       ALA 153  13.120  -2.945   6.604
 1198    HB1  ALA 153          1HB       ALA 153  15.557  -3.135   4.830
 1199    HB2  ALA 153          2HB       ALA 153  15.495  -3.607   6.525
 1200    HB3  ALA 153          3HB       ALA 153  15.247  -1.920   6.075
 1201    H    SER 154           H        SER 154  12.018  -3.944   3.925
 1202    HA   SER 154           HA       SER 154  10.803  -3.189   2.220
 1203    HB2  SER 154          2HB       SER 154  11.202  -0.435   3.429
 1204    HB3  SER 154          1HB       SER 154  10.077  -0.810   2.123
 1205    HG   SER 154           HG       SER 154  10.030  -2.103   4.648
 1206    H    LYS 155           H        LYS 155  11.073  -2.649   0.078
 1207    HA   LYS 155           HA       LYS 155  13.794  -2.339  -0.668
 1208    HB2  LYS 155          2HB       LYS 155  11.246  -2.649  -2.241
 1209    HB3  LYS 155          1HB       LYS 155  12.757  -2.268  -3.035
 1210    HG2  LYS 155          2HG       LYS 155  12.329  -4.624  -3.214
 1211    HG3  LYS 155          1HG       LYS 155  13.708  -4.377  -2.152
 1212    HD2  LYS 155          2HD       LYS 155  12.276  -4.747  -0.205
 1213    HD3  LYS 155          1HD       LYS 155  10.877  -4.929  -1.261
 1214    HE2  LYS 155          2HE       LYS 155  11.771  -7.106  -0.540
 1215    HE3  LYS 155          1HE       LYS 155  11.859  -6.891  -2.285
 1216    HZ1  LYS 155          1HZ       LYS 155  13.890  -7.865  -1.331
 1217    HZ2  LYS 155          2HZ       LYS 155  14.147  -6.484  -0.428
 1218    HZ3  LYS 155          3HZ       LYS 155  14.206  -6.404  -2.096
 1219    H    ASN 156           H        ASN 156  10.925  -0.410  -0.519
 1220    HA   ASN 156           HA       ASN 156  10.388   1.694  -1.003
 1221    HB2  ASN 156          2HB       ASN 156  13.360   2.216  -0.564
 1222    HB3  ASN 156          1HB       ASN 156  12.147   3.480  -0.707
 1223   HD21  ASN 156          1HD2      ASN 156  13.887   3.067   1.507
 1224   HD22  ASN 156          2HD2      ASN 156  12.893   2.686   2.859
 1225    H    GLN 157           H        GLN 157  10.929  -0.069  -3.070
 1226    HA   GLN 157           HA       GLN 157  11.864   1.721  -5.166
 1227    HB2  GLN 157          2HB       GLN 157  12.173  -1.283  -5.061
 1228    HB3  GLN 157          1HB       GLN 157  12.617  -0.260  -6.420
 1229    HG2  GLN 157          2HG       GLN 157  14.232   0.915  -4.947
 1230    HG3  GLN 157          1HG       GLN 157  13.790  -0.225  -3.671
 1231   HE21  GLN 157          1HE2      GLN 157  14.518  -2.302  -3.760
 1232   HE22  GLN 157          2HE2      GLN 157  15.737  -2.823  -4.846
 1233    H    LEU 158           H        LEU 158  10.549   2.143  -6.595
 1234    HA   LEU 158           HA       LEU 158   7.924   0.935  -6.735
 1235    HB2  LEU 158          2HB       LEU 158   9.101   3.368  -8.075
 1236    HB3  LEU 158          1HB       LEU 158   7.426   2.872  -8.154
 1237    HG   LEU 158           HG       LEU 158   8.837   3.702  -5.620
 1238   HD11  LEU 158          1HD1      LEU 158   6.987   5.254  -7.419
 1239   HD12  LEU 158          2HD1      LEU 158   8.702   5.578  -7.112
 1240   HD13  LEU 158          3HD1      LEU 158   7.523   5.765  -5.820
 1241   HD21  LEU 158          1HD2      LEU 158   6.953   2.202  -5.228
 1242   HD22  LEU 158          2HD2      LEU 158   5.923   3.215  -6.238
 1243   HD23  LEU 158          3HD2      LEU 158   6.552   3.843  -4.715
 1244    H    GLU 159           H        GLU 159   7.071   0.393  -8.763
 1245    HA   GLU 159           HA       GLU 159   8.927  -0.987 -10.465
 1246    HB2  GLU 159          2HB       GLU 159   5.919  -0.707 -10.468
 1247    HB3  GLU 159          1HB       GLU 159   6.818  -1.743 -11.568
 1248    HG2  GLU 159          2HG       GLU 159   7.033  -1.989  -8.592
 1249    HG3  GLU 159          1HG       GLU 159   5.798  -2.842  -9.500
 1250    H    SER 160           H        SER 160   9.313  -0.441 -12.545
 1251    HA   SER 160           HA       SER 160   8.700   2.347 -13.255
 1252    HB2  SER 160          2HB       SER 160  10.798   0.493 -14.379
 1253    HB3  SER 160          1HB       SER 160  10.602   2.197 -14.790
 1254    HG   SER 160           HG       SER 160  12.191   1.563 -13.099
 1255    H    ILE 161           H        ILE 161   8.066  -0.864 -14.224
 1256    HA   ILE 161           HA       ILE 161   6.605   0.101 -16.570
 1257    HB   ILE 161           HB       ILE 161   7.187  -1.930 -17.821
 1258   HG12  ILE 161          2HG1      ILE 161   9.186  -2.542 -15.634
 1259   HG13  ILE 161          1HG1      ILE 161   7.630  -3.352 -15.788
 1260   HG21  ILE 161          1HG2      ILE 161   9.612  -0.396 -16.900
 1261   HG22  ILE 161          2HG2      ILE 161   8.539   0.022 -18.237
 1262   HG23  ILE 161          3HG2      ILE 161   9.545  -1.426 -18.328
 1263   HD11  ILE 161          1HD1      ILE 161   8.310  -4.217 -17.956
 1264   HD12  ILE 161          2HD1      ILE 161   9.451  -4.686 -16.692
 1265   HD13  ILE 161          3HD1      ILE 161   9.849  -3.374 -17.806
 1266    H    ALA 162           H        ALA 162   4.814  -1.303 -17.096
 1267    HA   ALA 162           HA       ALA 162   3.713  -2.479 -14.707
 1268    HB1  ALA 162          1HB       ALA 162   1.747  -2.939 -16.111
 1269    HB2  ALA 162          2HB       ALA 162   2.640  -2.405 -17.535
 1270    HB3  ALA 162          3HB       ALA 162   2.253  -1.256 -16.256
 1271    H    TYR 163           H        TYR 163   4.435  -4.340 -14.115
 1272    HA   TYR 163           HA       TYR 163   5.324  -6.356 -15.988
 1273    HB2  TYR 163          2HB       TYR 163   5.782  -7.731 -13.955
 1274    HB3  TYR 163          1HB       TYR 163   6.567  -6.161 -13.901
 1275    HD1  TYR 163          1HD       TYR 163   5.467  -4.347 -12.515
 1276    HD2  TYR 163          2HD       TYR 163   4.359  -8.440 -12.203
 1277    HE1  TYR 163          1HE       TYR 163   4.480  -3.911 -10.332
 1278    HE2  TYR 163          2HE       TYR 163   3.367  -7.995  -9.988
 1279    HH   TYR 163           HH       TYR 163   2.905  -4.780  -8.883
 1280    H    SER 164           H        SER 164   2.503  -5.345 -14.632
 1281    HA   SER 164           HA       SER 164   1.126  -7.806 -14.578
 1282    HB2  SER 164          2HB       SER 164  -0.770  -6.150 -14.161
 1283    HB3  SER 164          1HB       SER 164   0.521  -6.214 -12.958
 1284    HG   SER 164           HG       SER 164   0.657  -4.174 -13.292
 1285    H    LEU 165           H        LEU 165   0.669  -8.724 -16.433
 1286    HA   LEU 165           HA       LEU 165   0.591  -7.335 -18.900
 1287    HB2  LEU 165          2HB       LEU 165  -0.185 -10.176 -18.258
 1288    HB3  LEU 165          1HB       LEU 165   0.047  -9.521 -19.861
 1289    HG   LEU 165           HG       LEU 165   2.206  -9.851 -17.776
 1290   HD11  LEU 165          1HD1      LEU 165   1.433 -11.973 -18.673
 1291   HD12  LEU 165          2HD1      LEU 165   3.051 -11.594 -19.260
 1292   HD13  LEU 165          3HD1      LEU 165   1.658 -11.372 -20.316
 1293   HD21  LEU 165          1HD2      LEU 165   2.334  -8.883 -20.636
 1294   HD22  LEU 165          2HD2      LEU 165   3.724  -9.338 -19.666
 1295   HD23  LEU 165          3HD2      LEU 165   2.748  -7.962 -19.183
 1296    H    LYS 166           H        LYS 166  -1.018  -5.836 -18.460
 1297    HA   LYS 166           HA       LYS 166  -3.768  -6.850 -18.723
 1298    HB2  LYS 166          2HB       LYS 166  -2.912  -3.942 -18.595
 1299    HB3  LYS 166          1HB       LYS 166  -4.517  -4.587 -18.345
 1300    HG2  LYS 166          2HG       LYS 166  -2.159  -4.900 -16.490
 1301    HG3  LYS 166          1HG       LYS 166  -3.555  -3.853 -16.249
 1302    HD2  LYS 166          2HD       LYS 166  -4.992  -5.874 -16.185
 1303    HD3  LYS 166          1HD       LYS 166  -3.539  -6.868 -16.320
 1304    HE2  LYS 166          2HE       LYS 166  -2.675  -5.799 -14.235
 1305    HE3  LYS 166          1HE       LYS 166  -4.196  -4.937 -14.093
 1306    HZ1  LYS 166          1HZ       LYS 166  -3.868  -7.884 -14.031
 1307    HZ2  LYS 166          2HZ       LYS 166  -5.342  -7.059 -13.884
 1308    HZ3  LYS 166          3HZ       LYS 166  -4.169  -6.901 -12.701
 1309    H    ASN 167           H        ASN 167  -1.523  -4.566 -20.144
 1310    HA   ASN 167           HA       ASN 167  -2.215  -5.478 -22.834
 1311    HB2  ASN 167          2HB       ASN 167  -2.181  -2.555 -22.034
 1312    HB3  ASN 167          1HB       ASN 167  -2.100  -3.107 -23.693
 1313   HD21  ASN 167          1HD2      ASN 167  -3.954  -3.993 -24.636
 1314   HD22  ASN 167          2HD2      ASN 167  -5.509  -3.754 -23.962
 1315    H    THR 168           H        THR 168  -0.259  -3.279 -20.907
 1316    HA   THR 168           HA       THR 168   1.806  -2.683 -20.785
 1317    HB   THR 168           HB       THR 168   3.694  -4.254 -21.334
 1318    HG1  THR 168          1HG       THR 168   1.659  -5.618 -22.647
 1319   HG21  THR 168          1HG2      THR 168   1.404  -5.442 -19.777
 1320   HG22  THR 168          2HG2      THR 168   2.608  -4.313 -19.161
 1321   HG23  THR 168          3HG2      THR 168   3.092  -5.933 -19.654
 1322    H    ILE 169           H        ILE 169   0.382  -2.774 -23.622
 1323    HA   ILE 169           HA       ILE 169   2.543  -1.774 -25.286
 1324    HB   ILE 169           HB       ILE 169  -0.463  -1.994 -25.830
 1325   HG12  ILE 169          2HG1      ILE 169   1.777  -3.865 -26.631
 1326   HG13  ILE 169          1HG1      ILE 169   0.586  -4.176 -25.377
 1327   HG21  ILE 169          1HG2      ILE 169   0.090  -1.826 -28.200
 1328   HG22  ILE 169          2HG2      ILE 169   1.797  -1.636 -27.808
 1329   HG23  ILE 169          3HG2      ILE 169   0.639  -0.384 -27.342
 1330   HD11  ILE 169          1HD1      ILE 169   0.056  -5.373 -27.426
 1331   HD12  ILE 169          2HD1      ILE 169   0.016  -3.851 -28.319
 1332   HD13  ILE 169          3HD1      ILE 169  -1.183  -4.170 -27.068
 1333    H    SER 170           H        SER 170   0.928  -0.574 -22.785
 1334    HA   SER 170           HA       SER 170  -0.057   1.932 -23.669
 1335    HB2  SER 170          2HB       SER 170  -0.159   2.090 -21.067
 1336    HB3  SER 170          1HB       SER 170  -1.219   0.966 -21.930
 1337    HG   SER 170           HG       SER 170   1.028   0.476 -20.356
 1338    H    GLU 171           H        GLU 171   2.908   1.328 -24.015
 1339    HA   GLU 171           HA       GLU 171   3.816   3.743 -22.673
 1340    HB2  GLU 171          2HB       GLU 171   4.748   1.796 -21.454
 1341    HB3  GLU 171          1HB       GLU 171   5.504   1.236 -22.935
 1342    HG2  GLU 171          2HG       GLU 171   7.077   2.385 -21.434
 1343    HG3  GLU 171          1HG       GLU 171   6.927   3.192 -22.994
 1344    H    ALA 172           H        ALA 172   5.437   1.505 -24.900
 1345    HA   ALA 172           HA       ALA 172   5.529   3.728 -26.829
 1346    HB1  ALA 172          1HB       ALA 172   7.651   2.810 -27.636
 1347    HB2  ALA 172          2HB       ALA 172   7.541   1.504 -26.456
 1348    HB3  ALA 172          3HB       ALA 172   7.744   3.168 -25.911
 1349    H    GLY 173           H        GLY 173   5.311   0.228 -26.420
 1350    HA2  GLY 173          2HA       GLY 173   3.325  -0.218 -28.205
 1351    HA3  GLY 173          1HA       GLY 173   4.844  -0.404 -29.093
  Start of MODEL   11
    1    H1   SER   1          1HT       SER   1 -29.723  -9.273   5.364
    2    H2   SER   1          2HT       SER   1 -29.479  -7.646   5.682
    3    H3   SER   1          3HT       SER   1 -28.183  -8.603   5.148
    4    HA   SER   1           HA       SER   1 -29.326  -8.940   3.061
    5    HB2  SER   1          2HB       SER   1 -31.286  -7.340   2.668
    6    HB3  SER   1          1HB       SER   1 -31.600  -8.719   3.723
    7    HG   SER   1           HG       SER   1 -32.049  -6.243   4.342
    8    H    SER   2           H        SER   2 -29.190  -5.809   4.829
    9    HA   SER   2           HA       SER   2 -28.159  -4.388   2.631
   10    HB2  SER   2          2HB       SER   2 -28.193  -3.771   5.585
   11    HB3  SER   2          1HB       SER   2 -27.815  -2.606   4.314
   12    HG   SER   2           HG       SER   2 -29.821  -2.510   3.761
   13    H    LYS   3           H        LYS   3 -26.155  -4.273   1.919
   14    HA   LYS   3           HA       LYS   3 -24.070  -5.763   3.184
   15    HB2  LYS   3          2HB       LYS   3 -24.041  -3.973   0.759
   16    HB3  LYS   3          1HB       LYS   3 -22.687  -4.956   1.308
   17    HG2  LYS   3          2HG       LYS   3 -24.009  -6.983   0.997
   18    HG3  LYS   3          1HG       LYS   3 -25.382  -6.012   0.475
   19    HD2  LYS   3          2HD       LYS   3 -24.213  -6.975  -1.435
   20    HD3  LYS   3          1HD       LYS   3 -24.097  -5.217  -1.442
   21    HE2  LYS   3          2HE       LYS   3 -21.994  -6.324  -2.041
   22    HE3  LYS   3          1HE       LYS   3 -21.815  -5.328  -0.611
   23    HZ1  LYS   3          1HZ       LYS   3 -22.135  -8.284  -0.659
   24    HZ2  LYS   3          2HZ       LYS   3 -21.993  -7.361   0.737
   25    HZ3  LYS   3          3HZ       LYS   3 -20.716  -7.440  -0.349
   26    H    THR   4           H        THR   4 -25.044  -2.470   2.950
   27    HA   THR   4           HA       THR   4 -24.651  -0.713   4.252
   28    HB   THR   4           HB       THR   4 -22.759  -2.471   5.835
   29    HG1  THR   4          1HG       THR   4 -24.710  -3.411   5.892
   30   HG21  THR   4          1HG2      THR   4 -23.234  -0.907   7.672
   31   HG22  THR   4          2HG2      THR   4 -24.252   0.053   6.600
   32   HG23  THR   4          3HG2      THR   4 -22.517  -0.053   6.306
   33    H    GLN   5           H        GLN   5 -23.485   1.064   3.996
   34    HA   GLN   5           HA       GLN   5 -21.049   0.983   2.464
   35    HB2  GLN   5          2HB       GLN   5 -22.292   3.455   3.708
   36    HB3  GLN   5          1HB       GLN   5 -21.274   3.354   2.289
   37    HG2  GLN   5          2HG       GLN   5 -23.321   3.788   1.356
   38    HG3  GLN   5          1HG       GLN   5 -23.288   2.032   1.285
   39   HE21  GLN   5          1HE2      GLN   5 -25.531   3.834   1.313
   40   HE22  GLN   5          2HE2      GLN   5 -26.521   3.407   2.671
   41    H    ASP   6           H        ASP   6 -22.148   2.611   5.408
   42    HA   ASP   6           HA       ASP   6 -20.149   1.607   7.107
   43    HB2  ASP   6          2HB       ASP   6 -19.055   3.707   7.684
   44    HB3  ASP   6          1HB       ASP   6 -18.845   3.454   5.957
   45    H    LEU   7           H        LEU   7 -20.571   2.473   9.257
   46    HA   LEU   7           HA       LEU   7 -23.398   3.270   9.420
   47    HB2  LEU   7          2HB       LEU   7 -21.730   1.742  11.408
   48    HB3  LEU   7          1HB       LEU   7 -23.374   2.267  11.693
   49    HG   LEU   7           HG       LEU   7 -22.530   0.322   9.538
   50   HD11  LEU   7          1HD1      LEU   7 -22.241  -0.622  11.740
   51   HD12  LEU   7          2HD1      LEU   7 -23.623  -1.358  10.927
   52   HD13  LEU   7          3HD1      LEU   7 -23.880  -0.148  12.183
   53   HD21  LEU   7          1HD2      LEU   7 -24.959  -0.130   9.378
   54   HD22  LEU   7          2HD2      LEU   7 -24.537   1.492   8.870
   55   HD23  LEU   7          3HD2      LEU   7 -25.264   1.227  10.459
   56    H    LEU   8           H        LEU   8 -20.456   3.602  11.386
   57    HA   LEU   8           HA       LEU   8 -21.370   6.333  11.990
   58    HB2  LEU   8          2HB       LEU   8 -19.687   4.478  13.689
   59    HB3  LEU   8          1HB       LEU   8 -20.125   6.117  14.106
   60    HG   LEU   8           HG       LEU   8 -22.033   3.789  13.849
   61   HD11  LEU   8          1HD1      LEU   8 -21.023   5.270  16.266
   62   HD12  LEU   8          2HD1      LEU   8 -20.577   3.637  15.783
   63   HD13  LEU   8          3HD1      LEU   8 -22.238   3.989  16.269
   64   HD21  LEU   8          1HD2      LEU   8 -22.527   6.648  14.707
   65   HD22  LEU   8          2HD2      LEU   8 -23.676   5.326  14.854
   66   HD23  LEU   8          3HD2      LEU   8 -23.173   5.865  13.258
   67    H    LEU   9           H        LEU   9 -19.970   5.659   9.676
   68    HA   LEU   9           HA       LEU   9 -18.258   6.287   8.400
   69    HB2  LEU   9          2HB       LEU   9 -17.579   8.059  10.753
   70    HB3  LEU   9          1HB       LEU   9 -16.672   8.074   9.268
   71    HG   LEU   9           HG       LEU   9 -18.754   8.873   8.100
   72   HD11  LEU   9          1HD1      LEU   9 -19.793   9.158  10.910
   73   HD12  LEU   9          2HD1      LEU   9 -20.449   8.108   9.651
   74   HD13  LEU   9          3HD1      LEU   9 -20.522   9.861   9.468
   75   HD21  LEU   9          1HD2      LEU   9 -17.656  10.525  10.353
   76   HD22  LEU   9          2HD2      LEU   9 -18.587  11.152   9.001
   77   HD23  LEU   9          3HD2      LEU   9 -17.011  10.406   8.715
   78    H    LEU  10           H        LEU  10 -15.773   6.545   8.442
   79    HA   LEU  10           HA       LEU  10 -14.608   4.667  10.313
   80    HB2  LEU  10          2HB       LEU  10 -13.743   5.202   7.440
   81    HB3  LEU  10          1HB       LEU  10 -12.854   4.215   8.572
   82    HG   LEU  10           HG       LEU  10 -14.881   2.657   8.591
   83   HD11  LEU  10          1HD1      LEU  10 -16.346   2.715   6.645
   84   HD12  LEU  10          2HD1      LEU  10 -15.616   4.239   6.137
   85   HD13  LEU  10          3HD1      LEU  10 -16.532   4.159   7.642
   86   HD21  LEU  10          1HD2      LEU  10 -13.348   3.016   6.024
   87   HD22  LEU  10          2HD2      LEU  10 -14.204   1.553   6.521
   88   HD23  LEU  10          3HD2      LEU  10 -12.816   2.126   7.449
   89    H    ASP  11           H        ASP  11 -14.158   6.310  11.740
   90    HA   ASP  11           HA       ASP  11 -13.030   8.791  10.849
   91    HB2  ASP  11          2HB       ASP  11 -13.070   9.434  13.234
   92    HB3  ASP  11          1HB       ASP  11 -14.619   8.813  12.688
   93    H    VAL  12           H        VAL  12 -11.842   5.830  11.953
   94    HA   VAL  12           HA       VAL  12  -9.182   6.980  11.795
   95    HB   VAL  12           HB       VAL  12  -8.325   5.250  13.352
   96   HG11  VAL  12          1HG1      VAL  12 -10.490   6.964  14.533
   97   HG12  VAL  12          2HG1      VAL  12  -8.796   7.399  14.294
   98   HG13  VAL  12          3HG1      VAL  12  -9.230   6.148  15.457
   99   HG21  VAL  12          1HG2      VAL  12 -11.228   4.558  13.806
  100   HG22  VAL  12          2HG2      VAL  12  -9.871   3.939  14.748
  101   HG23  VAL  12          3HG2      VAL  12 -10.017   3.532  13.036
  102    H    ALA  13           H        ALA  13  -7.678   5.698  10.722
  103    HA   ALA  13           HA       ALA  13  -8.645   4.145   8.600
  104    HB1  ALA  13          1HB       ALA  13  -6.290   3.499   8.233
  105    HB2  ALA  13          2HB       ALA  13  -5.876   4.152   9.820
  106    HB3  ALA  13          3HB       ALA  13  -6.446   5.228   8.546
  107    HA   PRO  14           HA       PRO  14  -9.713   0.567  11.075
  108    HB2  PRO  14          2HB       PRO  14 -10.352  -1.105   8.974
  109    HB3  PRO  14          1HB       PRO  14 -11.436   0.140   9.592
  110    HG2  PRO  14          2HG       PRO  14  -9.592   0.247   7.239
  111    HG3  PRO  14          1HG       PRO  14 -11.273   0.791   7.355
  112    HD2  PRO  14          2HD       PRO  14  -9.235   2.513   7.498
  113    HD3  PRO  14          1HD       PRO  14 -10.687   2.735   8.498
  114    H    LEU  15           H        LEU  15  -7.658   0.357   8.254
  115    HA   LEU  15           HA       LEU  15  -5.794  -1.357   9.664
  116    HB2  LEU  15          2HB       LEU  15  -6.806  -1.749   6.826
  117    HB3  LEU  15          1HB       LEU  15  -5.265  -2.364   7.347
  118    HG   LEU  15           HG       LEU  15  -6.517  -3.745   9.047
  119   HD11  LEU  15          1HD1      LEU  15  -8.859  -4.240   8.580
  120   HD12  LEU  15          2HD1      LEU  15  -8.897  -2.919   7.406
  121   HD13  LEU  15          3HD1      LEU  15  -8.607  -2.582   9.117
  122   HD21  LEU  15          1HD2      LEU  15  -7.223  -5.362   7.315
  123   HD22  LEU  15          2HD2      LEU  15  -5.593  -4.735   7.140
  124   HD23  LEU  15          3HD2      LEU  15  -6.892  -4.124   6.110
  125    H    SER  16           H        SER  16  -3.656  -1.187   8.502
  126    HA   SER  16           HA       SER  16  -3.108   1.578   8.015
  127    HB2  SER  16          2HB       SER  16  -1.698  -0.114   9.310
  128    HB3  SER  16          1HB       SER  16  -1.279  -0.811   7.752
  129    HG   SER  16           HG       SER  16  -0.913   1.857   7.719
  130    H    LEU  17           H        LEU  17  -2.541   2.463   6.040
  131    HA   LEU  17           HA       LEU  17  -2.963   0.744   3.697
  132    HB2  LEU  17          2HB       LEU  17  -3.415   3.715   3.921
  133    HB3  LEU  17          1HB       LEU  17  -3.439   2.830   2.419
  134    HG   LEU  17           HG       LEU  17  -5.310   1.448   3.533
  135   HD11  LEU  17          1HD1      LEU  17  -5.086   2.294   5.771
  136   HD12  LEU  17          2HD1      LEU  17  -6.681   2.672   5.115
  137   HD13  LEU  17          3HD1      LEU  17  -5.444   3.931   5.215
  138   HD21  LEU  17          1HD2      LEU  17  -5.511   2.869   1.630
  139   HD22  LEU  17          2HD2      LEU  17  -5.738   4.285   2.670
  140   HD23  LEU  17          3HD2      LEU  17  -6.948   2.984   2.649
  141    H    GLY  18           H        GLY  18  -1.779   1.294   1.786
  142    HA2  GLY  18          2HA       GLY  18   0.475   2.907   1.749
  143    HA3  GLY  18          1HA       GLY  18   0.990   1.363   2.417
  144    H    ILE  19           H        ILE  19   2.347   0.990   0.659
  145    HA   ILE  19           HA       ILE  19   0.955   0.375  -1.857
  146    HB   ILE  19           HB       ILE  19   3.058   0.857  -3.086
  147   HG12  ILE  19          2HG1      ILE  19   3.900   2.286  -0.559
  148   HG13  ILE  19          1HG1      ILE  19   4.613   0.815  -1.223
  149   HG21  ILE  19          1HG2      ILE  19   2.750   3.274  -3.173
  150   HG22  ILE  19          2HG2      ILE  19   1.688   3.168  -1.757
  151   HG23  ILE  19          3HG2      ILE  19   1.256   2.348  -3.272
  152   HD11  ILE  19          1HD1      ILE  19   4.589   3.502  -2.571
  153   HD12  ILE  19          2HD1      ILE  19   5.307   2.025  -3.209
  154   HD13  ILE  19          3HD1      ILE  19   5.963   2.764  -1.748
  155    H    GLU  20           H        GLU  20   2.177  -1.024  -3.283
  156    HA   GLU  20           HA       GLU  20   3.233  -3.396  -1.860
  157    HB2  GLU  20          2HB       GLU  20   1.418  -3.118  -3.874
  158    HB3  GLU  20          1HB       GLU  20   2.882  -3.361  -4.804
  159    HG2  GLU  20          2HG       GLU  20   1.534  -5.268  -2.901
  160    HG3  GLU  20          1HG       GLU  20   1.831  -5.442  -4.610
  161    H    THR  21           H        THR  21   5.511  -3.482  -1.754
  162    HA   THR  21           HA       THR  21   6.938  -2.400  -4.067
  163    HB   THR  21           HB       THR  21   8.969  -2.143  -2.577
  164    HG1  THR  21          1HG       THR  21   7.237  -2.138  -0.375
  165   HG21  THR  21          1HG2      THR  21   8.208  -0.060  -1.524
  166   HG22  THR  21          2HG2      THR  21   6.535  -0.535  -1.813
  167   HG23  THR  21          3HG2      THR  21   7.609  -0.213  -3.175
  168    H    ALA  22           H        ALA  22   8.892  -3.468  -4.731
  169    HA   ALA  22           HA       ALA  22   8.569  -6.018  -5.482
  170    HB1  ALA  22          1HB       ALA  22  11.272  -4.840  -4.918
  171    HB2  ALA  22          2HB       ALA  22  10.295  -4.503  -6.346
  172    HB3  ALA  22          3HB       ALA  22  10.891  -6.139  -6.049
  173    H    GLY  23           H        GLY  23   8.020  -7.622  -4.290
  174    HA2  GLY  23          2HA       GLY  23   9.292  -9.543  -3.302
  175    HA3  GLY  23          1HA       GLY  23   9.780  -8.386  -2.068
  176    H    GLY  24           H        GLY  24   6.810  -7.391  -2.865
  177    HA2  GLY  24          2HA       GLY  24   4.687  -7.918  -2.173
  178    HA3  GLY  24          1HA       GLY  24   5.304  -9.400  -1.432
  179    H    VAL  25           H        VAL  25   6.578  -6.216  -1.035
  180    HA   VAL  25           HA       VAL  25   6.290  -6.484   1.868
  181    HB   VAL  25           HB       VAL  25   7.751  -4.295   0.420
  182   HG11  VAL  25          1HG1      VAL  25   9.068  -4.176   2.514
  183   HG12  VAL  25          2HG1      VAL  25   8.001  -5.398   3.198
  184   HG13  VAL  25          3HG1      VAL  25   7.349  -3.836   2.711
  185   HG21  VAL  25          1HG2      VAL  25   9.854  -5.562   0.675
  186   HG22  VAL  25          2HG2      VAL  25   8.726  -6.342  -0.427
  187   HG23  VAL  25          3HG2      VAL  25   8.936  -6.971   1.203
  188    H    MET  26           H        MET  26   4.469  -5.586   2.622
  189    HA   MET  26           HA       MET  26   3.163  -3.495   1.150
  190    HB2  MET  26          2HB       MET  26   2.021  -5.375   2.447
  191    HB3  MET  26          1HB       MET  26   2.471  -4.514   3.905
  192    HG2  MET  26          2HG       MET  26   0.783  -3.307   1.731
  193    HG3  MET  26          1HG       MET  26   0.117  -4.209   3.078
  194    HE1  MET  26          1HE       MET  26  -1.462  -2.430   3.705
  195    HE2  MET  26          2HE       MET  26  -0.948  -1.457   2.336
  196    HE3  MET  26          3HE       MET  26  -1.066  -0.726   3.941
  197    H    THR  27           H        THR  27   3.946  -1.647   1.219
  198    HA   THR  27           HA       THR  27   5.623  -0.711   3.379
  199    HB   THR  27           HB       THR  27   4.882   0.429   0.699
  200    HG1  THR  27          1HG       THR  27   6.020  -1.742   1.169
  201   HG21  THR  27          1HG2      THR  27   5.902   2.094   2.164
  202   HG22  THR  27          2HG2      THR  27   7.015   1.614   0.879
  203   HG23  THR  27          3HG2      THR  27   7.241   0.988   2.517
  204    H    LYS  28           H        LYS  28   4.429   0.099   5.012
  205    HA   LYS  28           HA       LYS  28   1.802   1.148   4.627
  206    HB2  LYS  28          2HB       LYS  28   3.510   0.908   7.101
  207    HB3  LYS  28          1HB       LYS  28   1.847   1.461   7.086
  208    HG2  LYS  28          2HG       LYS  28   1.118  -0.718   6.226
  209    HG3  LYS  28          1HG       LYS  28   2.793  -1.276   6.237
  210    HD2  LYS  28          2HD       LYS  28   2.912  -1.097   8.623
  211    HD3  LYS  28          1HD       LYS  28   1.361  -0.263   8.691
  212    HE2  LYS  28          2HE       LYS  28   1.055  -2.546   9.405
  213    HE3  LYS  28          1HE       LYS  28   0.264  -2.332   7.848
  214    HZ1  LYS  28          1HZ       LYS  28   2.901  -3.575   8.319
  215    HZ2  LYS  28          2HZ       LYS  28   2.222  -3.400   6.813
  216    HZ3  LYS  28          3HZ       LYS  28   1.487  -4.406   7.987
  217    H    LEU  29           H        LEU  29   1.268   3.103   4.251
  218    HA   LEU  29           HA       LEU  29   3.075   5.338   4.822
  219    HB2  LEU  29          2HB       LEU  29   0.796   5.031   2.935
  220    HB3  LEU  29          1HB       LEU  29   1.275   6.620   3.485
  221    HG   LEU  29           HG       LEU  29   2.201   6.190   1.375
  222   HD11  LEU  29          1HD1      LEU  29   4.533   6.649   1.773
  223   HD12  LEU  29          2HD1      LEU  29   4.366   6.103   3.437
  224   HD13  LEU  29          3HD1      LEU  29   3.482   7.528   2.880
  225   HD21  LEU  29          1HD2      LEU  29   3.862   4.425   0.924
  226   HD22  LEU  29          2HD2      LEU  29   2.287   3.757   1.330
  227   HD23  LEU  29          3HD2      LEU  29   3.577   3.767   2.535
  228    H    ILE  30           H        ILE  30  -0.318   4.442   5.001
  229    HA   ILE  30           HA       ILE  30  -0.767   6.504   7.029
  230    HB   ILE  30           HB       ILE  30  -2.756   4.719   5.588
  231   HG12  ILE  30          2HG1      ILE  30  -1.693   6.242   3.990
  232   HG13  ILE  30          1HG1      ILE  30  -3.375   6.691   4.244
  233   HG21  ILE  30          1HG2      ILE  30  -3.238   7.147   7.310
  234   HG22  ILE  30          2HG2      ILE  30  -3.603   5.473   7.727
  235   HG23  ILE  30          3HG2      ILE  30  -4.474   6.265   6.414
  236   HD11  ILE  30          1HD1      ILE  30  -0.966   8.051   5.439
  237   HD12  ILE  30          2HD1      ILE  30  -2.648   8.508   5.721
  238   HD13  ILE  30          3HD1      ILE  30  -1.955   8.635   4.103
  239    HA   PRO  31           HA       PRO  31  -0.187   2.896   9.690
  240    HB2  PRO  31          2HB       PRO  31  -0.415   4.240  12.070
  241    HB3  PRO  31          1HB       PRO  31   1.082   4.148  11.141
  242    HG2  PRO  31          2HG       PRO  31  -0.915   6.355  11.309
  243    HG3  PRO  31          1HG       PRO  31   0.849   6.447  11.205
  244    HD2  PRO  31          2HD       PRO  31  -0.785   6.890   9.083
  245    HD3  PRO  31          1HD       PRO  31   0.856   6.233   8.914
  246    H    ARG  32           H        ARG  32  -1.518   1.683  11.118
  247    HA   ARG  32           HA       ARG  32  -4.291   1.995  10.603
  248    HB2  ARG  32          2HB       ARG  32  -3.285  -0.250  10.943
  249    HB3  ARG  32          1HB       ARG  32  -2.924   0.172  12.617
  250    HG2  ARG  32          2HG       ARG  32  -5.340   0.513  12.999
  251    HG3  ARG  32          1HG       ARG  32  -5.647  -0.057  11.369
  252    HD2  ARG  32          2HD       ARG  32  -4.811  -2.243  11.936
  253    HD3  ARG  32          1HD       ARG  32  -4.294  -1.668  13.527
  254    HE   ARG  32           HE       ARG  32  -7.070  -1.402  12.754
  255   HH11  ARG  32          1HH1      ARG  32  -4.776  -3.370  14.597
  256   HH12  ARG  32          2HH1      ARG  32  -5.820  -3.662  15.901
  257   HH21  ARG  32          1HH2      ARG  32  -8.555  -1.802  14.645
  258   HH22  ARG  32          2HH2      ARG  32  -7.980  -2.789  15.910
  259    H    ASN  33           H        ASN  33  -5.943   2.585  12.000
  260    HA   ASN  33           HA       ASN  33  -7.030   3.636  13.608
  261    HB2  ASN  33          2HB       ASN  33  -4.606   3.060  15.323
  262    HB3  ASN  33          1HB       ASN  33  -6.069   3.817  15.940
  263   HD21  ASN  33          1HD2      ASN  33  -7.955   2.544  16.120
  264   HD22  ASN  33          2HD2      ASN  33  -7.885   0.825  16.074
  265    H    SER  34           H        SER  34  -4.990   5.011  11.820
  266    HA   SER  34           HA       SER  34  -4.279   7.312  13.286
  267    HB2  SER  34          2HB       SER  34  -3.896   8.243  10.932
  268    HB3  SER  34          1HB       SER  34  -2.950   6.822  11.382
  269    HG   SER  34           HG       SER  34  -3.932   5.701   9.933
  270    H    THR  35           H        THR  35  -5.457   9.084  13.690
  271    HA   THR  35           HA       THR  35  -8.236   9.030  13.162
  272    HB   THR  35           HB       THR  35  -6.511  11.201  14.360
  273    HG1  THR  35          1HG       THR  35  -6.727   8.726  15.163
  274   HG21  THR  35          1HG2      THR  35  -8.550  11.682  15.605
  275   HG22  THR  35          2HG2      THR  35  -9.347  10.348  14.757
  276   HG23  THR  35          3HG2      THR  35  -8.816  11.779  13.855
  277    H    ILE  36           H        ILE  36  -9.072   9.796  11.298
  278    HA   ILE  36           HA       ILE  36  -7.388  11.347   9.555
  279    HB   ILE  36           HB       ILE  36  -9.183  11.138   7.900
  280   HG12  ILE  36          2HG1      ILE  36 -10.745   9.740  10.093
  281   HG13  ILE  36          1HG1      ILE  36 -11.102  11.342   9.468
  282   HG21  ILE  36          1HG2      ILE  36  -7.603   9.309   8.114
  283   HG22  ILE  36          2HG2      ILE  36  -9.199   8.681   7.698
  284   HG23  ILE  36          3HG2      ILE  36  -8.606   8.557   9.354
  285   HD11  ILE  36          1HD1      ILE  36 -12.589   9.667   8.551
  286   HD12  ILE  36          2HD1      ILE  36 -11.210   8.774   7.912
  287   HD13  ILE  36          3HD1      ILE  36 -11.589  10.381   7.289
  288    HA   PRO  37           HA       PRO  37  -8.013  12.894   7.562
  289    HB2  PRO  37          2HB       PRO  37  -6.710  15.487   8.016
  290    HB3  PRO  37          1HB       PRO  37  -7.725  14.966   6.670
  291    HG2  PRO  37          2HG       PRO  37  -8.624  16.728   8.452
  292    HG3  PRO  37          1HG       PRO  37  -9.692  15.483   7.778
  293    HD2  PRO  37          2HD       PRO  37  -8.286  15.524  10.429
  294    HD3  PRO  37          1HD       PRO  37  -9.973  15.104  10.060
  295    H    THR  38           H        THR  38  -6.001  12.265   6.903
  296    HA   THR  38           HA       THR  38  -3.710  12.598   8.662
  297    HB   THR  38           HB       THR  38  -4.720   9.909   7.673
  298    HG1  THR  38          1HG       THR  38  -5.296  11.239   9.853
  299   HG21  THR  38          1HG2      THR  38  -2.787   8.935   8.857
  300   HG22  THR  38          2HG2      THR  38  -2.211  10.554   9.251
  301   HG23  THR  38          3HG2      THR  38  -2.257  10.020   7.572
  302    H    LYS  39           H        LYS  39  -1.997  13.173   7.439
  303    HA   LYS  39           HA       LYS  39  -1.893  12.402   4.626
  304    HB2  LYS  39          2HB       LYS  39  -2.376  14.768   4.809
  305    HB3  LYS  39          1HB       LYS  39  -1.104  14.978   5.996
  306    HG2  LYS  39          2HG       LYS  39   0.582  14.584   4.296
  307    HG3  LYS  39          1HG       LYS  39  -0.679  14.265   3.098
  308    HD2  LYS  39          2HD       LYS  39  -1.492  16.484   3.238
  309    HD3  LYS  39          1HD       LYS  39  -0.472  16.858   4.620
  310    HE2  LYS  39          2HE       LYS  39   0.482  16.190   1.849
  311    HE3  LYS  39          1HE       LYS  39   0.338  17.826   2.491
  312    HZ1  LYS  39          1HZ       LYS  39   1.988  17.075   4.266
  313    HZ2  LYS  39          2HZ       LYS  39   2.570  17.245   2.712
  314    HZ3  LYS  39          3HZ       LYS  39   2.294  15.714   3.299
  315    H    LYS  40           H        LYS  40   0.040  11.619   3.940
  316    HA   LYS  40           HA       LYS  40   2.331  11.627   5.774
  317    HB2  LYS  40          2HB       LYS  40   0.874   9.465   5.798
  318    HB3  LYS  40          1HB       LYS  40   1.520   9.212   4.183
  319    HG2  LYS  40          2HG       LYS  40   2.808   7.922   5.722
  320    HG3  LYS  40          1HG       LYS  40   3.805   9.263   5.152
  321    HD2  LYS  40          2HD       LYS  40   3.405  10.499   7.190
  322    HD3  LYS  40          1HD       LYS  40   2.241   9.292   7.727
  323    HE2  LYS  40          2HE       LYS  40   4.400   9.059   8.863
  324    HE3  LYS  40          1HE       LYS  40   3.994   7.636   7.910
  325    HZ1  LYS  40          1HZ       LYS  40   5.554   8.306   6.228
  326    HZ2  LYS  40          2HZ       LYS  40   6.313   8.364   7.726
  327    HZ3  LYS  40          3HZ       LYS  40   5.827   9.793   6.999
  328    H    SER  41           H        SER  41   4.176  12.055   4.614
  329    HA   SER  41           HA       SER  41   4.056  11.864   1.666
  330    HB2  SER  41          2HB       SER  41   5.314  14.191   3.132
  331    HB3  SER  41          1HB       SER  41   4.898  14.075   1.421
  332    HG   SER  41           HG       SER  41   3.044  13.881   3.490
  333    H    GLU  42           H        GLU  42   5.782  10.699   0.930
  334    HA   GLU  42           HA       GLU  42   8.319  10.845   2.356
  335    HB2  GLU  42          2HB       GLU  42   6.837   8.266   1.801
  336    HB3  GLU  42          1HB       GLU  42   8.545   8.332   2.218
  337    HG2  GLU  42          2HG       GLU  42   7.983   9.363   4.310
  338    HG3  GLU  42          1HG       GLU  42   6.277   9.349   3.823
  339    H    ILE  43           H        ILE  43  10.110  10.224   1.115
  340    HA   ILE  43           HA       ILE  43   9.594  10.398  -1.739
  341    HB   ILE  43           HB       ILE  43  12.146  10.816  -0.157
  342   HG12  ILE  43          2HG1      ILE  43  10.450  12.687  -1.822
  343   HG13  ILE  43          1HG1      ILE  43  10.529  12.654  -0.067
  344   HG21  ILE  43          1HG2      ILE  43  12.715   9.714  -2.259
  345   HG22  ILE  43          2HG2      ILE  43  13.231  11.400  -2.282
  346   HG23  ILE  43          3HG2      ILE  43  11.776  10.911  -3.153
  347   HD11  ILE  43          1HD1      ILE  43  11.820  14.490  -0.979
  348   HD12  ILE  43          2HD1      ILE  43  12.764  13.353  -1.943
  349   HD13  ILE  43          3HD1      ILE  43  12.883  13.324  -0.183
  350    H    PHE  44           H        PHE  44   9.630   8.742  -2.902
  351    HA   PHE  44           HA       PHE  44  10.846   6.263  -1.942
  352    HB2  PHE  44          2HB       PHE  44   8.456   6.787  -3.723
  353    HB3  PHE  44          1HB       PHE  44   9.175   5.200  -3.518
  354    HD1  PHE  44          1HD       PHE  44   7.457   7.973  -1.532
  355    HD2  PHE  44          2HD       PHE  44   8.472   3.803  -1.773
  356    HE1  PHE  44          1HE       PHE  44   6.003   7.489   0.306
  357    HE2  PHE  44          2HE       PHE  44   7.026   3.385   0.120
  358    HZ   PHE  44           HZ       PHE  44   5.792   5.195   1.170
  359    H    SER  45           H        SER  45  11.875   4.946  -3.595
  360    HA   SER  45           HA       SER  45  12.355   6.091  -6.171
  361    HB2  SER  45          2HB       SER  45  14.084   7.277  -4.851
  362    HB3  SER  45          1HB       SER  45  14.663   5.744  -4.208
  363    HG   SER  45           HG       SER  45  14.949   6.796  -6.840
  364    H    THR  46           H        THR  46  13.327   4.537  -7.569
  365    HA   THR  46           HA       THR  46  12.639   1.853  -6.692
  366    HB   THR  46           HB       THR  46  11.561   2.864  -8.730
  367    HG1  THR  46          1HG       THR  46  11.336   0.909  -9.197
  368   HG21  THR  46          1HG2      THR  46  14.330   2.649  -9.937
  369   HG22  THR  46          2HG2      THR  46  13.454   4.140  -9.613
  370   HG23  THR  46          3HG2      THR  46  12.854   3.014 -10.831
  371    H    TYR  47           H        TYR  47  14.149   0.241  -8.176
  372    HA   TYR  47           HA       TYR  47  16.835   0.722  -7.204
  373    HB2  TYR  47          2HB       TYR  47  15.622  -1.594  -8.728
  374    HB3  TYR  47          1HB       TYR  47  17.325  -1.509  -8.310
  375    HD1  TYR  47          1HD       TYR  47  17.735  -1.086  -5.686
  376    HD2  TYR  47          2HD       TYR  47  14.250  -2.822  -7.377
  377    HE1  TYR  47          1HE       TYR  47  17.278  -2.219  -3.554
  378    HE2  TYR  47          2HE       TYR  47  13.776  -3.953  -5.249
  379    HH   TYR  47           HH       TYR  47  15.299  -3.173  -2.349
  380    H    ALA  48           H        ALA  48  18.096   2.016  -8.344
  381    HA   ALA  48           HA       ALA  48  19.350   2.785 -10.010
  382    HB1  ALA  48          1HB       ALA  48  19.457   1.745 -12.183
  383    HB2  ALA  48          2HB       ALA  48  17.990   0.836 -11.816
  384    HB3  ALA  48          3HB       ALA  48  19.484   0.506 -10.907
  385    H    ASP  49           H        ASP  49  19.106   3.667 -12.323
  386    HA   ASP  49           HA       ASP  49  16.680   5.317 -12.409
  387    HB2  ASP  49          2HB       ASP  49  18.649   6.630 -11.894
  388    HB3  ASP  49          1HB       ASP  49  19.551   5.863 -13.193
  389    H    ASN  50           H        ASN  50  16.133   5.952 -14.664
  390    HA   ASN  50           HA       ASN  50  15.711   5.667 -16.758
  391    HB2  ASN  50          2HB       ASN  50  18.186   4.041 -16.815
  392    HB3  ASN  50          1HB       ASN  50  17.113   4.023 -18.215
  393   HD21  ASN  50          1HD2      ASN  50  16.236   6.725 -17.983
  394   HD22  ASN  50          2HD2      ASN  50  17.583   7.719 -18.355
  395    H    GLN  51           H        GLN  51  14.584   3.782 -14.726
  396    HA   GLN  51           HA       GLN  51  13.395   2.142 -16.774
  397    HB2  GLN  51          2HB       GLN  51  12.923   2.316 -13.810
  398    HB3  GLN  51          1HB       GLN  51  11.746   1.512 -14.847
  399    HG2  GLN  51          2HG       GLN  51  12.995  -0.263 -14.167
  400    HG3  GLN  51          1HG       GLN  51  13.901   0.192 -15.607
  401   HE21  GLN  51          1HE2      GLN  51  13.810   0.115 -12.224
  402   HE22  GLN  51          2HE2      GLN  51  15.453   0.493 -11.905
  403    HA   PRO  52           HA       PRO  52  10.925   5.469 -18.066
  404    HB2  PRO  52          2HB       PRO  52   9.197   4.168 -19.662
  405    HB3  PRO  52          1HB       PRO  52  10.913   4.337 -20.052
  406    HG2  PRO  52          2HG       PRO  52   9.489   2.021 -18.787
  407    HG3  PRO  52          1HG       PRO  52  10.644   2.014 -20.134
  408    HD2  PRO  52          2HD       PRO  52  11.391   1.408 -17.626
  409    HD3  PRO  52          1HD       PRO  52  12.461   2.287 -18.738
  410    H    GLY  53           H        GLY  53   9.921   4.256 -15.438
  411    HA2  GLY  53          2HA       GLY  53   7.611   5.736 -15.217
  412    HA3  GLY  53          1HA       GLY  53   7.095   4.138 -15.712
  413    H    VAL  54           H        VAL  54   6.593   5.555 -13.291
  414    HA   VAL  54           HA       VAL  54   7.430   3.346 -11.550
  415    HB   VAL  54           HB       VAL  54   7.162   4.849  -9.567
  416   HG11  VAL  54          1HG1      VAL  54   9.384   4.407 -10.436
  417   HG12  VAL  54          2HG1      VAL  54   9.285   6.052  -9.811
  418   HG13  VAL  54          3HG1      VAL  54   9.239   5.766 -11.550
  419   HG21  VAL  54          1HG2      VAL  54   5.714   6.535 -10.619
  420   HG22  VAL  54          2HG2      VAL  54   7.090   7.086 -11.587
  421   HG23  VAL  54          3HG2      VAL  54   7.110   7.263  -9.831
  422    H    LEU  55           H        LEU  55   5.895   2.237 -10.605
  423    HA   LEU  55           HA       LEU  55   3.118   2.988 -11.094
  424    HB2  LEU  55          2HB       LEU  55   3.687   0.958 -12.173
  425    HB3  LEU  55          1HB       LEU  55   4.583   0.383 -10.792
  426    HG   LEU  55           HG       LEU  55   2.468   0.042  -9.578
  427   HD11  LEU  55          1HD1      LEU  55   1.107   1.738 -10.725
  428   HD12  LEU  55          2HD1      LEU  55   0.361   0.144 -10.685
  429   HD13  LEU  55          3HD1      LEU  55   1.106   0.714 -12.172
  430   HD21  LEU  55          1HD2      LEU  55   2.618  -1.309 -12.263
  431   HD22  LEU  55          2HD2      LEU  55   1.719  -1.893 -10.866
  432   HD23  LEU  55          3HD2      LEU  55   3.479  -1.788 -10.801
  433    H    ILE  56           H        ILE  56   2.077   3.725  -9.394
  434    HA   ILE  56           HA       ILE  56   2.978   2.956  -6.724
  435    HB   ILE  56           HB       ILE  56   1.094   5.217  -7.551
  436   HG12  ILE  56          2HG1      ILE  56   2.890   6.720  -6.544
  437   HG13  ILE  56          1HG1      ILE  56   3.945   5.324  -6.510
  438   HG21  ILE  56          1HG2      ILE  56   0.437   4.328  -5.405
  439   HG22  ILE  56          2HG2      ILE  56   1.155   5.928  -5.205
  440   HG23  ILE  56          3HG2      ILE  56   2.087   4.488  -4.807
  441   HD11  ILE  56          1HD1      ILE  56   2.763   6.607  -8.967
  442   HD12  ILE  56          2HD1      ILE  56   3.821   5.194  -8.951
  443   HD13  ILE  56          3HD1      ILE  56   4.430   6.755  -8.402
  444    H    GLN  57           H        GLN  57   1.985   1.191  -6.067
  445    HA   GLN  57           HA       GLN  57  -0.796   0.651  -6.897
  446    HB2  GLN  57          2HB       GLN  57   1.095  -1.245  -5.526
  447    HB3  GLN  57          1HB       GLN  57  -0.364  -1.615  -6.435
  448    HG2  GLN  57          2HG       GLN  57   0.695  -1.029  -8.490
  449    HG3  GLN  57          1HG       GLN  57   2.127  -0.472  -7.615
  450   HE21  GLN  57          1HE2      GLN  57   3.471  -1.971  -6.630
  451   HE22  GLN  57          2HE2      GLN  57   3.399  -3.647  -7.048
  452    H    VAL  58           H        VAL  58  -2.306   1.089  -5.397
  453    HA   VAL  58           HA       VAL  58  -1.452   1.622  -2.663
  454    HB   VAL  58           HB       VAL  58  -4.101   2.237  -3.979
  455   HG11  VAL  58          1HG1      VAL  58  -2.806   3.395  -1.517
  456   HG12  VAL  58          2HG1      VAL  58  -4.131   2.237  -1.547
  457   HG13  VAL  58          3HG1      VAL  58  -4.373   3.864  -2.187
  458   HG21  VAL  58          1HG2      VAL  58  -2.269   3.314  -5.206
  459   HG22  VAL  58          2HG2      VAL  58  -1.717   4.074  -3.712
  460   HG23  VAL  58          3HG2      VAL  58  -3.300   4.481  -4.388
  461    H    PHE  59           H        PHE  59  -1.934   0.274  -1.095
  462    HA   PHE  59           HA       PHE  59  -4.179  -1.606  -1.342
  463    HB2  PHE  59          2HB       PHE  59  -1.361  -2.197  -0.426
  464    HB3  PHE  59          1HB       PHE  59  -2.724  -3.241  -0.066
  465    HD1  PHE  59          1HD       PHE  59  -3.353  -4.896  -1.573
  466    HD2  PHE  59          2HD       PHE  59  -0.784  -1.772  -2.875
  467    HE1  PHE  59          1HE       PHE  59  -2.951  -6.105  -3.669
  468    HE2  PHE  59          2HE       PHE  59  -0.386  -2.975  -4.971
  469    HZ   PHE  59           HZ       PHE  59  -1.464  -5.147  -5.374
  470    H    GLU  60           H        GLU  60  -5.026  -2.274   0.690
  471    HA   GLU  60           HA       GLU  60  -4.074  -0.799   3.023
  472    HB2  GLU  60          2HB       GLU  60  -6.404  -0.663   3.890
  473    HB3  GLU  60          1HB       GLU  60  -6.277   0.142   2.340
  474    HG2  GLU  60          2HG       GLU  60  -7.309  -1.766   1.252
  475    HG3  GLU  60          1HG       GLU  60  -7.429  -2.600   2.805
  476    H    GLY  61           H        GLY  61  -3.588  -2.091   4.774
  477    HA2  GLY  61          2HA       GLY  61  -4.702  -4.518   5.385
  478    HA3  GLY  61          1HA       GLY  61  -3.466  -4.877   4.202
  479    H    GLU  62           H        GLU  62  -3.524  -5.791   6.825
  480    HA   GLU  62           HA       GLU  62  -1.501  -4.258   8.264
  481    HB2  GLU  62          2HB       GLU  62  -3.231  -6.565   9.113
  482    HB3  GLU  62          1HB       GLU  62  -2.009  -5.833  10.128
  483    HG2  GLU  62          2HG       GLU  62  -4.398  -4.396   9.003
  484    HG3  GLU  62          1HG       GLU  62  -4.275  -5.064  10.633
  485    H    ARG  63           H        ARG  63  -1.934  -7.320   6.631
  486    HA   ARG  63           HA       ARG  63  -0.332  -9.048   8.175
  487    HB2  ARG  63          2HB       ARG  63  -2.240  -9.610   6.633
  488    HB3  ARG  63          1HB       ARG  63  -1.104  -9.422   5.312
  489    HG2  ARG  63          2HG       ARG  63  -1.373 -11.751   5.723
  490    HG3  ARG  63          1HG       ARG  63   0.238 -11.290   6.247
  491    HD2  ARG  63          2HD       ARG  63  -2.094 -11.534   8.148
  492    HD3  ARG  63          1HD       ARG  63  -1.080 -12.905   7.732
  493    HE   ARG  63           HE       ARG  63  -0.217 -10.511   9.245
  494   HH11  ARG  63          1HH1      ARG  63   0.439 -13.880   8.234
  495   HH12  ARG  63          2HH1      ARG  63   1.577 -14.144   9.474
  496   HH21  ARG  63          1HH2      ARG  63   1.200 -10.999  11.000
  497   HH22  ARG  63          2HH2      ARG  63   1.975 -12.519  11.076
  498    H    ALA  64           H        ALA  64   1.118  -6.686   6.764
  499    HA   ALA  64           HA       ALA  64   3.188  -6.130   6.032
  500    HB1  ALA  64          1HB       ALA  64   5.083  -7.530   6.574
  501    HB2  ALA  64          2HB       ALA  64   4.028  -8.921   6.805
  502    HB3  ALA  64          3HB       ALA  64   3.929  -7.550   7.908
  503    H    LYS  65           H        LYS  65   2.228  -9.255   4.766
  504    HA   LYS  65           HA       LYS  65   3.675  -8.651   2.336
  505    HB2  LYS  65          2HB       LYS  65   2.352 -11.207   3.250
  506    HB3  LYS  65          1HB       LYS  65   3.347 -11.013   1.798
  507    HG2  LYS  65          2HG       LYS  65   5.213 -10.270   3.241
  508    HG3  LYS  65          1HG       LYS  65   4.202 -10.617   4.629
  509    HD2  LYS  65          2HD       LYS  65   4.166 -12.966   4.061
  510    HD3  LYS  65          1HD       LYS  65   5.110 -12.647   2.594
  511    HE2  LYS  65          2HE       LYS  65   6.908 -11.736   3.922
  512    HE3  LYS  65          1HE       LYS  65   5.993 -12.007   5.396
  513    HZ1  LYS  65          1HZ       LYS  65   7.518 -13.680   5.217
  514    HZ2  LYS  65          2HZ       LYS  65   7.188 -14.022   3.597
  515    HZ3  LYS  65          3HZ       LYS  65   6.071 -14.436   4.803
  516    H    THR  66           H        THR  66   2.682  -7.748   0.808
  517    HA   THR  66           HA       THR  66   0.136  -6.841   1.033
  518    HB   THR  66           HB       THR  66   1.508  -6.853  -1.617
  519    HG1  THR  66          1HG       THR  66   3.168  -5.810  -0.818
  520   HG21  THR  66          1HG2      THR  66   0.185  -4.853   0.222
  521   HG22  THR  66          2HG2      THR  66  -0.511  -5.505  -1.264
  522   HG23  THR  66          3HG2      THR  66   0.891  -4.437  -1.322
  523    H    LYS  67           H        LYS  67   1.043  -9.856  -0.179
  524    HA   LYS  67           HA       LYS  67  -1.104 -10.205  -1.951
  525    HB2  LYS  67          2HB       LYS  67  -0.584 -12.683  -1.688
  526    HB3  LYS  67          1HB       LYS  67   0.703 -11.659  -2.306
  527    HG2  LYS  67          2HG       LYS  67   1.801 -13.070  -0.819
  528    HG3  LYS  67          1HG       LYS  67   1.512 -11.642   0.169
  529    HD2  LYS  67          2HD       LYS  67  -0.410 -12.705   1.178
  530    HD3  LYS  67          1HD       LYS  67  -0.191 -14.119   0.141
  531    HE2  LYS  67          2HE       LYS  67   2.039 -14.462   1.127
  532    HE3  LYS  67          1HE       LYS  67   1.755 -13.095   2.197
  533    HZ1  LYS  67          1HZ       LYS  67   1.261 -15.180   3.314
  534    HZ2  LYS  67          2HZ       LYS  67   0.138 -15.568   2.119
  535    HZ3  LYS  67          3HZ       LYS  67  -0.126 -14.223   3.115
  536    H    ASP  68           H        ASP  68  -1.052 -10.245   1.503
  537    HA   ASP  68           HA       ASP  68  -3.766 -11.403   1.545
  538    HB2  ASP  68          2HB       ASP  68  -1.849 -10.760   3.789
  539    HB3  ASP  68          1HB       ASP  68  -3.528 -11.179   4.070
  540    H    ASN  69           H        ASN  69  -2.520  -8.586   0.899
  541    HA   ASN  69           HA       ASN  69  -4.291  -7.015   2.640
  542    HB2  ASN  69          2HB       ASN  69  -1.771  -6.202   1.175
  543    HB3  ASN  69          1HB       ASN  69  -2.797  -5.100   2.090
  544   HD21  ASN  69          1HD2      ASN  69   0.015  -5.944   2.544
  545   HD22  ASN  69          2HD2      ASN  69   0.057  -6.569   4.147
  546    H    ASN  70           H        ASN  70  -5.498  -5.334   1.669
  547    HA   ASN  70           HA       ASN  70  -6.656  -6.381  -0.752
  548    HB2  ASN  70          2HB       ASN  70  -8.200  -5.933   0.986
  549    HB3  ASN  70          1HB       ASN  70  -7.572  -4.307   1.217
  550   HD21  ASN  70          1HD2      ASN  70  -8.344  -2.664  -0.046
  551   HD22  ASN  70          2HD2      ASN  70  -9.575  -2.853  -1.220
  552    H    LEU  71           H        LEU  71  -6.560  -5.559  -2.702
  553    HA   LEU  71           HA       LEU  71  -4.949  -3.252  -3.288
  554    HB2  LEU  71          2HB       LEU  71  -4.871  -5.135  -4.789
  555    HB3  LEU  71          1HB       LEU  71  -6.604  -5.088  -5.022
  556    HG   LEU  71           HG       LEU  71  -6.361  -2.925  -6.214
  557   HD11  LEU  71          1HD1      LEU  71  -4.319  -2.109  -5.198
  558   HD12  LEU  71          2HD1      LEU  71  -4.167  -2.170  -6.952
  559   HD13  LEU  71          3HD1      LEU  71  -3.402  -3.411  -5.958
  560   HD21  LEU  71          1HD2      LEU  71  -6.447  -5.007  -7.471
  561   HD22  LEU  71          2HD2      LEU  71  -4.697  -5.182  -7.329
  562   HD23  LEU  71          3HD2      LEU  71  -5.378  -3.849  -8.259
  563    H    LEU  72           H        LEU  72  -5.608  -1.239  -3.600
  564    HA   LEU  72           HA       LEU  72  -8.487  -0.703  -3.609
  565    HB2  LEU  72          2HB       LEU  72  -6.114   1.018  -2.945
  566    HB3  LEU  72          1HB       LEU  72  -7.752   1.628  -3.075
  567    HG   LEU  72           HG       LEU  72  -6.901  -0.499  -1.109
  568   HD11  LEU  72          1HD1      LEU  72  -7.095   1.277   0.563
  569   HD12  LEU  72          2HD1      LEU  72  -7.361   2.458  -0.719
  570   HD13  LEU  72          3HD1      LEU  72  -5.815   1.616  -0.595
  571   HD21  LEU  72          1HD2      LEU  72  -9.252  -0.583  -1.730
  572   HD22  LEU  72          2HD2      LEU  72  -9.405   1.141  -1.386
  573   HD23  LEU  72          3HD2      LEU  72  -9.050   0.008  -0.084
  574    H    GLY  73           H        GLY  73  -5.481   0.379  -5.183
  575    HA2  GLY  73          2HA       GLY  73  -6.515   0.379  -7.755
  576    HA3  GLY  73          1HA       GLY  73  -6.666   2.004  -7.090
  577    H    LYS  74           H        LYS  74  -4.991   1.930  -9.155
  578    HA   LYS  74           HA       LYS  74  -2.514   2.493  -7.878
  579    HB2  LYS  74          2HB       LYS  74  -1.130   0.979  -9.283
  580    HB3  LYS  74          1HB       LYS  74  -2.216   0.091  -8.241
  581    HG2  LYS  74          2HG       LYS  74  -2.140  -1.049 -10.333
  582    HG3  LYS  74          1HG       LYS  74  -3.714  -0.267 -10.231
  583    HD2  LYS  74          2HD       LYS  74  -2.916   1.541 -11.656
  584    HD3  LYS  74          1HD       LYS  74  -1.321   0.817 -11.733
  585    HE2  LYS  74          2HE       LYS  74  -2.211  -1.090 -12.913
  586    HE3  LYS  74          1HE       LYS  74  -3.853  -0.461 -12.743
  587    HZ1  LYS  74          1HZ       LYS  74  -2.757  -0.003 -14.934
  588    HZ2  LYS  74          2HZ       LYS  74  -1.710   1.074 -14.096
  589    HZ3  LYS  74          3HZ       LYS  74  -3.355   1.344 -14.113
  590    H    PHE  75           H        PHE  75  -0.945   3.448  -9.496
  591    HA   PHE  75           HA       PHE  75  -1.961   4.126 -12.072
  592    HB2  PHE  75          2HB       PHE  75  -1.998   6.542 -11.842
  593    HB3  PHE  75          1HB       PHE  75  -3.082   5.856 -10.647
  594    HD1  PHE  75          1HD       PHE  75  -0.610   8.222 -11.222
  595    HD2  PHE  75          2HD       PHE  75  -1.934   5.496  -8.249
  596    HE1  PHE  75          1HE       PHE  75   0.518   9.559  -9.519
  597    HE2  PHE  75          2HE       PHE  75  -0.799   6.825  -6.526
  598    HZ   PHE  75           HZ       PHE  75   0.435   8.863  -7.151
  599    H    GLU  76           H        GLU  76  -0.326   4.983 -13.434
  600    HA   GLU  76           HA       GLU  76   2.361   4.703 -12.292
  601    HB2  GLU  76          2HB       GLU  76   1.577   4.307 -15.191
  602    HB3  GLU  76          1HB       GLU  76   3.171   4.089 -14.508
  603    HG2  GLU  76          2HG       GLU  76   2.534   1.911 -14.582
  604    HG3  GLU  76          1HG       GLU  76   1.851   2.337 -13.016
  605    H    LEU  77           H        LEU  77   3.875   6.189 -12.756
  606    HA   LEU  77           HA       LEU  77   3.054   8.596 -14.264
  607    HB2  LEU  77          2HB       LEU  77   3.841   8.769 -11.773
  608    HB3  LEU  77          1HB       LEU  77   5.426   8.346 -12.374
  609    HG   LEU  77           HG       LEU  77   3.905  10.857 -13.160
  610   HD11  LEU  77          1HD1      LEU  77   6.165  10.537 -11.193
  611   HD12  LEU  77          2HD1      LEU  77   4.488  10.937 -10.816
  612   HD13  LEU  77          3HD1      LEU  77   5.472  12.064 -11.744
  613   HD21  LEU  77          1HD2      LEU  77   6.048  11.648 -14.022
  614   HD22  LEU  77          2HD2      LEU  77   5.537  10.178 -14.858
  615   HD23  LEU  77          3HD2      LEU  77   6.795  10.102 -13.623
  616    H    SER  78           H        SER  78   3.953   8.672 -16.245
  617    HA   SER  78           HA       SER  78   6.014   6.688 -16.876
  618    HB2  SER  78          2HB       SER  78   4.249   8.262 -18.746
  619    HB3  SER  78          1HB       SER  78   5.189   6.818 -19.121
  620    HG   SER  78           HG       SER  78   3.876   5.717 -17.556
  621    H    GLY  79           H        GLY  79   7.659   7.350 -18.490
  622    HA2  GLY  79          2HA       GLY  79   9.247   8.740 -19.332
  623    HA3  GLY  79          1HA       GLY  79   8.141  10.080 -19.062
  624    H    ILE  80           H        ILE  80  10.033   7.825 -17.125
  625    HA   ILE  80           HA       ILE  80  10.600   9.864 -15.159
  626    HB   ILE  80           HB       ILE  80  11.439   6.938 -15.390
  627   HG12  ILE  80          2HG1      ILE  80   9.065   7.225 -15.051
  628   HG13  ILE  80          1HG1      ILE  80   9.806   6.538 -13.611
  629   HG21  ILE  80          1HG2      ILE  80  12.120   7.021 -13.083
  630   HG22  ILE  80          2HG2      ILE  80  11.754   8.737 -13.001
  631   HG23  ILE  80          3HG2      ILE  80  13.091   8.165 -14.028
  632   HD11  ILE  80          1HD1      ILE  80   8.123   8.187 -13.035
  633   HD12  ILE  80          2HD1      ILE  80   8.955   9.410 -13.987
  634   HD13  ILE  80          3HD1      ILE  80   9.718   8.749 -12.539
  635    HA   PRO  81           HA       PRO  81  13.990  11.495 -17.376
  636    HB2  PRO  81          2HB       PRO  81  15.460  12.570 -15.365
  637    HB3  PRO  81          1HB       PRO  81  13.945  13.263 -15.959
  638    HG2  PRO  81          2HG       PRO  81  14.384  11.440 -13.613
  639    HG3  PRO  81          1HG       PRO  81  13.474  12.960 -13.668
  640    HD2  PRO  81          2HD       PRO  81  12.193  10.653 -13.812
  641    HD3  PRO  81          1HD       PRO  81  11.708  11.998 -14.866
  642    HA   PRO  82           HA       PRO  82  17.675   8.865 -16.892
  643    HB2  PRO  82          2HB       PRO  82  19.080  10.775 -18.594
  644    HB3  PRO  82          1HB       PRO  82  18.607   9.121 -18.983
  645    HG2  PRO  82          2HG       PRO  82  17.461  11.264 -20.178
  646    HG3  PRO  82          1HG       PRO  82  16.569   9.770 -19.850
  647    HD2  PRO  82          2HD       PRO  82  16.588  12.335 -18.302
  648    HD3  PRO  82          1HD       PRO  82  15.221  11.310 -18.808
  649    H    ALA  83           H        ALA  83  18.888   9.051 -15.129
  650    HA   ALA  83           HA       ALA  83  20.400  11.487 -14.588
  651    HB1  ALA  83          1HB       ALA  83  18.246  11.793 -13.428
  652    HB2  ALA  83          2HB       ALA  83  19.545  11.550 -12.262
  653    HB3  ALA  83          3HB       ALA  83  18.450  10.222 -12.655
  654    HA   PRO  84           HA       PRO  84  23.317   8.455 -12.835
  655    HB2  PRO  84          2HB       PRO  84  23.034   9.775 -10.158
  656    HB3  PRO  84          1HB       PRO  84  24.504   9.350 -11.043
  657    HG2  PRO  84          2HG       PRO  84  23.703  11.881 -10.936
  658    HG3  PRO  84          1HG       PRO  84  24.372  11.201 -12.432
  659    HD2  PRO  84          2HD       PRO  84  21.529  11.776 -11.717
  660    HD3  PRO  84          1HD       PRO  84  22.355  11.969 -13.276
  661    H    ARG  85           H        ARG  85  23.173   6.560 -11.647
  662    HA   ARG  85           HA       ARG  85  20.731   5.327 -11.512
  663    HB2  ARG  85          2HB       ARG  85  23.192   4.588  -9.958
  664    HB3  ARG  85          1HB       ARG  85  21.794   3.555 -10.175
  665    HG2  ARG  85          2HG       ARG  85  23.607   4.565 -12.361
  666    HG3  ARG  85          1HG       ARG  85  23.611   2.941 -11.685
  667    HD2  ARG  85          2HD       ARG  85  21.213   2.749 -12.432
  668    HD3  ARG  85          1HD       ARG  85  21.441   4.260 -13.314
  669    HE   ARG  85           HE       ARG  85  23.452   2.349 -13.904
  670   HH11  ARG  85          1HH1      ARG  85  20.219   3.426 -14.932
  671   HH12  ARG  85          2HH1      ARG  85  20.241   2.504 -16.355
  672   HH21  ARG  85          1HH2      ARG  85  23.457   1.152 -15.849
  673   HH22  ARG  85          2HH2      ARG  85  22.146   1.189 -16.921
  674    H    GLY  86           H        GLY  86  19.010   5.921 -10.393
  675    HA2  GLY  86          2HA       GLY  86  17.706   5.560  -8.497
  676    HA3  GLY  86          1HA       GLY  86  19.155   5.604  -7.513
  677    H    VAL  87           H        VAL  87  19.261   8.245  -9.548
  678    HA   VAL  87           HA       VAL  87  18.909   9.977  -7.386
  679    HB   VAL  87           HB       VAL  87  19.277  10.621 -10.314
  680   HG11  VAL  87          1HG1      VAL  87  17.951  12.463  -9.321
  681   HG12  VAL  87          2HG1      VAL  87  19.602  12.975  -9.673
  682   HG13  VAL  87          3HG1      VAL  87  19.132  12.594  -8.016
  683   HG21  VAL  87          1HG2      VAL  87  21.454  11.383  -9.515
  684   HG22  VAL  87          2HG2      VAL  87  21.156   9.695  -9.096
  685   HG23  VAL  87          3HG2      VAL  87  20.996  10.950  -7.869
  686    HA   PRO  88           HA       PRO  88  14.605  11.424  -9.589
  687    HB2  PRO  88          2HB       PRO  88  13.850   8.536  -9.880
  688    HB3  PRO  88          1HB       PRO  88  13.240   9.942 -10.766
  689    HG2  PRO  88          2HG       PRO  88  15.053   8.393 -11.894
  690    HG3  PRO  88          1HG       PRO  88  15.187  10.155 -12.021
  691    HD2  PRO  88          2HD       PRO  88  16.771   8.261 -10.349
  692    HD3  PRO  88          1HD       PRO  88  17.265   9.782 -11.114
  693    H    GLN  89           H        GLN  89  13.598  12.082  -7.905
  694    HA   GLN  89           HA       GLN  89  13.230  10.340  -5.555
  695    HB2  GLN  89          2HB       GLN  89  13.031  13.354  -5.731
  696    HB3  GLN  89          1HB       GLN  89  13.015  12.393  -4.266
  697    HG2  GLN  89          2HG       GLN  89  15.354  11.785  -4.687
  698    HG3  GLN  89          1HG       GLN  89  15.311  12.795  -6.141
  699   HE21  GLN  89          1HE2      GLN  89  16.907  14.169  -5.406
  700   HE22  GLN  89          2HE2      GLN  89  16.640  15.315  -4.154
  701    H    ILE  90           H        ILE  90  11.187   9.442  -5.812
  702    HA   ILE  90           HA       ILE  90   9.193  11.286  -6.839
  703    HB   ILE  90           HB       ILE  90   8.925   8.272  -6.501
  704   HG12  ILE  90          2HG1      ILE  90   8.753   8.367  -9.093
  705   HG13  ILE  90          1HG1      ILE  90   9.464   9.962  -8.952
  706   HG21  ILE  90          1HG2      ILE  90   7.050  10.267  -7.776
  707   HG22  ILE  90          2HG2      ILE  90   6.798   9.424  -6.250
  708   HG23  ILE  90          3HG2      ILE  90   6.822   8.516  -7.761
  709   HD11  ILE  90          1HD1      ILE  90  10.734   7.375  -8.071
  710   HD12  ILE  90          2HD1      ILE  90  11.455   8.978  -7.933
  711   HD13  ILE  90          3HD1      ILE  90  11.126   8.295  -9.527
  712    H    GLU  91           H        GLU  91   8.297  12.357  -5.391
  713    HA   GLU  91           HA       GLU  91   8.114  11.416  -2.667
  714    HB2  GLU  91          2HB       GLU  91   8.826  13.723  -3.227
  715    HB3  GLU  91          1HB       GLU  91   7.240  14.014  -3.919
  716    HG2  GLU  91          2HG       GLU  91   6.208  13.730  -1.752
  717    HG3  GLU  91          1HG       GLU  91   7.777  13.343  -1.037
  718    H    VAL  92           H        VAL  92   6.503  10.172  -2.182
  719    HA   VAL  92           HA       VAL  92   4.004  10.467  -3.654
  720    HB   VAL  92           HB       VAL  92   4.913   8.116  -1.955
  721   HG11  VAL  92          1HG1      VAL  92   2.491   8.320  -2.077
  722   HG12  VAL  92          2HG1      VAL  92   3.043   6.927  -3.014
  723   HG13  VAL  92          3HG1      VAL  92   2.571   8.410  -3.835
  724   HG21  VAL  92          1HG2      VAL  92   4.861   8.401  -4.963
  725   HG22  VAL  92          2HG2      VAL  92   5.249   6.926  -4.076
  726   HG23  VAL  92          3HG2      VAL  92   6.304   8.334  -3.952
  727    H    THR  93           H        THR  93   2.433  11.391  -2.689
  728    HA   THR  93           HA       THR  93   2.486  11.707   0.219
  729    HB   THR  93           HB       THR  93   1.237  13.528  -1.841
  730    HG1  THR  93          1HG       THR  93   3.655  13.172  -1.614
  731   HG21  THR  93          1HG2      THR  93   0.242  13.678   0.415
  732   HG22  THR  93          2HG2      THR  93   1.168  15.128   0.032
  733   HG23  THR  93          3HG2      THR  93   1.849  13.907   1.104
  734    H    PHE  94           H        PHE  94   0.909  10.793   1.228
  735    HA   PHE  94           HA       PHE  94  -1.557   9.971  -0.132
  736    HB2  PHE  94          2HB       PHE  94  -0.053   8.974   2.280
  737    HB3  PHE  94          1HB       PHE  94  -1.775   8.689   2.120
  738    HD1  PHE  94          1HD       PHE  94   1.139   8.406  -0.230
  739    HD2  PHE  94          2HD       PHE  94  -2.208   6.565   1.610
  740    HE1  PHE  94          1HE       PHE  94   1.584   6.330  -1.493
  741    HE2  PHE  94          2HE       PHE  94  -1.782   4.491   0.348
  742    HZ   PHE  94           HZ       PHE  94   0.115   4.377  -1.205
  743    H    ASP  95           H        ASP  95  -3.057  11.599   0.175
  744    HA   ASP  95           HA       ASP  95  -3.206  12.590   2.913
  745    HB2  ASP  95          2HB       ASP  95  -4.235  14.691   2.145
  746    HB3  ASP  95          1HB       ASP  95  -2.627  14.470   1.502
  747    H    VAL  96           H        VAL  96  -4.757  11.849   4.025
  748    HA   VAL  96           HA       VAL  96  -7.263  10.986   2.748
  749    HB   VAL  96           HB       VAL  96  -6.256  10.434   5.563
  750   HG11  VAL  96          1HG1      VAL  96  -8.496   9.170   3.998
  751   HG12  VAL  96          2HG1      VAL  96  -8.653  10.274   5.367
  752   HG13  VAL  96          3HG1      VAL  96  -7.952   8.675   5.602
  753   HG21  VAL  96          1HG2      VAL  96  -4.760   9.380   3.957
  754   HG22  VAL  96          2HG2      VAL  96  -6.146   8.608   3.172
  755   HG23  VAL  96          3HG2      VAL  96  -5.711   8.172   4.822
  756    H    ASP  97           H        ASP  97  -9.068  12.181   3.155
  757    HA   ASP  97           HA       ASP  97  -8.828  14.498   4.928
  758    HB2  ASP  97          2HB       ASP  97 -10.764  15.376   3.870
  759    HB3  ASP  97          1HB       ASP  97  -9.869  14.607   2.570
  760    H    SER  98           H        SER  98 -11.459  14.839   5.781
  761    HA   SER  98           HA       SER  98 -11.504  12.997   7.941
  762    HB2  SER  98          2HB       SER  98 -13.449  14.484   8.625
  763    HB3  SER  98          1HB       SER  98 -11.868  15.256   8.475
  764    HG   SER  98           HG       SER  98 -14.021  16.011   7.374
  765    H    ASN  99           H        ASN  99 -12.857  12.826   4.878
  766    HA   ASN  99           HA       ASN  99 -15.092  11.179   5.799
  767    HB2  ASN  99          2HB       ASN  99 -14.280  12.093   3.031
  768    HB3  ASN  99          1HB       ASN  99 -15.623  11.003   3.345
  769   HD21  ASN  99          1HD2      ASN  99 -14.426  14.207   3.654
  770   HD22  ASN  99          2HD2      ASN  99 -15.930  14.985   4.008
  771    H    GLY 100           H        GLY 100 -11.880  10.884   5.079
  772    HA2  GLY 100          2HA       GLY 100 -10.644   8.904   5.100
  773    HA3  GLY 100          1HA       GLY 100 -12.137   8.002   4.875
  774    H    ILE 101           H        ILE 101 -11.429  10.694   2.761
  775    HA   ILE 101           HA       ILE 101 -11.118   8.815   0.582
  776    HB   ILE 101           HB       ILE 101 -11.520  11.828   0.561
  777   HG12  ILE 101          2HG1      ILE 101 -13.529   9.628   0.029
  778   HG13  ILE 101          1HG1      ILE 101 -13.457  10.595   1.494
  779   HG21  ILE 101          1HG2      ILE 101 -12.061  11.507  -1.827
  780   HG22  ILE 101          2HG2      ILE 101 -11.661   9.796  -1.673
  781   HG23  ILE 101          3HG2      ILE 101 -10.408  11.016  -1.456
  782   HD11  ILE 101          1HD1      ILE 101 -15.208  11.365   0.009
  783   HD12  ILE 101          2HD1      ILE 101 -14.027  11.614  -1.279
  784   HD13  ILE 101          3HD1      ILE 101 -13.955  12.596   0.184
  785    H    LEU 102           H        LEU 102  -9.180   8.441  -0.197
  786    HA   LEU 102           HA       LEU 102  -6.920   9.953   0.833
  787    HB2  LEU 102          2HB       LEU 102  -6.884   7.642   1.356
  788    HB3  LEU 102          1HB       LEU 102  -7.323   7.200  -0.275
  789    HG   LEU 102           HG       LEU 102  -5.099   7.945  -1.053
  790   HD11  LEU 102          1HD1      LEU 102  -4.654   9.583   0.710
  791   HD12  LEU 102          2HD1      LEU 102  -3.350   8.422   0.502
  792   HD13  LEU 102          3HD1      LEU 102  -4.453   8.261   1.865
  793   HD21  LEU 102          1HD2      LEU 102  -3.859   6.071  -0.104
  794   HD22  LEU 102          2HD2      LEU 102  -5.513   5.613  -0.513
  795   HD23  LEU 102          3HD2      LEU 102  -5.070   5.915   1.168
  796    H    ASN 103           H        ASN 103  -5.832  11.228  -0.542
  797    HA   ASN 103           HA       ASN 103  -6.021  10.584  -3.396
  798    HB2  ASN 103          2HB       ASN 103  -5.161  13.200  -2.122
  799    HB3  ASN 103          1HB       ASN 103  -5.083  12.858  -3.845
  800   HD21  ASN 103          1HD2      ASN 103  -6.993  13.770  -1.226
  801   HD22  ASN 103          2HD2      ASN 103  -8.487  14.013  -2.081
  802    H    VAL 104           H        VAL 104  -4.385   9.656  -4.241
  803    HA   VAL 104           HA       VAL 104  -1.879   9.676  -2.737
  804    HB   VAL 104           HB       VAL 104  -2.712   7.805  -4.980
  805   HG11  VAL 104          1HG1      VAL 104  -0.816   6.446  -4.242
  806   HG12  VAL 104          2HG1      VAL 104  -0.419   7.656  -3.022
  807   HG13  VAL 104          3HG1      VAL 104  -0.295   8.060  -4.735
  808   HG21  VAL 104          1HG2      VAL 104  -4.151   7.448  -3.068
  809   HG22  VAL 104          2HG2      VAL 104  -2.752   7.377  -2.000
  810   HG23  VAL 104          3HG2      VAL 104  -3.003   6.112  -3.195
  811    H    SER 105           H        SER 105  -0.423  10.956  -3.472
  812    HA   SER 105           HA       SER 105  -0.533  11.778  -6.273
  813    HB2  SER 105          2HB       SER 105   0.359  14.016  -5.274
  814    HB3  SER 105          1HB       SER 105  -1.360  13.643  -5.124
  815    HG   SER 105           HG       SER 105  -0.666  12.664  -3.022
  816    H    ALA 106           H        ALA 106   1.388  11.892  -7.352
  817    HA   ALA 106           HA       ALA 106   3.803  11.280  -5.811
  818    HB1  ALA 106          1HB       ALA 106   3.047   9.286  -7.020
  819    HB2  ALA 106          2HB       ALA 106   4.566   9.893  -7.678
  820    HB3  ALA 106          3HB       ALA 106   3.052  10.198  -8.530
  821    H    VAL 107           H        VAL 107   5.448  12.584  -6.194
  822    HA   VAL 107           HA       VAL 107   5.375  14.286  -8.582
  823    HB   VAL 107           HB       VAL 107   6.368  15.005  -5.814
  824   HG11  VAL 107          1HG1      VAL 107   6.632  16.666  -8.335
  825   HG12  VAL 107          2HG1      VAL 107   7.946  16.036  -7.326
  826   HG13  VAL 107          3HG1      VAL 107   6.898  17.279  -6.707
  827   HG21  VAL 107          1HG2      VAL 107   4.689  16.812  -5.883
  828   HG22  VAL 107          2HG2      VAL 107   3.965  15.208  -5.996
  829   HG23  VAL 107          3HG2      VAL 107   4.124  16.204  -7.440
  830    H    GLU 108           H        GLU 108   7.101  13.813  -9.830
  831    HA   GLU 108           HA       GLU 108   9.428  12.488  -8.721
  832    HB2  GLU 108          2HB       GLU 108   8.295  11.871 -10.969
  833    HB3  GLU 108          1HB       GLU 108   8.927  13.384 -11.587
  834    HG2  GLU 108          2HG       GLU 108  10.590  11.081 -10.555
  835    HG3  GLU 108          1HG       GLU 108  10.296  11.458 -12.250
  836    H    LYS 109           H        LYS 109  10.852  13.759  -7.837
  837    HA   LYS 109           HA       LYS 109  10.591  16.562  -7.851
  838    HB2  LYS 109          2HB       LYS 109  11.626  14.698  -6.180
  839    HB3  LYS 109          1HB       LYS 109  13.076  15.531  -6.742
  840    HG2  LYS 109          2HG       LYS 109  12.526  16.828  -4.917
  841    HG3  LYS 109          1HG       LYS 109  11.619  17.617  -6.227
  842    HD2  LYS 109          2HD       LYS 109   9.605  16.457  -5.611
  843    HD3  LYS 109          1HD       LYS 109  10.495  15.607  -4.332
  844    HE2  LYS 109          2HE       LYS 109  10.990  17.714  -3.225
  845    HE3  LYS 109          1HE       LYS 109  10.191  18.595  -4.527
  846    HZ1  LYS 109          1HZ       LYS 109   8.830  18.457  -2.603
  847    HZ2  LYS 109          2HZ       LYS 109   8.850  16.790  -2.561
  848    HZ3  LYS 109          3HZ       LYS 109   8.091  17.619  -3.841
  849    H    GLY 110           H        GLY 110  12.561  14.482  -9.855
  850    HA2  GLY 110          2HA       GLY 110  14.677  16.357 -10.272
  851    HA3  GLY 110          1HA       GLY 110  14.346  14.908 -11.211
  852    H    THR 111           H        THR 111  12.032  15.246 -12.302
  853    HA   THR 111           HA       THR 111  12.457  17.461 -14.121
  854    HB   THR 111           HB       THR 111  10.531  16.420 -15.374
  855    HG1  THR 111          1HG       THR 111  10.920  14.345 -13.436
  856   HG21  THR 111          1HG2      THR 111  11.898  14.531 -16.186
  857   HG22  THR 111          2HG2      THR 111  12.966  14.738 -14.795
  858   HG23  THR 111          3HG2      THR 111  12.840  16.010 -16.008
  859    H    GLY 112           H        GLY 112  10.385  16.754 -11.471
  860    HA2  GLY 112          2HA       GLY 112   8.980  18.290 -10.417
  861    HA3  GLY 112          1HA       GLY 112   9.090  19.328 -11.837
  862    H    LYS 113           H        LYS 113   8.518  16.109 -12.521
  863    HA   LYS 113           HA       LYS 113   5.895  16.703 -13.496
  864    HB2  LYS 113          2HB       LYS 113   7.609  14.245 -13.588
  865    HB3  LYS 113          1HB       LYS 113   5.948  14.264 -14.175
  866    HG2  LYS 113          2HG       LYS 113   6.422  15.914 -15.739
  867    HG3  LYS 113          1HG       LYS 113   8.060  16.170 -15.126
  868    HD2  LYS 113          2HD       LYS 113   8.125  14.842 -17.182
  869    HD3  LYS 113          1HD       LYS 113   8.629  13.857 -15.812
  870    HE2  LYS 113          2HE       LYS 113   6.400  12.866 -15.706
  871    HE3  LYS 113          1HE       LYS 113   5.890  13.880 -17.059
  872    HZ1  LYS 113          1HZ       LYS 113   8.084  11.897 -17.183
  873    HZ2  LYS 113          2HZ       LYS 113   7.429  12.778 -18.476
  874    HZ3  LYS 113          3HZ       LYS 113   6.506  11.611 -17.683
  875    H    SER 114           H        SER 114   4.049  15.833 -12.840
  876    HA   SER 114           HA       SER 114   4.053  14.405 -10.307
  877    HB2  SER 114          2HB       SER 114   2.458  16.208  -9.385
  878    HB3  SER 114          1HB       SER 114   4.185  16.571  -9.451
  879    HG   SER 114           HG       SER 114   3.403  17.358 -11.715
  880    H    ASN 115           H        ASN 115   2.176  13.269  -9.947
  881    HA   ASN 115           HA       ASN 115  -0.233  13.800 -11.459
  882    HB2  ASN 115          2HB       ASN 115  -0.451  11.571 -12.453
  883    HB3  ASN 115          1HB       ASN 115   1.031  12.325 -13.037
  884   HD21  ASN 115          1HD2      ASN 115   0.386   9.580 -13.129
  885   HD22  ASN 115          2HD2      ASN 115   1.524   8.752 -12.140
  886    H    LYS 116           H        LYS 116  -2.077  12.367 -10.694
  887    HA   LYS 116           HA       LYS 116  -1.610  11.045  -8.192
  888    HB2  LYS 116          2HB       LYS 116  -3.320  12.515  -6.975
  889    HB3  LYS 116          1HB       LYS 116  -1.711  13.161  -7.208
  890    HG2  LYS 116          2HG       LYS 116  -3.306  14.899  -7.557
  891    HG3  LYS 116          1HG       LYS 116  -2.556  14.504  -9.098
  892    HD2  LYS 116          2HD       LYS 116  -4.569  13.170  -9.667
  893    HD3  LYS 116          1HD       LYS 116  -5.301  13.694  -8.145
  894    HE2  LYS 116          2HE       LYS 116  -5.119  16.019  -8.837
  895    HE3  LYS 116          1HE       LYS 116  -4.323  15.508 -10.322
  896    HZ1  LYS 116          1HZ       LYS 116  -6.356  14.371 -10.966
  897    HZ2  LYS 116          2HZ       LYS 116  -6.623  16.002 -10.722
  898    HZ3  LYS 116          3HZ       LYS 116  -7.124  14.886  -9.554
  899    H    ILE 117           H        ILE 117  -3.686  10.320  -7.163
  900    HA   ILE 117           HA       ILE 117  -5.928   9.999  -8.973
  901    HB   ILE 117           HB       ILE 117  -4.356   8.025  -9.370
  902   HG12  ILE 117          2HG1      ILE 117  -7.019   7.285  -8.128
  903   HG13  ILE 117          1HG1      ILE 117  -6.802   7.853  -9.780
  904   HG21  ILE 117          1HG2      ILE 117  -3.461   7.786  -7.131
  905   HG22  ILE 117          2HG2      ILE 117  -4.239   6.280  -7.621
  906   HG23  ILE 117          3HG2      ILE 117  -5.063   7.380  -6.514
  907   HD11  ILE 117          1HD1      ILE 117  -7.055   5.423  -9.674
  908   HD12  ILE 117          2HD1      ILE 117  -5.627   5.327  -8.632
  909   HD13  ILE 117          3HD1      ILE 117  -5.468   5.884 -10.291
  910    H    THR 118           H        THR 118  -7.868   9.545  -7.765
  911    HA   THR 118           HA       THR 118  -7.581   9.979  -4.901
  912    HB   THR 118           HB       THR 118 -10.085  10.126  -6.597
  913    HG1  THR 118          1HG       THR 118  -8.475  12.286  -5.608
  914   HG21  THR 118          1HG2      THR 118  -9.426  11.206  -3.855
  915   HG22  THR 118          2HG2      THR 118 -10.450   9.814  -4.204
  916   HG23  THR 118          3HG2      THR 118 -10.956  11.429  -4.707
  917    H    ILE 119           H        ILE 119  -7.952   8.306  -3.605
  918    HA   ILE 119           HA       ILE 119  -9.449   5.990  -4.587
  919    HB   ILE 119           HB       ILE 119  -7.087   6.056  -2.674
  920   HG12  ILE 119          2HG1      ILE 119  -6.385   6.294  -5.029
  921   HG13  ILE 119          1HG1      ILE 119  -5.854   4.755  -4.370
  922   HG21  ILE 119          1HG2      ILE 119  -8.701   3.694  -3.612
  923   HG22  ILE 119          2HG2      ILE 119  -8.694   4.385  -1.988
  924   HG23  ILE 119          3HG2      ILE 119  -7.237   3.622  -2.626
  925   HD11  ILE 119          1HD1      ILE 119  -8.201   5.209  -6.208
  926   HD12  ILE 119          2HD1      ILE 119  -7.721   3.651  -5.531
  927   HD13  ILE 119          3HD1      ILE 119  -6.644   4.499  -6.637
  928    H    THR 120           H        THR 120 -11.373   6.219  -3.599
  929    HA   THR 120           HA       THR 120 -11.432   7.178  -0.854
  930    HB   THR 120           HB       THR 120 -12.873   8.405  -2.477
  931    HG1  THR 120          1HG       THR 120 -14.657   8.445  -1.151
  932   HG21  THR 120          1HG2      THR 120 -14.295   5.762  -2.709
  933   HG22  THR 120          2HG2      THR 120 -13.417   6.623  -3.994
  934   HG23  THR 120          3HG2      THR 120 -14.906   7.303  -3.338
  935    H    ASN 121           H        ASN 121 -12.715   6.078   0.707
  936    HA   ASN 121           HA       ASN 121 -12.524   3.238   0.410
  937    HB2  ASN 121          2HB       ASN 121 -13.209   3.011   2.756
  938    HB3  ASN 121          1HB       ASN 121 -11.966   4.225   2.632
  939   HD21  ASN 121          1HD2      ASN 121 -12.541   6.449   2.998
  940   HD22  ASN 121          2HD2      ASN 121 -14.009   6.852   3.805
  941    H    ASP 122           H        ASP 122 -13.791   2.565  -1.006
  942    HA   ASP 122           HA       ASP 122 -16.579   3.234  -1.099
  943    HB2  ASP 122          2HB       ASP 122 -16.647   1.766  -3.074
  944    HB3  ASP 122          1HB       ASP 122 -15.390   2.982  -3.169
  945    H    LYS 123           H        LYS 123 -17.731   0.864  -1.910
  946    HA   LYS 123           HA       LYS 123 -18.282  -0.265   0.699
  947    HB2  LYS 123          2HB       LYS 123 -19.607  -0.584  -1.931
  948    HB3  LYS 123          1HB       LYS 123 -20.192  -1.163  -0.378
  949    HG2  LYS 123          2HG       LYS 123 -20.201   1.214   0.402
  950    HG3  LYS 123          1HG       LYS 123 -19.890   1.682  -1.273
  951    HD2  LYS 123          2HD       LYS 123 -22.055  -0.048  -0.326
  952    HD3  LYS 123          1HD       LYS 123 -22.291   1.693  -0.629
  953    HE2  LYS 123          2HE       LYS 123 -21.609   1.270  -3.027
  954    HE3  LYS 123          1HE       LYS 123 -21.551  -0.455  -2.680
  955    HZ1  LYS 123          1HZ       LYS 123 -23.976   1.241  -2.518
  956    HZ2  LYS 123          2HZ       LYS 123 -23.909  -0.417  -2.220
  957    HZ3  LYS 123          3HZ       LYS 123 -23.597   0.170  -3.761
  958    H    GLY 124           H        GLY 124 -16.644  -1.062  -2.241
  959    HA2  GLY 124          2HA       GLY 124 -17.256  -3.900  -2.078
  960    HA3  GLY 124          1HA       GLY 124 -16.453  -3.071  -3.394
  961    H    ARG 125           H        ARG 125 -14.565  -1.784  -1.507
  962    HA   ARG 125           HA       ARG 125 -12.692  -3.865  -1.567
  963    HB2  ARG 125          2HB       ARG 125 -11.280  -2.173   0.012
  964    HB3  ARG 125          1HB       ARG 125 -11.362  -2.054  -1.730
  965    HG2  ARG 125          2HG       ARG 125 -11.600   0.124  -0.784
  966    HG3  ARG 125          1HG       ARG 125 -13.138  -0.347  -1.483
  967    HD2  ARG 125          2HD       ARG 125 -13.528   0.764   0.582
  968    HD3  ARG 125          1HD       ARG 125 -13.923  -0.932   0.790
  969    HE   ARG 125           HE       ARG 125 -11.256  -0.543   1.607
  970   HH11  ARG 125          1HH1      ARG 125 -14.535   0.410   2.595
  971   HH12  ARG 125          2HH1      ARG 125 -14.170   0.601   4.225
  972   HH21  ARG 125          1HH2      ARG 125 -10.669  -0.230   3.800
  973   HH22  ARG 125          2HH2      ARG 125 -11.824   0.234   4.961
  974    H    LEU 126           H        LEU 126 -13.281  -2.326   1.596
  975    HA   LEU 126           HA       LEU 126 -13.227  -5.046   2.643
  976    HB2  LEU 126          2HB       LEU 126 -12.366  -2.428   3.764
  977    HB3  LEU 126          1HB       LEU 126 -12.989  -3.629   4.867
  978    HG   LEU 126           HG       LEU 126 -11.191  -5.161   4.266
  979   HD11  LEU 126          1HD1      LEU 126 -10.265  -2.985   2.428
  980   HD12  LEU 126          2HD1      LEU 126 -10.941  -4.538   1.941
  981   HD13  LEU 126          3HD1      LEU 126  -9.392  -4.476   2.794
  982   HD21  LEU 126          1HD2      LEU 126 -10.234  -2.384   4.881
  983   HD22  LEU 126          2HD2      LEU 126  -9.313  -3.868   5.142
  984   HD23  LEU 126          3HD2      LEU 126 -10.802  -3.580   6.046
  985    H    SER 127           H        SER 127 -14.953  -5.839   3.477
  986    HA   SER 127           HA       SER 127 -17.229  -4.090   3.929
  987    HB2  SER 127          2HB       SER 127 -18.503  -6.196   4.163
  988    HB3  SER 127          1HB       SER 127 -17.565  -6.221   2.681
  989    HG   SER 127           HG       SER 127 -16.022  -7.532   3.695
  990    H    LYS 128           H        LYS 128 -18.444  -4.966   6.125
  991    HA   LYS 128           HA       LYS 128 -16.675  -4.128   8.181
  992    HB2  LYS 128          2HB       LYS 128 -19.208  -3.759   8.073
  993    HB3  LYS 128          1HB       LYS 128 -19.394  -5.446   8.508
  994    HG2  LYS 128          2HG       LYS 128 -17.895  -3.513  10.262
  995    HG3  LYS 128          1HG       LYS 128 -19.643  -3.682  10.348
  996    HD2  LYS 128          2HD       LYS 128 -19.417  -6.013  10.958
  997    HD3  LYS 128          1HD       LYS 128 -17.668  -5.932  10.725
  998    HE2  LYS 128          2HE       LYS 128 -17.466  -4.353  12.547
  999    HE3  LYS 128          1HE       LYS 128 -19.220  -4.305  12.730
 1000    HZ1  LYS 128          1HZ       LYS 128 -17.635  -6.786  13.067
 1001    HZ2  LYS 128          2HZ       LYS 128 -19.234  -6.521  13.498
 1002    HZ3  LYS 128          3HZ       LYS 128 -18.007  -5.753  14.346
 1003    H    GLU 129           H        GLU 129 -17.768  -7.136   6.936
 1004    HA   GLU 129           HA       GLU 129 -16.864  -8.905   8.948
 1005    HB2  GLU 129          2HB       GLU 129 -17.302  -9.292   5.996
 1006    HB3  GLU 129          1HB       GLU 129 -17.061 -10.595   7.153
 1007    HG2  GLU 129          2HG       GLU 129 -19.085 -10.214   8.203
 1008    HG3  GLU 129          1HG       GLU 129 -19.248  -8.594   7.533
 1009    H    ASP 130           H        ASP 130 -15.364  -7.586   6.016
 1010    HA   ASP 130           HA       ASP 130 -12.978  -9.125   6.135
 1011    HB2  ASP 130          2HB       ASP 130 -13.412  -6.390   4.910
 1012    HB3  ASP 130          1HB       ASP 130 -11.913  -7.291   4.776
 1013    H    ILE 131           H        ILE 131 -13.851  -5.977   7.352
 1014    HA   ILE 131           HA       ILE 131 -11.381  -5.216   8.384
 1015    HB   ILE 131           HB       ILE 131 -14.146  -4.491   9.408
 1016   HG12  ILE 131          2HG1      ILE 131 -12.297  -3.019   7.507
 1017   HG13  ILE 131          1HG1      ILE 131 -13.733  -3.918   7.032
 1018   HG21  ILE 131          1HG2      ILE 131 -12.463  -4.023  11.110
 1019   HG22  ILE 131          2HG2      ILE 131 -13.063  -2.516  10.418
 1020   HG23  ILE 131          3HG2      ILE 131 -11.489  -3.146   9.929
 1021   HD11  ILE 131          1HD1      ILE 131 -15.120  -2.345   8.298
 1022   HD12  ILE 131          2HD1      ILE 131 -14.155  -1.530   7.068
 1023   HD13  ILE 131          3HD1      ILE 131 -13.671  -1.455   8.765
 1024    H    GLU 132           H        GLU 132 -14.095  -6.780  10.107
 1025    HA   GLU 132           HA       GLU 132 -12.647  -7.044  12.468
 1026    HB2  GLU 132          2HB       GLU 132 -14.376  -8.667  13.214
 1027    HB3  GLU 132          1HB       GLU 132 -15.022  -7.149  12.620
 1028    HG2  GLU 132          2HG       GLU 132 -15.625  -8.210  10.530
 1029    HG3  GLU 132          1HG       GLU 132 -14.932  -9.735  11.086
 1030    H    LYS 133           H        LYS 133 -12.957  -9.294   9.744
 1031    HA   LYS 133           HA       LYS 133 -11.609 -11.477  10.902
 1032    HB2  LYS 133          2HB       LYS 133 -11.792 -10.534   8.062
 1033    HB3  LYS 133          1HB       LYS 133 -10.783 -11.892   8.506
 1034    HG2  LYS 133          2HG       LYS 133 -12.757 -13.068   9.330
 1035    HG3  LYS 133          1HG       LYS 133 -13.757 -11.693   8.860
 1036    HD2  LYS 133          2HD       LYS 133 -13.909 -13.362   7.125
 1037    HD3  LYS 133          1HD       LYS 133 -13.002 -11.994   6.507
 1038    HE2  LYS 133          2HE       LYS 133 -11.730 -14.560   7.539
 1039    HE3  LYS 133          1HE       LYS 133 -12.110 -14.280   5.852
 1040    HZ1  LYS 133          1HZ       LYS 133 -10.489 -12.301   6.034
 1041    HZ2  LYS 133          2HZ       LYS 133  -9.869 -13.829   6.061
 1042    HZ3  LYS 133          3HZ       LYS 133  -9.947 -13.004   7.491
 1043    H    MET 134           H        MET 134 -10.386  -8.884   8.825
 1044    HA   MET 134           HA       MET 134  -7.730  -9.692   8.807
 1045    HB2  MET 134          2HB       MET 134  -9.024  -7.047   8.310
 1046    HB3  MET 134          1HB       MET 134  -7.275  -7.259   8.281
 1047    HG2  MET 134          2HG       MET 134  -7.444  -8.813   6.450
 1048    HG3  MET 134          1HG       MET 134  -9.207  -8.780   6.537
 1049    HE1  MET 134          1HE       MET 134  -6.994  -8.054   4.074
 1050    HE2  MET 134          2HE       MET 134  -7.891  -6.792   3.241
 1051    HE3  MET 134          3HE       MET 134  -8.719  -8.284   3.731
 1052    H    VAL 135           H        VAL 135  -9.322  -7.291  10.833
 1053    HA   VAL 135           HA       VAL 135  -7.050  -6.587  12.277
 1054    HB   VAL 135           HB       VAL 135  -9.988  -6.471  13.030
 1055   HG11  VAL 135          1HG1      VAL 135  -7.630  -5.277  14.531
 1056   HG12  VAL 135          2HG1      VAL 135  -8.628  -6.613  15.104
 1057   HG13  VAL 135          3HG1      VAL 135  -9.333  -5.008  14.908
 1058   HG21  VAL 135          1HG2      VAL 135  -7.988  -4.359  12.224
 1059   HG22  VAL 135          2HG2      VAL 135  -9.668  -4.062  12.666
 1060   HG23  VAL 135          3HG2      VAL 135  -9.291  -5.002  11.225
 1061    H    ALA 136           H        ALA 136  -9.420  -9.137  12.912
 1062    HA   ALA 136           HA       ALA 136  -8.350  -9.887  15.407
 1063    HB1  ALA 136          1HB       ALA 136  -9.915 -11.577  13.474
 1064    HB2  ALA 136          2HB       ALA 136 -10.597 -10.488  14.683
 1065    HB3  ALA 136          3HB       ALA 136  -9.673 -11.905  15.191
 1066    H    GLU 137           H        GLU 137  -7.771 -11.175  12.151
 1067    HA   GLU 137           HA       GLU 137  -6.042 -13.199  13.173
 1068    HB2  GLU 137          2HB       GLU 137  -5.612 -13.764  10.765
 1069    HB3  GLU 137          1HB       GLU 137  -7.298 -13.817  11.237
 1070    HG2  GLU 137          2HG       GLU 137  -7.446 -11.452  10.260
 1071    HG3  GLU 137          1HG       GLU 137  -5.877 -11.800   9.535
 1072    H    ALA 138           H        ALA 138  -5.464 -10.093  11.583
 1073    HA   ALA 138           HA       ALA 138  -2.652 -10.572  11.439
 1074    HB1  ALA 138          1HB       ALA 138  -4.130  -7.964  11.176
 1075    HB2  ALA 138          2HB       ALA 138  -3.779  -9.083   9.857
 1076    HB3  ALA 138          3HB       ALA 138  -2.459  -8.275  10.705
 1077    H    GLU 139           H        GLU 139  -4.790  -9.109  13.815
 1078    HA   GLU 139           HA       GLU 139  -2.629  -8.019  15.303
 1079    HB2  GLU 139          2HB       GLU 139  -4.880  -7.077  15.456
 1080    HB3  GLU 139          1HB       GLU 139  -5.478  -8.588  16.112
 1081    HG2  GLU 139          2HG       GLU 139  -4.193  -8.295  18.092
 1082    HG3  GLU 139          1HG       GLU 139  -3.425  -6.850  17.424
 1083    H    LYS 140           H        LYS 140  -4.226 -11.084  15.139
 1084    HA   LYS 140           HA       LYS 140  -3.306 -12.119  17.613
 1085    HB2  LYS 140          2HB       LYS 140  -5.158 -13.127  16.362
 1086    HB3  LYS 140          1HB       LYS 140  -4.064 -13.558  15.061
 1087    HG2  LYS 140          2HG       LYS 140  -2.881 -15.087  16.506
 1088    HG3  LYS 140          1HG       LYS 140  -3.895 -14.617  17.878
 1089    HD2  LYS 140          2HD       LYS 140  -4.837 -15.946  15.337
 1090    HD3  LYS 140          1HD       LYS 140  -4.575 -16.764  16.875
 1091    HE2  LYS 140          2HE       LYS 140  -6.319 -15.333  17.899
 1092    HE3  LYS 140          1HE       LYS 140  -6.592 -14.577  16.331
 1093    HZ1  LYS 140          1HZ       LYS 140  -8.212 -16.298  16.724
 1094    HZ2  LYS 140          2HZ       LYS 140  -7.004 -17.436  16.981
 1095    HZ3  LYS 140          3HZ       LYS 140  -7.194 -16.745  15.452
 1096    H    PHE 141           H        PHE 141  -2.045 -12.169  14.337
 1097    HA   PHE 141           HA       PHE 141   0.414 -13.461  15.232
 1098    HB2  PHE 141          2HB       PHE 141  -0.699 -12.902  12.478
 1099    HB3  PHE 141          1HB       PHE 141   0.892 -13.590  12.769
 1100    HD1  PHE 141          1HD       PHE 141   1.162 -15.870  13.233
 1101    HD2  PHE 141          2HD       PHE 141  -2.734 -14.172  13.174
 1102    HE1  PHE 141          1HE       PHE 141   0.185 -18.122  13.313
 1103    HE2  PHE 141          2HE       PHE 141  -3.720 -16.408  13.267
 1104    HZ   PHE 141           HZ       PHE 141  -2.258 -18.400  13.328
 1105    H    LYS 142           H        LYS 142  -0.317 -10.579  15.775
 1106    HA   LYS 142           HA       LYS 142   0.779  -8.808  13.988
 1107    HB2  LYS 142          2HB       LYS 142   0.853  -7.092  15.775
 1108    HB3  LYS 142          1HB       LYS 142  -0.655  -7.959  15.700
 1109    HG2  LYS 142          2HG       LYS 142  -0.245  -7.729  17.990
 1110    HG3  LYS 142          1HG       LYS 142   0.236  -9.380  17.629
 1111    HD2  LYS 142          2HD       LYS 142   1.929  -8.533  19.039
 1112    HD3  LYS 142          1HD       LYS 142   2.609  -8.468  17.416
 1113    HE2  LYS 142          2HE       LYS 142   1.949  -6.056  17.308
 1114    HE3  LYS 142          1HE       LYS 142   1.442  -6.175  18.992
 1115    HZ1  LYS 142          1HZ       LYS 142   3.881  -7.027  19.319
 1116    HZ2  LYS 142          2HZ       LYS 142   3.584  -5.371  19.135
 1117    HZ3  LYS 142          3HZ       LYS 142   4.138  -6.250  17.839
 1118    H    GLU 143           H        GLU 143   2.572 -10.606  16.336
 1119    HA   GLU 143           HA       GLU 143   4.965  -9.110  16.199
 1120    HB2  GLU 143          2HB       GLU 143   4.508 -12.012  16.813
 1121    HB3  GLU 143          1HB       GLU 143   6.064 -11.211  16.950
 1122    HG2  GLU 143          2HG       GLU 143   3.579 -10.516  18.481
 1123    HG3  GLU 143          1HG       GLU 143   4.957 -11.424  19.093
 1124    H    GLU 144           H        GLU 144   3.654 -11.673  14.220
 1125    HA   GLU 144           HA       GLU 144   6.092 -12.117  12.848
 1126    HB2  GLU 144          2HB       GLU 144   4.430 -13.891  12.985
 1127    HB3  GLU 144          1HB       GLU 144   3.261 -12.902  12.130
 1128    HG2  GLU 144          2HG       GLU 144   4.613 -12.990  10.121
 1129    HG3  GLU 144          1HG       GLU 144   5.868 -13.879  10.978
 1130    H    ASP 145           H        ASP 145   3.223 -10.140  12.281
 1131    HA   ASP 145           HA       ASP 145   3.681  -9.280   9.655
 1132    HB2  ASP 145          2HB       ASP 145   2.576  -7.672  11.967
 1133    HB3  ASP 145          1HB       ASP 145   2.427  -7.220  10.275
 1134    H    GLU 146           H        GLU 146   4.651  -7.793  12.701
 1135    HA   GLU 146           HA       GLU 146   6.129  -5.746  11.433
 1136    HB2  GLU 146          2HB       GLU 146   6.991  -5.237  13.718
 1137    HB3  GLU 146          1HB       GLU 146   5.239  -5.245  13.573
 1138    HG2  GLU 146          2HG       GLU 146   5.161  -7.459  14.561
 1139    HG3  GLU 146          1HG       GLU 146   6.916  -7.477  14.685
 1140    H    LYS 147           H        LYS 147   7.110  -8.819  12.914
 1141    HA   LYS 147           HA       LYS 147   9.845  -8.271  12.516
 1142    HB2  LYS 147          2HB       LYS 147   8.368 -10.746  13.270
 1143    HB3  LYS 147          1HB       LYS 147  10.011 -10.928  12.675
 1144    HG2  LYS 147          2HG       LYS 147   9.983 -10.837  15.112
 1145    HG3  LYS 147          1HG       LYS 147  10.833  -9.452  14.448
 1146    HD2  LYS 147          2HD       LYS 147   8.809  -8.091  14.786
 1147    HD3  LYS 147          1HD       LYS 147   8.010  -9.481  15.535
 1148    HE2  LYS 147          2HE       LYS 147   9.871  -9.520  17.210
 1149    HE3  LYS 147          1HE       LYS 147  10.475  -8.039  16.486
 1150    HZ1  LYS 147          1HZ       LYS 147   9.170  -7.517  18.412
 1151    HZ2  LYS 147          2HZ       LYS 147   7.843  -8.384  17.850
 1152    HZ3  LYS 147          3HZ       LYS 147   8.290  -6.973  17.077
 1153    H    GLU 148           H        GLU 148   7.456  -9.720  10.399
 1154    HA   GLU 148           HA       GLU 148   9.333 -10.476   8.417
 1155    HB2  GLU 148          2HB       GLU 148   6.420  -9.686   8.136
 1156    HB3  GLU 148          1HB       GLU 148   7.400 -10.242   6.792
 1157    HG2  GLU 148          2HG       GLU 148   6.692 -11.820   9.258
 1158    HG3  GLU 148          1HG       GLU 148   5.993 -12.024   7.656
 1159    H    SER 149           H        SER 149   7.565  -7.515   9.077
 1160    HA   SER 149           HA       SER 149   8.525  -6.015   6.909
 1161    HB2  SER 149          2HB       SER 149   7.579  -5.070   9.627
 1162    HB3  SER 149          1HB       SER 149   7.725  -4.057   8.187
 1163    HG   SER 149           HG       SER 149   5.945  -6.205   8.685
 1164    H    GLN 150           H        GLN 150  10.040  -6.979   9.830
 1165    HA   GLN 150           HA       GLN 150  12.148  -5.027   9.652
 1166    HB2  GLN 150          2HB       GLN 150  11.880  -7.522  11.326
 1167    HB3  GLN 150          1HB       GLN 150  13.218  -6.388  11.450
 1168    HG2  GLN 150          2HG       GLN 150  11.690  -4.624  12.124
 1169    HG3  GLN 150          1HG       GLN 150  10.326  -5.722  11.916
 1170   HE21  GLN 150          1HE2      GLN 150  11.270  -4.275  14.258
 1171   HE22  GLN 150          2HE2      GLN 150  11.528  -5.474  15.471
 1172    H    ARG 151           H        ARG 151  11.528  -8.259   8.522
 1173    HA   ARG 151           HA       ARG 151  14.242  -8.816   7.690
 1174    HB2  ARG 151          2HB       ARG 151  11.719 -10.024   6.545
 1175    HB3  ARG 151          1HB       ARG 151  13.331 -10.699   6.496
 1176    HG2  ARG 151          2HG       ARG 151  13.222 -10.997   8.949
 1177    HG3  ARG 151          1HG       ARG 151  11.550 -10.433   8.900
 1178    HD2  ARG 151          2HD       ARG 151  11.127 -12.244   7.195
 1179    HD3  ARG 151          1HD       ARG 151  12.718 -12.882   7.600
 1180    HE   ARG 151           HE       ARG 151  10.291 -13.022   9.108
 1181   HH11  ARG 151          1HH1      ARG 151  13.835 -13.280   9.312
 1182   HH12  ARG 151          2HH1      ARG 151  13.829 -14.269  10.693
 1183   HH21  ARG 151          1HH2      ARG 151  10.300 -14.370  11.047
 1184   HH22  ARG 151          2HH2      ARG 151  11.799 -14.890  11.689
 1185    H    ILE 152           H        ILE 152  11.288  -7.627   6.278
 1186    HA   ILE 152           HA       ILE 152  12.801  -6.643   3.994
 1187    HB   ILE 152           HB       ILE 152  10.582  -6.741   2.719
 1188   HG12  ILE 152          2HG1      ILE 152   9.846  -8.597   5.015
 1189   HG13  ILE 152          1HG1      ILE 152   9.075  -7.070   4.643
 1190   HG21  ILE 152          1HG2      ILE 152  12.403  -8.248   2.235
 1191   HG22  ILE 152          2HG2      ILE 152  10.866  -9.097   2.113
 1192   HG23  ILE 152          3HG2      ILE 152  11.891  -9.330   3.531
 1193   HD11  ILE 152          1HD1      ILE 152   7.734  -8.996   4.007
 1194   HD12  ILE 152          2HD1      ILE 152   9.000  -9.530   2.902
 1195   HD13  ILE 152          3HD1      ILE 152   8.139  -8.014   2.610
 1196    H    ALA 153           H        ALA 153  13.246  -4.724   4.935
 1197    HA   ALA 153           HA       ALA 153  11.077  -3.092   5.942
 1198    HB1  ALA 153          1HB       ALA 153  14.013  -2.443   5.659
 1199    HB2  ALA 153          2HB       ALA 153  13.245  -3.077   7.114
 1200    HB3  ALA 153          3HB       ALA 153  12.816  -1.474   6.515
 1201    H    SER 154           H        SER 154  12.892  -3.599   3.125
 1202    HA   SER 154           HA       SER 154  12.564  -2.991   1.003
 1203    HB2  SER 154          2HB       SER 154  10.146  -2.902   1.444
 1204    HB3  SER 154          1HB       SER 154  10.295  -1.266   2.074
 1205    HG   SER 154           HG       SER 154   9.642  -1.844  -0.257
 1206    H    LYS 155           H        LYS 155  13.032  -1.247  -0.454
 1207    HA   LYS 155           HA       LYS 155  14.782   0.768   0.737
 1208    HB2  LYS 155          2HB       LYS 155  15.616  -0.532  -1.228
 1209    HB3  LYS 155          1HB       LYS 155  14.231   0.002  -2.162
 1210    HG2  LYS 155          2HG       LYS 155  15.039   2.349  -1.839
 1211    HG3  LYS 155          1HG       LYS 155  16.516   1.676  -1.148
 1212    HD2  LYS 155          2HD       LYS 155  16.973   0.511  -3.250
 1213    HD3  LYS 155          1HD       LYS 155  15.471   1.138  -3.938
 1214    HE2  LYS 155          2HE       LYS 155  16.320   3.440  -3.581
 1215    HE3  LYS 155          1HE       LYS 155  17.834   2.757  -3.007
 1216    HZ1  LYS 155          1HZ       LYS 155  16.707   2.517  -5.739
 1217    HZ2  LYS 155          2HZ       LYS 155  18.131   1.747  -5.217
 1218    HZ3  LYS 155          3HZ       LYS 155  18.034   3.422  -5.267
 1219    H    ASN 156           H        ASN 156  11.669   0.239  -0.200
 1220    HA   ASN 156           HA       ASN 156   9.837   1.408  -0.517
 1221    HB2  ASN 156          2HB       ASN 156  11.531   3.863   0.099
 1222    HB3  ASN 156          1HB       ASN 156   9.805   3.946  -0.213
 1223   HD21  ASN 156          1HD2      ASN 156  11.224   4.716   2.141
 1224   HD22  ASN 156          2HD2      ASN 156  10.598   3.787   3.453
 1225    H    GLN 157           H        GLN 157  10.591   0.343  -2.463
 1226    HA   GLN 157           HA       GLN 157  11.445   2.005  -4.646
 1227    HB2  GLN 157          2HB       GLN 157  10.414  -0.814  -4.873
 1228    HB3  GLN 157          1HB       GLN 157  11.337   0.074  -6.058
 1229    HG2  GLN 157          2HG       GLN 157  12.912  -1.326  -5.244
 1230    HG3  GLN 157          1HG       GLN 157  13.146   0.043  -4.158
 1231   HE21  GLN 157          1HE2      GLN 157  11.803  -3.116  -4.494
 1232   HE22  GLN 157          2HE2      GLN 157  11.659  -3.464  -2.807
 1233    H    LEU 158           H        LEU 158  10.327   1.861  -6.659
 1234    HA   LEU 158           HA       LEU 158   7.459   1.495  -6.559
 1235    HB2  LEU 158          2HB       LEU 158   8.949   3.774  -7.898
 1236    HB3  LEU 158          1HB       LEU 158   7.242   3.426  -8.081
 1237    HG   LEU 158           HG       LEU 158   8.516   4.202  -5.462
 1238   HD11  LEU 158          1HD1      LEU 158   8.738   6.011  -7.048
 1239   HD12  LEU 158          2HD1      LEU 158   7.508   6.398  -5.844
 1240   HD13  LEU 158          3HD1      LEU 158   7.028   5.887  -7.463
 1241   HD21  LEU 158          1HD2      LEU 158   6.188   4.648  -4.800
 1242   HD22  LEU 158          2HD2      LEU 158   6.442   2.957  -5.221
 1243   HD23  LEU 158          3HD2      LEU 158   5.640   4.036  -6.363
 1244    H    GLU 159           H        GLU 159   7.191  -0.144  -7.946
 1245    HA   GLU 159           HA       GLU 159   9.276  -0.818  -9.761
 1246    HB2  GLU 159          2HB       GLU 159   6.682  -2.067  -8.999
 1247    HB3  GLU 159          1HB       GLU 159   7.411  -2.540 -10.528
 1248    HG2  GLU 159          2HG       GLU 159   7.973  -4.055  -8.657
 1249    HG3  GLU 159          1HG       GLU 159   9.379  -3.332  -9.422
 1250    H    SER 160           H        SER 160   9.091  -0.996 -11.962
 1251    HA   SER 160           HA       SER 160   7.759   1.363 -12.993
 1252    HB2  SER 160          2HB       SER 160   9.836  -0.427 -14.208
 1253    HB3  SER 160          1HB       SER 160   9.281   1.124 -14.863
 1254    HG   SER 160           HG       SER 160   9.923   2.110 -12.999
 1255    H    ILE 161           H        ILE 161   7.466  -2.034 -13.207
 1256    HA   ILE 161           HA       ILE 161   5.519  -1.653 -15.319
 1257    HB   ILE 161           HB       ILE 161   6.115  -4.056 -16.028
 1258   HG12  ILE 161          2HG1      ILE 161   8.603  -4.572 -15.829
 1259   HG13  ILE 161          1HG1      ILE 161   8.706  -3.306 -14.622
 1260   HG21  ILE 161          1HG2      ILE 161   6.400  -2.168 -17.463
 1261   HG22  ILE 161          2HG2      ILE 161   7.785  -3.251 -17.625
 1262   HG23  ILE 161          3HG2      ILE 161   7.931  -1.763 -16.687
 1263   HD11  ILE 161          1HD1      ILE 161   7.191  -4.595 -13.180
 1264   HD12  ILE 161          2HD1      ILE 161   8.650  -5.492 -13.592
 1265   HD13  ILE 161          3HD1      ILE 161   7.126  -5.868 -14.398
 1266    H    ALA 162           H        ALA 162   3.802  -3.194 -15.354
 1267    HA   ALA 162           HA       ALA 162   3.093  -3.869 -12.658
 1268    HB1  ALA 162          1HB       ALA 162   0.933  -4.514 -13.639
 1269    HB2  ALA 162          2HB       ALA 162   1.588  -4.234 -15.251
 1270    HB3  ALA 162          3HB       ALA 162   1.399  -2.884 -14.131
 1271    H    TYR 163           H        TYR 163   3.799  -5.640 -11.878
 1272    HA   TYR 163           HA       TYR 163   4.623  -7.834 -13.519
 1273    HB2  TYR 163          2HB       TYR 163   5.063  -8.973 -11.252
 1274    HB3  TYR 163          1HB       TYR 163   6.025  -7.558 -11.656
 1275    HD1  TYR 163          1HD       TYR 163   5.466  -5.399 -10.631
 1276    HD2  TYR 163          2HD       TYR 163   3.661  -9.004  -9.342
 1277    HE1  TYR 163          1HE       TYR 163   4.816  -4.302  -8.543
 1278    HE2  TYR 163          2HE       TYR 163   2.997  -7.918  -7.226
 1279    HH   TYR 163           HH       TYR 163   3.678  -5.990  -5.830
 1280    H    SER 164           H        SER 164   1.808  -6.809 -12.282
 1281    HA   SER 164           HA       SER 164  -0.290  -7.515 -12.244
 1282    HB2  SER 164          2HB       SER 164  -0.981  -8.976 -14.136
 1283    HB3  SER 164          1HB       SER 164   0.037  -7.620 -14.627
 1284    HG   SER 164           HG       SER 164   1.089 -10.103 -13.972
 1285    H    LEU 165           H        LEU 165  -0.446  -8.418 -10.201
 1286    HA   LEU 165           HA       LEU 165  -0.040 -11.252  -9.991
 1287    HB2  LEU 165          2HB       LEU 165  -1.085  -9.277  -7.962
 1288    HB3  LEU 165          1HB       LEU 165  -0.901 -10.988  -7.657
 1289    HG   LEU 165           HG       LEU 165   1.345  -9.066  -8.272
 1290   HD11  LEU 165          1HD1      LEU 165   0.395  -8.676  -6.093
 1291   HD12  LEU 165          2HD1      LEU 165   1.982  -9.433  -5.937
 1292   HD13  LEU 165          3HD1      LEU 165   0.520 -10.392  -5.702
 1293   HD21  LEU 165          1HD2      LEU 165   1.924 -11.293  -9.073
 1294   HD22  LEU 165          2HD2      LEU 165   1.399 -12.000  -7.547
 1295   HD23  LEU 165          3HD2      LEU 165   2.809 -10.948  -7.588
 1296    H    LYS 166           H        LYS 166  -1.324 -11.954 -11.478
 1297    HA   LYS 166           HA       LYS 166  -4.184 -11.649 -11.517
 1298    HB2  LYS 166          2HB       LYS 166  -2.482 -13.877 -12.679
 1299    HB3  LYS 166          1HB       LYS 166  -4.078 -13.374 -13.221
 1300    HG2  LYS 166          2HG       LYS 166  -3.204 -11.288 -14.041
 1301    HG3  LYS 166          1HG       LYS 166  -1.614 -11.651 -13.379
 1302    HD2  LYS 166          2HD       LYS 166  -1.470 -13.601 -14.887
 1303    HD3  LYS 166          1HD       LYS 166  -3.020 -13.151 -15.591
 1304    HE2  LYS 166          2HE       LYS 166  -2.056 -10.960 -16.216
 1305    HE3  LYS 166          1HE       LYS 166  -0.495 -11.500 -15.600
 1306    HZ1  LYS 166          1HZ       LYS 166  -2.024 -12.736 -17.807
 1307    HZ2  LYS 166          2HZ       LYS 166  -0.540 -13.287 -17.243
 1308    HZ3  LYS 166          3HZ       LYS 166  -0.664 -11.769 -17.984
 1309    H    ASN 167           H        ASN 167  -1.767 -13.800 -10.371
 1310    HA   ASN 167           HA       ASN 167  -3.561 -14.835  -8.324
 1311    HB2  ASN 167          2HB       ASN 167  -3.105 -16.702  -9.880
 1312    HB3  ASN 167          1HB       ASN 167  -1.386 -16.334  -9.845
 1313   HD21  ASN 167          1HD2      ASN 167  -0.971 -18.454  -9.166
 1314   HD22  ASN 167          2HD2      ASN 167  -1.249 -18.960  -7.539
 1315    H    THR 168           H        THR 168  -2.757 -14.407  -6.334
 1316    HA   THR 168           HA       THR 168  -0.507 -12.731  -6.161
 1317    HB   THR 168           HB       THR 168  -0.896 -13.019  -3.669
 1318    HG1  THR 168          1HG       THR 168  -2.327 -14.388  -3.025
 1319   HG21  THR 168          1HG2      THR 168  -3.191 -12.097  -5.418
 1320   HG22  THR 168          2HG2      THR 168  -1.811 -11.123  -4.909
 1321   HG23  THR 168          3HG2      THR 168  -2.982 -11.685  -3.716
 1322    H    ILE 169           H        ILE 169  -0.724 -16.052  -6.348
 1323    HA   ILE 169           HA       ILE 169   0.683 -17.782  -6.093
 1324    HB   ILE 169           HB       ILE 169   2.842 -15.692  -5.573
 1325   HG12  ILE 169          2HG1      ILE 169   2.120 -17.128  -8.149
 1326   HG13  ILE 169          1HG1      ILE 169   1.767 -15.445  -7.784
 1327   HG21  ILE 169          1HG2      ILE 169   3.106 -18.620  -6.330
 1328   HG22  ILE 169          2HG2      ILE 169   3.501 -17.914  -4.762
 1329   HG23  ILE 169          3HG2      ILE 169   4.443 -17.479  -6.188
 1330   HD11  ILE 169          1HD1      ILE 169   4.513 -16.653  -8.071
 1331   HD12  ILE 169          2HD1      ILE 169   4.164 -14.965  -7.701
 1332   HD13  ILE 169          3HD1      ILE 169   3.687 -15.641  -9.258
 1333    H    SER 170           H        SER 170  -0.314 -18.593  -4.405
 1334    HA   SER 170           HA       SER 170   0.294 -17.500  -1.795
 1335    HB2  SER 170          2HB       SER 170  -2.082 -17.659  -2.726
 1336    HB3  SER 170          1HB       SER 170  -1.937 -19.399  -2.516
 1337    HG   SER 170           HG       SER 170  -2.713 -18.884  -0.652
 1338    H    GLU 171           H        GLU 171  -0.136 -19.420  -0.130
 1339    HA   GLU 171           HA       GLU 171   1.656 -21.647  -0.818
 1340    HB2  GLU 171          2HB       GLU 171   2.134 -19.695   1.049
 1341    HB3  GLU 171          1HB       GLU 171   1.158 -20.784   2.013
 1342    HG2  GLU 171          2HG       GLU 171   3.741 -21.534   0.633
 1343    HG3  GLU 171          1HG       GLU 171   3.598 -21.083   2.323
 1344    H    ALA 172           H        ALA 172   0.947 -23.436   1.030
 1345    HA   ALA 172           HA       ALA 172  -1.544 -24.402   0.383
 1346    HB1  ALA 172          1HB       ALA 172  -1.272 -25.958   2.236
 1347    HB2  ALA 172          2HB       ALA 172  -0.013 -24.930   2.921
 1348    HB3  ALA 172          3HB       ALA 172   0.255 -25.736   1.377
 1349    H    GLY 173           H        GLY 173  -0.688 -22.411   3.206
 1350    HA2  GLY 173          2HA       GLY 173  -2.298 -20.750   3.913
 1351    HA3  GLY 173          1HA       GLY 173  -3.566 -21.908   3.512
  Start of MODEL   12
    1    H1   SER   1          1HT       SER   1 -31.515  14.087  11.133
    2    H2   SER   1          2HT       SER   1 -32.430  13.776  12.521
    3    H3   SER   1          3HT       SER   1 -32.311  12.606  11.341
    4    HA   SER   1           HA       SER   1 -29.984  12.327  11.801
    5    HB2  SER   1          2HB       SER   1 -30.495  14.346  14.005
    6    HB3  SER   1          1HB       SER   1 -28.961  13.576  13.595
    7    HG   SER   1           HG       SER   1 -29.630  15.841  12.780
    8    H    SER   2           H        SER   2 -29.536  10.599  13.296
    9    HA   SER   2           HA       SER   2 -31.420  10.274  15.450
   10    HB2  SER   2          2HB       SER   2 -32.378   9.082  13.487
   11    HB3  SER   2          1HB       SER   2 -30.915   8.110  13.396
   12    HG   SER   2           HG       SER   2 -32.766   7.200  14.555
   13    H    LYS   3           H        LYS   3 -29.738  10.668  16.829
   14    HA   LYS   3           HA       LYS   3 -28.250  10.090  18.399
   15    HB2  LYS   3          2HB       LYS   3 -28.436   7.338  17.207
   16    HB3  LYS   3          1HB       LYS   3 -27.592   7.727  18.693
   17    HG2  LYS   3          2HG       LYS   3 -30.525   8.179  18.231
   18    HG3  LYS   3          1HG       LYS   3 -29.848   6.764  19.041
   19    HD2  LYS   3          2HD       LYS   3 -28.884   8.236  20.754
   20    HD3  LYS   3          1HD       LYS   3 -29.586   9.638  19.943
   21    HE2  LYS   3          2HE       LYS   3 -31.140   7.311  21.061
   22    HE3  LYS   3          1HE       LYS   3 -30.936   8.871  21.855
   23    HZ1  LYS   3          1HZ       LYS   3 -33.047   8.671  20.655
   24    HZ2  LYS   3          2HZ       LYS   3 -32.217   8.469  19.209
   25    HZ3  LYS   3          3HZ       LYS   3 -32.085   9.926  20.052
   26    H    THR   4           H        THR   4 -27.265   8.662  15.338
   27    HA   THR   4           HA       THR   4 -25.292   8.320  14.348
   28    HB   THR   4           HB       THR   4 -24.035  10.132  16.484
   29    HG1  THR   4          1HG       THR   4 -25.129  10.595  13.934
   30   HG21  THR   4          1HG2      THR   4 -22.402   8.640  15.385
   31   HG22  THR   4          2HG2      THR   4 -22.149  10.322  14.920
   32   HG23  THR   4          3HG2      THR   4 -22.951   9.213  13.810
   33    H    GLN   5           H        GLN   5 -25.372   6.281  14.721
   34    HA   GLN   5           HA       GLN   5 -25.527   4.950  17.154
   35    HB2  GLN   5          2HB       GLN   5 -24.562   3.805  14.539
   36    HB3  GLN   5          1HB       GLN   5 -25.215   2.908  15.896
   37    HG2  GLN   5          2HG       GLN   5 -26.763   4.933  14.290
   38    HG3  GLN   5          1HG       GLN   5 -26.788   3.203  13.992
   39   HE21  GLN   5          1HE2      GLN   5 -28.941   3.050  14.337
   40   HE22  GLN   5          2HE2      GLN   5 -29.699   3.208  15.875
   41    H    ASP   6           H        ASP   6 -22.719   5.684  15.191
   42    HA   ASP   6           HA       ASP   6 -20.875   5.103  17.337
   43    HB2  ASP   6          2HB       ASP   6 -21.560   2.864  15.917
   44    HB3  ASP   6          1HB       ASP   6 -20.370   3.645  14.853
   45    H    LEU   7           H        LEU   7 -18.734   4.757  15.524
   46    HA   LEU   7           HA       LEU   7 -18.466   7.345  14.347
   47    HB2  LEU   7          2HB       LEU   7 -16.875   4.805  13.907
   48    HB3  LEU   7          1HB       LEU   7 -16.404   6.398  13.358
   49    HG   LEU   7           HG       LEU   7 -16.632   5.560  16.256
   50   HD11  LEU   7          1HD1      LEU   7 -14.789   4.436  15.131
   51   HD12  LEU   7          2HD1      LEU   7 -14.190   5.660  16.252
   52   HD13  LEU   7          3HD1      LEU   7 -14.206   5.984  14.519
   53   HD21  LEU   7          1HD2      LEU   7 -17.031   7.953  15.993
   54   HD22  LEU   7          2HD2      LEU   7 -15.597   8.096  14.980
   55   HD23  LEU   7          3HD2      LEU   7 -15.430   7.682  16.683
   56    H    LEU   8           H        LEU   8 -18.157   7.579  12.066
   57    HA   LEU   8           HA       LEU   8 -20.257   6.195  10.550
   58    HB2  LEU   8          2HB       LEU   8 -18.667   8.710   9.999
   59    HB3  LEU   8          1HB       LEU   8 -19.766   8.010   8.839
   60    HG   LEU   8           HG       LEU   8 -21.637   8.414  10.462
   61   HD11  LEU   8          1HD1      LEU   8 -20.419   8.524  12.547
   62   HD12  LEU   8          2HD1      LEU   8 -21.289  10.034  12.274
   63   HD13  LEU   8          3HD1      LEU   8 -19.550   9.952  11.995
   64   HD21  LEU   8          1HD2      LEU   8 -21.749  10.814  10.037
   65   HD22  LEU   8          2HD2      LEU   8 -21.213   9.909   8.619
   66   HD23  LEU   8          3HD2      LEU   8 -20.045  10.807   9.584
   67    H    LEU   9           H        LEU   9 -17.682   5.137  11.265
   68    HA   LEU   9           HA       LEU   9 -16.083   3.762  10.566
   69    HB2  LEU   9          2HB       LEU   9 -17.399   3.933   7.839
   70    HB3  LEU   9          1HB       LEU   9 -16.059   2.878   8.208
   71    HG   LEU   9           HG       LEU   9 -17.908   1.492   8.221
   72   HD11  LEU   9          1HD1      LEU   9 -18.193   0.673  10.459
   73   HD12  LEU   9          2HD1      LEU   9 -17.572   2.168  11.121
   74   HD13  LEU   9          3HD1      LEU   9 -16.512   1.122  10.168
   75   HD21  LEU   9          1HD2      LEU   9 -20.027   1.922   9.395
   76   HD22  LEU   9          2HD2      LEU   9 -19.685   3.134   8.163
   77   HD23  LEU   9          3HD2      LEU   9 -19.427   3.514   9.865
   78    H    LEU  10           H        LEU  10 -16.497   6.222   8.113
   79    HA   LEU  10           HA       LEU  10 -13.637   6.438   7.960
   80    HB2  LEU  10          2HB       LEU  10 -15.778   7.904   6.410
   81    HB3  LEU  10          1HB       LEU  10 -14.070   8.212   6.221
   82    HG   LEU  10           HG       LEU  10 -14.733   6.893   4.387
   83   HD11  LEU  10          1HD1      LEU  10 -13.405   4.881   4.565
   84   HD12  LEU  10          2HD1      LEU  10 -13.368   5.053   6.317
   85   HD13  LEU  10          3HD1      LEU  10 -12.592   6.265   5.299
   86   HD21  LEU  10          1HD2      LEU  10 -16.844   6.007   5.205
   87   HD22  LEU  10          2HD2      LEU  10 -15.985   4.936   6.313
   88   HD23  LEU  10          3HD2      LEU  10 -15.841   4.701   4.570
   89    H    ASP  11           H        ASP  11 -13.596   6.973  10.113
   90    HA   ASP  11           HA       ASP  11 -13.537   9.894  10.531
   91    HB2  ASP  11          2HB       ASP  11 -14.417   7.834  12.593
   92    HB3  ASP  11          1HB       ASP  11 -13.943   9.471  13.013
   93    H    VAL  12           H        VAL  12 -12.442   6.723  11.451
   94    HA   VAL  12           HA       VAL  12  -9.748   7.784  11.700
   95    HB   VAL  12           HB       VAL  12  -9.241   5.950  13.280
   96   HG11  VAL  12          1HG1      VAL  12  -9.865   8.063  14.254
   97   HG12  VAL  12          2HG1      VAL  12 -10.469   6.737  15.251
   98   HG13  VAL  12          3HG1      VAL  12 -11.571   7.617  14.192
   99   HG21  VAL  12          1HG2      VAL  12 -10.899   4.309  12.546
  100   HG22  VAL  12          2HG2      VAL  12 -12.197   5.317  13.182
  101   HG23  VAL  12          3HG2      VAL  12 -11.033   4.584  14.284
  102    H    ALA  13           H        ALA  13  -8.194   6.346  10.807
  103    HA   ALA  13           HA       ALA  13  -9.018   5.002   8.481
  104    HB1  ALA  13          1HB       ALA  13  -6.705   4.158   8.379
  105    HB2  ALA  13          2HB       ALA  13  -6.445   4.694  10.039
  106    HB3  ALA  13          3HB       ALA  13  -6.746   5.879   8.769
  107    HA   PRO  14           HA       PRO  14 -10.553   1.291  10.566
  108    HB2  PRO  14          2HB       PRO  14 -11.067  -0.136   8.292
  109    HB3  PRO  14          1HB       PRO  14 -12.157   1.105   8.916
  110    HG2  PRO  14          2HG       PRO  14 -10.137   1.286   6.721
  111    HG3  PRO  14          1HG       PRO  14 -11.780   1.945   6.784
  112    HD2  PRO  14          2HD       PRO  14  -9.610   3.468   7.206
  113    HD3  PRO  14          1HD       PRO  14 -11.142   3.751   8.068
  114    H    LEU  15           H        LEU  15  -8.085   1.487   8.174
  115    HA   LEU  15           HA       LEU  15  -6.596  -0.770   9.239
  116    HB2  LEU  15          2HB       LEU  15  -7.324  -0.347   6.342
  117    HB3  LEU  15          1HB       LEU  15  -6.224  -1.562   6.948
  118    HG   LEU  15           HG       LEU  15  -9.129  -1.501   7.723
  119   HD11  LEU  15          1HD1      LEU  15  -7.819  -2.948   5.442
  120   HD12  LEU  15          2HD1      LEU  15  -8.971  -1.616   5.305
  121   HD13  LEU  15          3HD1      LEU  15  -9.489  -3.159   5.981
  122   HD21  LEU  15          1HD2      LEU  15  -7.647  -2.823   9.139
  123   HD22  LEU  15          2HD2      LEU  15  -7.032  -3.671   7.722
  124   HD23  LEU  15          3HD2      LEU  15  -8.718  -3.865   8.208
  125    H    SER  16           H        SER  16  -4.364  -0.507   8.561
  126    HA   SER  16           HA       SER  16  -3.526   2.146   8.116
  127    HB2  SER  16          2HB       SER  16  -2.027  -0.455   7.733
  128    HB3  SER  16          1HB       SER  16  -1.301   1.147   7.855
  129    HG   SER  16           HG       SER  16  -2.745  -0.287   9.821
  130    H    LEU  17           H        LEU  17  -2.999   3.133   6.262
  131    HA   LEU  17           HA       LEU  17  -3.737   1.747   3.765
  132    HB2  LEU  17          2HB       LEU  17  -3.490   4.727   4.214
  133    HB3  LEU  17          1HB       LEU  17  -4.106   3.920   2.796
  134    HG   LEU  17           HG       LEU  17  -5.443   3.890   5.500
  135   HD11  LEU  17          1HD1      LEU  17  -6.146   5.340   2.963
  136   HD12  LEU  17          2HD1      LEU  17  -5.502   6.076   4.428
  137   HD13  LEU  17          3HD1      LEU  17  -7.101   5.328   4.447
  138   HD21  LEU  17          1HD2      LEU  17  -7.286   2.817   4.339
  139   HD22  LEU  17          2HD2      LEU  17  -5.797   1.871   4.126
  140   HD23  LEU  17          3HD2      LEU  17  -6.378   2.899   2.828
  141    H    GLY  18           H        GLY  18  -2.211   1.419   2.272
  142    HA2  GLY  18          2HA       GLY  18   0.145   3.072   2.295
  143    HA3  GLY  18          1HA       GLY  18   0.416   1.445   2.881
  144    H    ILE  19           H        ILE  19   1.854   1.128   1.237
  145    HA   ILE  19           HA       ILE  19   0.614   0.597  -1.360
  146    HB   ILE  19           HB       ILE  19   2.737   1.239  -2.481
  147   HG12  ILE  19          2HG1      ILE  19   3.397   2.614   0.122
  148   HG13  ILE  19          1HG1      ILE  19   4.206   1.193  -0.538
  149   HG21  ILE  19          1HG2      ILE  19   2.315   3.630  -2.542
  150   HG22  ILE  19          2HG2      ILE  19   1.273   3.481  -1.125
  151   HG23  ILE  19          3HG2      ILE  19   0.838   2.674  -2.644
  152   HD11  ILE  19          1HD1      ILE  19   4.135   3.918  -1.798
  153   HD12  ILE  19          2HD1      ILE  19   4.951   2.496  -2.449
  154   HD13  ILE  19          3HD1      ILE  19   5.493   3.206  -0.928
  155    H    GLU  20           H        GLU  20   1.874  -0.767  -2.681
  156    HA   GLU  20           HA       GLU  20   3.184  -2.949  -1.247
  157    HB2  GLU  20          2HB       GLU  20   1.475  -3.742  -2.704
  158    HB3  GLU  20          1HB       GLU  20   1.891  -2.585  -3.937
  159    HG2  GLU  20          2HG       GLU  20   2.394  -4.867  -4.621
  160    HG3  GLU  20          1HG       GLU  20   3.840  -3.879  -4.547
  161    H    THR  21           H        THR  21   5.342  -2.522  -0.998
  162    HA   THR  21           HA       THR  21   6.638  -1.426  -3.336
  163    HB   THR  21           HB       THR  21   8.695  -1.235  -1.830
  164    HG1  THR  21          1HG       THR  21   6.957  -1.261   0.369
  165   HG21  THR  21          1HG2      THR  21   7.377   0.721  -2.418
  166   HG22  THR  21          2HG2      THR  21   7.910   0.834  -0.738
  167   HG23  THR  21          3HG2      THR  21   6.250   0.375  -1.106
  168    H    ALA  22           H        ALA  22   8.310  -2.432  -4.298
  169    HA   ALA  22           HA       ALA  22   7.807  -4.991  -5.043
  170    HB1  ALA  22          1HB       ALA  22  10.497  -3.670  -5.184
  171    HB2  ALA  22          2HB       ALA  22   9.163  -3.403  -6.304
  172    HB3  ALA  22          3HB       ALA  22   9.915  -4.994  -6.188
  173    H    GLY  23           H        GLY  23   7.614  -6.592  -3.717
  174    HA2  GLY  23          2HA       GLY  23   9.426  -8.326  -2.981
  175    HA3  GLY  23          1HA       GLY  23   9.643  -7.118  -1.718
  176    H    GLY  24           H        GLY  24   6.577  -6.586  -2.240
  177    HA2  GLY  24          2HA       GLY  24   4.603  -7.591  -1.558
  178    HA3  GLY  24          1HA       GLY  24   5.524  -8.920  -0.846
  179    H    VAL  25           H        VAL  25   6.418  -5.642  -0.468
  180    HA   VAL  25           HA       VAL  25   6.190  -5.905   2.409
  181    HB   VAL  25           HB       VAL  25   7.562  -3.823   0.692
  182   HG11  VAL  25          1HG1      VAL  25   8.646  -3.120   2.806
  183   HG12  VAL  25          2HG1      VAL  25   7.546  -4.210   3.669
  184   HG13  VAL  25          3HG1      VAL  25   6.905  -2.838   2.774
  185   HG21  VAL  25          1HG2      VAL  25   8.639  -6.009   0.544
  186   HG22  VAL  25          2HG2      VAL  25   8.714  -6.108   2.302
  187   HG23  VAL  25          3HG2      VAL  25   9.646  -4.878   1.450
  188    H    MET  26           H        MET  26   4.336  -5.212   3.265
  189    HA   MET  26           HA       MET  26   2.721  -3.261   1.920
  190    HB2  MET  26          2HB       MET  26   1.896  -5.222   3.378
  191    HB3  MET  26          1HB       MET  26   2.388  -4.253   4.752
  192    HG2  MET  26          2HG       MET  26   0.302  -3.511   2.707
  193    HG3  MET  26          1HG       MET  26   0.001  -4.100   4.326
  194    HE1  MET  26          1HE       MET  26  -1.334  -1.516   2.982
  195    HE2  MET  26          2HE       MET  26  -1.329  -0.426   4.370
  196    HE3  MET  26          3HE       MET  26  -1.714  -2.134   4.577
  197    H    THR  27           H        THR  27   3.397  -1.316   1.952
  198    HA   THR  27           HA       THR  27   5.097  -0.310   4.088
  199    HB   THR  27           HB       THR  27   4.274   0.930   1.477
  200    HG1  THR  27          1HG       THR  27   5.396  -1.294   1.693
  201   HG21  THR  27          1HG2      THR  27   5.380   2.433   3.093
  202   HG22  THR  27          2HG2      THR  27   6.353   2.134   1.657
  203   HG23  THR  27          3HG2      THR  27   6.757   1.318   3.172
  204    H    LYS  28           H        LYS  28   3.814   0.432   5.747
  205    HA   LYS  28           HA       LYS  28   1.187   1.520   5.235
  206    HB2  LYS  28          2HB       LYS  28   2.690   1.203   7.847
  207    HB3  LYS  28          1HB       LYS  28   1.008   1.685   7.695
  208    HG2  LYS  28          2HG       LYS  28   0.507  -0.504   6.664
  209    HG3  LYS  28          1HG       LYS  28   2.184  -0.974   6.901
  210    HD2  LYS  28          2HD       LYS  28   1.923  -0.739   9.319
  211    HD3  LYS  28          1HD       LYS  28   0.257  -0.209   9.102
  212    HE2  LYS  28          2HE       LYS  28  -0.253  -2.394   8.038
  213    HE3  LYS  28          1HE       LYS  28   1.395  -2.910   8.374
  214    HZ1  LYS  28          1HZ       LYS  28   0.886  -2.544  10.787
  215    HZ2  LYS  28          2HZ       LYS  28   0.005  -3.773  10.048
  216    HZ3  LYS  28          3HZ       LYS  28  -0.751  -2.324  10.380
  217    H    LEU  29           H        LEU  29   0.897   3.582   4.701
  218    HA   LEU  29           HA       LEU  29   2.805   5.570   5.682
  219    HB2  LEU  29          2HB       LEU  29   0.743   5.760   3.481
  220    HB3  LEU  29          1HB       LEU  29   1.574   7.166   4.101
  221    HG   LEU  29           HG       LEU  29   3.736   5.971   3.394
  222   HD11  LEU  29          1HD1      LEU  29   1.797   4.371   1.754
  223   HD12  LEU  29          2HD1      LEU  29   2.829   3.755   3.044
  224   HD13  LEU  29          3HD1      LEU  29   3.549   4.392   1.565
  225   HD21  LEU  29          1HD2      LEU  29   2.883   7.930   2.268
  226   HD22  LEU  29          2HD2      LEU  29   1.776   6.938   1.325
  227   HD23  LEU  29          3HD2      LEU  29   3.517   6.782   1.091
  228    H    ILE  30           H        ILE  30  -0.646   4.896   5.541
  229    HA   ILE  30           HA       ILE  30  -1.095   6.941   7.593
  230    HB   ILE  30           HB       ILE  30  -3.127   5.298   6.046
  231   HG12  ILE  30          2HG1      ILE  30  -1.933   6.817   4.514
  232   HG13  ILE  30          1HG1      ILE  30  -3.601   7.324   4.720
  233   HG21  ILE  30          1HG2      ILE  30  -4.791   6.917   6.865
  234   HG22  ILE  30          2HG2      ILE  30  -3.536   7.700   7.821
  235   HG23  ILE  30          3HG2      ILE  30  -4.000   6.035   8.173
  236   HD11  ILE  30          1HD1      ILE  30  -2.118   9.225   4.686
  237   HD12  ILE  30          2HD1      ILE  30  -1.180   8.557   6.019
  238   HD13  ILE  30          3HD1      ILE  30  -2.847   9.070   6.284
  239    HA   PRO  31           HA       PRO  31  -0.979   3.292  10.223
  240    HB2  PRO  31          2HB       PRO  31  -1.571   4.945  12.512
  241    HB3  PRO  31          1HB       PRO  31  -0.046   4.174  12.079
  242    HG2  PRO  31          2HG       PRO  31  -0.501   6.891  12.036
  243    HG3  PRO  31          1HG       PRO  31   0.762   6.068  11.100
  244    HD2  PRO  31          2HD       PRO  31  -1.898   7.102  10.238
  245    HD3  PRO  31          1HD       PRO  31  -0.351   7.040   9.361
  246    H    ARG  32           H        ARG  32  -2.357   1.997  11.309
  247    HA   ARG  32           HA       ARG  32  -5.074   2.014  10.898
  248    HB2  ARG  32          2HB       ARG  32  -3.930   0.002  11.451
  249    HB3  ARG  32          1HB       ARG  32  -3.380   0.658  12.983
  250    HG2  ARG  32          2HG       ARG  32  -5.746   0.698  13.748
  251    HG3  ARG  32          1HG       ARG  32  -6.201  -0.097  12.241
  252    HD2  ARG  32          2HD       ARG  32  -4.938  -2.031  12.779
  253    HD3  ARG  32          1HD       ARG  32  -4.144  -1.208  14.120
  254    HE   ARG  32           HE       ARG  32  -6.963  -1.309  14.434
  255   HH11  ARG  32          1HH1      ARG  32  -4.056  -3.286  14.731
  256   HH12  ARG  32          2HH1      ARG  32  -4.613  -4.238  16.036
  257   HH21  ARG  32          1HH2      ARG  32  -7.750  -2.552  16.271
  258   HH22  ARG  32          2HH2      ARG  32  -6.799  -3.800  16.928
  259    H    ASN  33           H        ASN  33  -6.715   2.993  11.802
  260    HA   ASN  33           HA       ASN  33  -8.113   4.013  13.166
  261    HB2  ASN  33          2HB       ASN  33  -6.248   3.196  15.403
  262    HB3  ASN  33          1HB       ASN  33  -7.842   3.895  15.636
  263   HD21  ASN  33          1HD2      ASN  33  -8.893   2.302  13.265
  264   HD22  ASN  33          2HD2      ASN  33  -9.065   0.708  13.899
  265    H    SER  34           H        SER  34  -5.544   5.384  12.152
  266    HA   SER  34           HA       SER  34  -5.371   7.563  13.934
  267    HB2  SER  34          2HB       SER  34  -4.455   7.210  11.082
  268    HB3  SER  34          1HB       SER  34  -4.125   8.655  12.044
  269    HG   SER  34           HG       SER  34  -2.490   7.571  12.650
  270    H    THR  35           H        THR  35  -6.488   9.378  14.039
  271    HA   THR  35           HA       THR  35  -9.018   9.480  12.853
  272    HB   THR  35           HB       THR  35  -7.613  11.651  14.389
  273    HG1  THR  35          1HG       THR  35  -9.043   9.678  15.777
  274   HG21  THR  35          1HG2      THR  35  -9.872  12.085  13.520
  275   HG22  THR  35          2HG2      THR  35  -9.884  11.972  15.287
  276   HG23  THR  35          3HG2      THR  35 -10.444  10.613  14.303
  277    H    ILE  36           H        ILE  36  -9.402  10.250  10.908
  278    HA   ILE  36           HA       ILE  36  -7.493  11.884   9.494
  279    HB   ILE  36           HB       ILE  36  -9.073  11.600   7.571
  280   HG12  ILE  36          2HG1      ILE  36 -10.717  10.022   9.585
  281   HG13  ILE  36          1HG1      ILE  36 -11.188  11.533   8.824
  282   HG21  ILE  36          1HG2      ILE  36  -8.767   9.172   7.327
  283   HG22  ILE  36          2HG2      ILE  36  -8.358   9.063   9.036
  284   HG23  ILE  36          3HG2      ILE  36  -7.316   9.969   7.939
  285   HD11  ILE  36          1HD1      ILE  36 -12.332   9.632   7.833
  286   HD12  ILE  36          2HD1      ILE  36 -10.782   8.890   7.441
  287   HD13  ILE  36          3HD1      ILE  36 -11.262  10.393   6.655
  288    HA   PRO  37           HA       PRO  37  -8.318  13.376   7.202
  289    HB2  PRO  37          2HB       PRO  37  -7.333  16.121   7.660
  290    HB3  PRO  37          1HB       PRO  37  -8.179  15.458   6.262
  291    HG2  PRO  37          2HG       PRO  37  -9.439  17.100   7.912
  292    HG3  PRO  37          1HG       PRO  37 -10.273  15.671   7.273
  293    HD2  PRO  37          2HD       PRO  37  -8.976  16.046   9.956
  294    HD3  PRO  37          1HD       PRO  37 -10.577  15.378   9.571
  295    H    THR  38           H        THR  38  -6.269  12.945   6.586
  296    HA   THR  38           HA       THR  38  -4.010  13.694   8.246
  297    HB   THR  38           HB       THR  38  -4.633  10.798   7.546
  298    HG1  THR  38          1HG       THR  38  -5.364  12.304   9.645
  299   HG21  THR  38          1HG2      THR  38  -2.208  11.281   7.524
  300   HG22  THR  38          2HG2      THR  38  -2.625  10.264   8.898
  301   HG23  THR  38          3HG2      THR  38  -2.332  11.984   9.134
  302    H    LYS  39           H        LYS  39  -2.409  14.337   6.890
  303    HA   LYS  39           HA       LYS  39  -2.329  13.169   4.210
  304    HB2  LYS  39          2HB       LYS  39  -2.940  15.625   4.275
  305    HB3  LYS  39          1HB       LYS  39  -1.373  15.938   5.004
  306    HG2  LYS  39          2HG       LYS  39  -0.235  15.211   3.049
  307    HG3  LYS  39          1HG       LYS  39  -1.706  14.678   2.266
  308    HD2  LYS  39          2HD       LYS  39  -2.490  17.117   2.459
  309    HD3  LYS  39          1HD       LYS  39  -0.838  17.497   2.946
  310    HE2  LYS  39          2HE       LYS  39  -0.721  17.923   0.661
  311    HE3  LYS  39          1HE       LYS  39  -0.230  16.232   0.766
  312    HZ1  LYS  39          1HZ       LYS  39  -2.479  15.549  -0.003
  313    HZ2  LYS  39          2HZ       LYS  39  -1.812  16.655  -1.046
  314    HZ3  LYS  39          3HZ       LYS  39  -2.954  17.163   0.042
  315    H    LYS  40           H        LYS  40  -0.537  12.150   3.716
  316    HA   LYS  40           HA       LYS  40   1.781  12.366   5.534
  317    HB2  LYS  40          2HB       LYS  40   0.364  10.379   5.938
  318    HB3  LYS  40          1HB       LYS  40   0.635   9.895   4.268
  319    HG2  LYS  40          2HG       LYS  40   2.082   8.590   5.592
  320    HG3  LYS  40          1HG       LYS  40   3.091   9.816   4.819
  321    HD2  LYS  40          2HD       LYS  40   3.040  11.138   6.868
  322    HD3  LYS  40          1HD       LYS  40   2.006   9.928   7.629
  323    HE2  LYS  40          2HE       LYS  40   3.809   8.250   7.222
  324    HE3  LYS  40          1HE       LYS  40   4.838   9.563   6.656
  325    HZ1  LYS  40          1HZ       LYS  40   4.593  10.594   8.861
  326    HZ2  LYS  40          2HZ       LYS  40   5.301   9.075   8.933
  327    HZ3  LYS  40          3HZ       LYS  40   3.693   9.258   9.375
  328    H    SER  41           H        SER  41   3.516  12.940   4.374
  329    HA   SER  41           HA       SER  41   3.719  12.079   1.579
  330    HB2  SER  41          2HB       SER  41   5.439  13.924   1.405
  331    HB3  SER  41          1HB       SER  41   3.812  14.500   1.767
  332    HG   SER  41           HG       SER  41   5.677  13.937   3.797
  333    H    GLU  42           H        GLU  42   5.148  10.533   1.162
  334    HA   GLU  42           HA       GLU  42   7.391  10.101   2.971
  335    HB2  GLU  42          2HB       GLU  42   5.515   8.594   3.601
  336    HB3  GLU  42          1HB       GLU  42   5.441   8.017   1.949
  337    HG2  GLU  42          2HG       GLU  42   6.539   6.431   3.437
  338    HG3  GLU  42          1HG       GLU  42   7.603   6.996   2.153
  339    H    ILE  43           H        ILE  43   9.195   9.181   1.807
  340    HA   ILE  43           HA       ILE  43   8.808   9.491  -1.083
  341    HB   ILE  43           HB       ILE  43  11.336  10.274   0.426
  342   HG12  ILE  43          2HG1      ILE  43   9.131  12.010  -0.738
  343   HG13  ILE  43          1HG1      ILE  43   9.492  11.803   0.968
  344   HG21  ILE  43          1HG2      ILE  43  11.666   9.543  -1.900
  345   HG22  ILE  43          2HG2      ILE  43  12.007  11.265  -1.698
  346   HG23  ILE  43          3HG2      ILE  43  10.491  10.744  -2.436
  347   HD11  ILE  43          1HD1      ILE  43  10.318  13.929   0.164
  348   HD12  ILE  43          2HD1      ILE  43  11.245  13.129  -1.096
  349   HD13  ILE  43          3HD1      ILE  43  11.681  12.894   0.602
  350    H    PHE  44           H        PHE  44   9.550   7.965  -2.388
  351    HA   PHE  44           HA       PHE  44  11.073   5.701  -1.269
  352    HB2  PHE  44          2HB       PHE  44   8.765   5.508  -3.220
  353    HB3  PHE  44          1HB       PHE  44   9.635   4.179  -2.474
  354    HD1  PHE  44          1HD       PHE  44   6.929   6.508  -2.192
  355    HD2  PHE  44          2HD       PHE  44   9.334   3.768  -0.015
  356    HE1  PHE  44          1HE       PHE  44   5.245   6.447  -0.399
  357    HE2  PHE  44          2HE       PHE  44   7.673   3.704   1.761
  358    HZ   PHE  44           HZ       PHE  44   5.618   5.038   1.580
  359    H    SER  45           H        SER  45  11.902   4.341  -3.200
  360    HA   SER  45           HA       SER  45  12.262   5.996  -5.553
  361    HB2  SER  45          2HB       SER  45  14.415   5.892  -4.199
  362    HB3  SER  45          1HB       SER  45  14.415   4.143  -4.443
  363    HG   SER  45           HG       SER  45  14.741   6.209  -6.356
  364    H    THR  46           H        THR  46  13.307   4.147  -7.236
  365    HA   THR  46           HA       THR  46  11.199   2.086  -7.248
  366    HB   THR  46           HB       THR  46  10.483   3.874  -8.723
  367    HG1  THR  46          1HG       THR  46  11.601   2.100 -10.580
  368   HG21  THR  46          1HG2      THR  46  12.612   5.004  -9.035
  369   HG22  THR  46          2HG2      THR  46  11.862   4.680 -10.598
  370   HG23  THR  46          3HG2      THR  46  13.199   3.672 -10.031
  371    H    TYR  47           H        TYR  47  11.767   0.334  -8.913
  372    HA   TYR  47           HA       TYR  47  14.401  -0.634  -8.785
  373    HB2  TYR  47          2HB       TYR  47  12.225  -1.021 -10.825
  374    HB3  TYR  47          1HB       TYR  47  13.830  -1.675 -11.097
  375    HD1  TYR  47          1HD       TYR  47  14.752  -3.053  -9.116
  376    HD2  TYR  47          2HD       TYR  47  10.663  -2.364  -9.873
  377    HE1  TYR  47          1HE       TYR  47  14.190  -5.166  -7.920
  378    HE2  TYR  47          2HE       TYR  47  10.062  -4.427  -8.685
  379    HH   TYR  47           HH       TYR  47  11.118  -6.535  -8.180
  380    H    ALA  48           H        ALA  48  16.128   0.260  -9.524
  381    HA   ALA  48           HA       ALA  48  15.754   2.611 -11.142
  382    HB1  ALA  48          1HB       ALA  48  16.763   2.787  -8.976
  383    HB2  ALA  48          2HB       ALA  48  17.856   3.301 -10.274
  384    HB3  ALA  48          3HB       ALA  48  18.045   1.699  -9.498
  385    H    ASP  49           H        ASP  49  17.770   3.177 -12.375
  386    HA   ASP  49           HA       ASP  49  19.283   2.900 -13.969
  387    HB2  ASP  49          2HB       ASP  49  20.097   0.721 -13.021
  388    HB3  ASP  49          1HB       ASP  49  18.848  -0.107 -13.944
  389    H    ASN  50           H        ASN  50  18.055   4.039 -15.119
  390    HA   ASN  50           HA       ASN  50  16.982   4.682 -17.016
  391    HB2  ASN  50          2HB       ASN  50  17.775   1.926 -17.951
  392    HB3  ASN  50          1HB       ASN  50  17.124   3.192 -18.991
  393   HD21  ASN  50          1HD2      ASN  50  19.895   2.076 -17.225
  394   HD22  ASN  50          2HD2      ASN  50  20.979   3.279 -17.822
  395    H    GLN  51           H        GLN  51  15.365   3.412 -14.961
  396    HA   GLN  51           HA       GLN  51  13.339   1.858 -16.134
  397    HB2  GLN  51          2HB       GLN  51  12.080   2.143 -14.086
  398    HB3  GLN  51          1HB       GLN  51  13.762   1.900 -13.705
  399    HG2  GLN  51          2HG       GLN  51  12.248   4.501 -13.586
  400    HG3  GLN  51          1HG       GLN  51  12.787   3.527 -12.228
  401   HE21  GLN  51          1HE2      GLN  51  13.658   5.767 -14.660
  402   HE22  GLN  51          2HE2      GLN  51  15.180   6.246 -14.039
  403    HA   PRO  52           HA       PRO  52  11.306   5.004 -18.401
  404    HB2  PRO  52          2HB       PRO  52   9.267   3.591 -19.368
  405    HB3  PRO  52          1HB       PRO  52  10.937   3.281 -19.865
  406    HG2  PRO  52          2HG       PRO  52   9.278   1.818 -17.832
  407    HG3  PRO  52          1HG       PRO  52  10.302   1.156 -19.120
  408    HD2  PRO  52          2HD       PRO  52  11.113   1.371 -16.535
  409    HD3  PRO  52          1HD       PRO  52  12.224   1.467 -17.917
  410    H    GLY  53           H        GLY  53   9.756   3.508 -15.660
  411    HA2  GLY  53          2HA       GLY  53   8.022   5.662 -15.234
  412    HA3  GLY  53          1HA       GLY  53   7.156   4.301 -15.925
  413    H    VAL  54           H        VAL  54   6.520   5.131 -13.446
  414    HA   VAL  54           HA       VAL  54   7.422   2.841 -11.864
  415    HB   VAL  54           HB       VAL  54   7.060   4.118  -9.783
  416   HG11  VAL  54          1HG1      VAL  54   9.302   4.037 -10.681
  417   HG12  VAL  54          2HG1      VAL  54   9.010   5.572  -9.868
  418   HG13  VAL  54          3HG1      VAL  54   8.994   5.490 -11.626
  419   HG21  VAL  54          1HG2      VAL  54   5.419   5.717 -10.588
  420   HG22  VAL  54          2HG2      VAL  54   6.665   6.500 -11.576
  421   HG23  VAL  54          3HG2      VAL  54   6.772   6.550  -9.814
  422    H    LEU  55           H        LEU  55   5.827   2.031 -10.431
  423    HA   LEU  55           HA       LEU  55   3.076   2.575 -11.339
  424    HB2  LEU  55          2HB       LEU  55   4.400   0.322 -11.843
  425    HB3  LEU  55          1HB       LEU  55   3.974  -0.039 -10.193
  426    HG   LEU  55           HG       LEU  55   2.170   0.281 -12.568
  427   HD11  LEU  55          1HD1      LEU  55   2.644  -1.975 -10.672
  428   HD12  LEU  55          2HD1      LEU  55   3.201  -1.829 -12.335
  429   HD13  LEU  55          3HD1      LEU  55   1.476  -1.977 -11.993
  430   HD21  LEU  55          1HD2      LEU  55   0.226  -0.076 -11.103
  431   HD22  LEU  55          2HD2      LEU  55   1.045   1.437 -10.713
  432   HD23  LEU  55          3HD2      LEU  55   1.270   0.026  -9.687
  433    H    ILE  56           H        ILE  56   2.001   3.530  -9.646
  434    HA   ILE  56           HA       ILE  56   2.965   3.050  -6.939
  435    HB   ILE  56           HB       ILE  56   0.853   5.011  -7.909
  436   HG12  ILE  56          2HG1      ILE  56   3.051   5.596  -8.840
  437   HG13  ILE  56          1HG1      ILE  56   2.563   6.767  -7.625
  438   HG21  ILE  56          1HG2      ILE  56   2.267   4.796  -5.244
  439   HG22  ILE  56          2HG2      ILE  56   0.579   4.405  -5.563
  440   HG23  ILE  56          3HG2      ILE  56   1.141   6.073  -5.704
  441   HD11  ILE  56          1HD1      ILE  56   4.068   5.693  -6.012
  442   HD12  ILE  56          2HD1      ILE  56   4.924   6.252  -7.446
  443   HD13  ILE  56          3HD1      ILE  56   4.560   4.538  -7.251
  444    H    GLN  57           H        GLN  57   2.147   1.351  -6.087
  445    HA   GLN  57           HA       GLN  57  -0.530   0.341  -6.812
  446    HB2  GLN  57          2HB       GLN  57   1.778  -0.962  -5.378
  447    HB3  GLN  57          1HB       GLN  57   0.348  -1.765  -6.015
  448    HG2  GLN  57          2HG       GLN  57   0.998  -1.515  -8.230
  449    HG3  GLN  57          1HG       GLN  57   2.132  -0.224  -7.839
  450   HE21  GLN  57          1HE2      GLN  57   3.496  -1.645  -5.666
  451   HE22  GLN  57          2HE2      GLN  57   4.354  -2.900  -6.443
  452    H    VAL  58           H        VAL  58  -2.113   0.775  -5.298
  453    HA   VAL  58           HA       VAL  58  -1.228   1.456  -2.581
  454    HB   VAL  58           HB       VAL  58  -3.735   2.371  -4.011
  455   HG11  VAL  58          1HG1      VAL  58  -2.470   3.335  -1.453
  456   HG12  VAL  58          2HG1      VAL  58  -3.942   2.380  -1.598
  457   HG13  VAL  58          3HG1      VAL  58  -3.899   4.030  -2.222
  458   HG21  VAL  58          1HG2      VAL  58  -1.761   3.271  -5.127
  459   HG22  VAL  58          2HG2      VAL  58  -1.163   3.896  -3.588
  460   HG23  VAL  58          3HG2      VAL  58  -2.650   4.540  -4.288
  461    H    PHE  59           H        PHE  59  -1.938   0.242  -0.962
  462    HA   PHE  59           HA       PHE  59  -4.329  -1.428  -1.265
  463    HB2  PHE  59          2HB       PHE  59  -1.618  -2.346  -0.284
  464    HB3  PHE  59          1HB       PHE  59  -3.103  -3.241  -0.023
  465    HD1  PHE  59          1HD       PHE  59  -0.677  -2.110  -2.533
  466    HD2  PHE  59          2HD       PHE  59  -4.077  -4.535  -1.763
  467    HE1  PHE  59          1HE       PHE  59  -0.332  -3.246  -4.659
  468    HE2  PHE  59          2HE       PHE  59  -3.749  -5.682  -3.906
  469    HZ   PHE  59           HZ       PHE  59  -1.870  -5.047  -5.367
  470    H    GLU  60           H        GLU  60  -5.028  -2.272   0.897
  471    HA   GLU  60           HA       GLU  60  -4.159  -0.588   3.122
  472    HB2  GLU  60          2HB       GLU  60  -6.473  -0.296   3.835
  473    HB3  GLU  60          1HB       GLU  60  -6.230   0.372   2.230
  474    HG2  GLU  60          2HG       GLU  60  -7.229  -1.608   1.248
  475    HG3  GLU  60          1HG       GLU  60  -7.471  -2.287   2.860
  476    H    GLY  61           H        GLY  61  -4.184  -1.633   5.094
  477    HA2  GLY  61          2HA       GLY  61  -5.516  -3.767   5.983
  478    HA3  GLY  61          1HA       GLY  61  -4.324  -4.515   4.931
  479    H    GLU  62           H        GLU  62  -4.284  -5.204   7.494
  480    HA   GLU  62           HA       GLU  62  -2.239  -3.568   8.764
  481    HB2  GLU  62          2HB       GLU  62  -3.996  -5.744   9.830
  482    HB3  GLU  62          1HB       GLU  62  -2.620  -5.124  10.725
  483    HG2  GLU  62          2HG       GLU  62  -5.059  -3.636   9.845
  484    HG3  GLU  62          1HG       GLU  62  -4.524  -4.001  11.495
  485    H    ARG  63           H        ARG  63  -2.420  -6.313   6.893
  486    HA   ARG  63           HA       ARG  63  -0.489  -7.942   8.235
  487    HB2  ARG  63          2HB       ARG  63  -2.280  -8.630   6.458
  488    HB3  ARG  63          1HB       ARG  63  -1.057  -8.123   5.294
  489    HG2  ARG  63          2HG       ARG  63  -0.698 -10.401   5.527
  490    HG3  ARG  63          1HG       ARG  63   0.527  -9.654   6.557
  491    HD2  ARG  63          2HD       ARG  63  -1.288  -9.881   8.414
  492    HD3  ARG  63          1HD       ARG  63  -1.970 -11.093   7.334
  493    HE   ARG  63           HE       ARG  63   0.623 -11.142   8.641
  494   HH11  ARG  63          1HH1      ARG  63  -1.694 -12.849   6.576
  495   HH12  ARG  63          2HH1      ARG  63  -1.135 -14.395   6.975
  496   HH21  ARG  63          1HH2      ARG  63   1.356 -13.142   9.216
  497   HH22  ARG  63          2HH2      ARG  63   0.718 -14.610   8.577
  498    H    ALA  64           H        ALA  64   1.722  -8.147   7.817
  499    HA   ALA  64           HA       ALA  64   3.043  -5.862   6.719
  500    HB1  ALA  64          1HB       ALA  64   3.998  -7.149   8.589
  501    HB2  ALA  64          2HB       ALA  64   5.115  -7.073   7.227
  502    HB3  ALA  64          3HB       ALA  64   4.188  -8.544   7.526
  503    H    LYS  65           H        LYS  65   1.981  -8.864   5.504
  504    HA   LYS  65           HA       LYS  65   3.434  -8.487   3.000
  505    HB2  LYS  65          2HB       LYS  65   1.735 -10.791   3.984
  506    HB3  LYS  65          1HB       LYS  65   2.474 -10.700   2.393
  507    HG2  LYS  65          2HG       LYS  65   3.959 -10.733   5.002
  508    HG3  LYS  65          1HG       LYS  65   3.726 -12.124   3.939
  509    HD2  LYS  65          2HD       LYS  65   4.893 -10.859   2.131
  510    HD3  LYS  65          1HD       LYS  65   5.227  -9.577   3.291
  511    HE2  LYS  65          2HE       LYS  65   6.176 -12.438   3.486
  512    HE3  LYS  65          1HE       LYS  65   7.153 -11.044   3.037
  513    HZ1  LYS  65          1HZ       LYS  65   7.470 -11.654   5.330
  514    HZ2  LYS  65          2HZ       LYS  65   5.849 -11.484   5.648
  515    HZ3  LYS  65          3HZ       LYS  65   6.797 -10.116   5.210
  516    H    THR  66           H        THR  66   2.445  -7.351   1.471
  517    HA   THR  66           HA       THR  66  -0.088  -6.301   1.690
  518    HB   THR  66           HB       THR  66   1.126  -6.570  -0.997
  519    HG1  THR  66          1HG       THR  66   2.908  -5.683  -0.475
  520   HG21  THR  66          1HG2      THR  66  -0.696  -4.999  -0.522
  521   HG22  THR  66          2HG2      THR  66   0.795  -4.128  -0.909
  522   HG23  THR  66          3HG2      THR  66   0.263  -4.270   0.758
  523    H    LYS  67           H        LYS  67   0.822  -9.419   0.587
  524    HA   LYS  67           HA       LYS  67  -1.224  -9.789  -1.285
  525    HB2  LYS  67          2HB       LYS  67  -0.790 -12.252  -1.069
  526    HB3  LYS  67          1HB       LYS  67   0.617 -11.282  -1.447
  527    HG2  LYS  67          2HG       LYS  67   1.387 -12.878   0.093
  528    HG3  LYS  67          1HG       LYS  67   1.160 -11.419   1.048
  529    HD2  LYS  67          2HD       LYS  67  -0.936 -12.257   1.906
  530    HD3  LYS  67          1HD       LYS  67  -0.824 -13.681   0.867
  531    HE2  LYS  67          2HE       LYS  67   1.177 -14.403   2.032
  532    HE3  LYS  67          1HE       LYS  67   1.149 -12.950   3.025
  533    HZ1  LYS  67          1HZ       LYS  67   0.215 -14.853   4.217
  534    HZ2  LYS  67          2HZ       LYS  67  -0.981 -15.034   3.031
  535    HZ3  LYS  67          3HZ       LYS  67  -0.916 -13.636   3.962
  536    H    ASP  68           H        ASP  68  -1.432  -9.701   2.112
  537    HA   ASP  68           HA       ASP  68  -4.076 -10.989   2.022
  538    HB2  ASP  68          2HB       ASP  68  -2.505 -10.022   4.418
  539    HB3  ASP  68          1HB       ASP  68  -4.105 -10.730   4.504
  540    H    ASN  69           H        ASN  69  -3.142  -8.173   1.113
  541    HA   ASN  69           HA       ASN  69  -4.815  -6.446   2.820
  542    HB2  ASN  69          2HB       ASN  69  -2.844  -5.885   0.628
  543    HB3  ASN  69          1HB       ASN  69  -3.976  -4.677   1.202
  544   HD21  ASN  69          1HD2      ASN  69  -2.359  -7.021   3.298
  545   HD22  ASN  69          2HD2      ASN  69  -1.361  -5.817   4.063
  546    H    ASN  70           H        ASN  70  -5.995  -4.749   1.615
  547    HA   ASN  70           HA       ASN  70  -7.639  -5.998  -0.481
  548    HB2  ASN  70          2HB       ASN  70  -8.834  -5.079   1.501
  549    HB3  ASN  70          1HB       ASN  70  -8.168  -3.488   1.153
  550   HD21  ASN  70          1HD2      ASN  70 -10.070  -2.406   0.724
  551   HD22  ASN  70          2HD2      ASN  70 -11.141  -2.876  -0.540
  552    H    LEU  71           H        LEU  71  -7.912  -4.958  -2.423
  553    HA   LEU  71           HA       LEU  71  -5.703  -3.266  -3.198
  554    HB2  LEU  71          2HB       LEU  71  -6.298  -5.101  -4.662
  555    HB3  LEU  71          1HB       LEU  71  -7.944  -4.525  -4.780
  556    HG   LEU  71           HG       LEU  71  -7.140  -2.526  -6.004
  557   HD11  LEU  71          1HD1      LEU  71  -4.888  -2.371  -5.127
  558   HD12  LEU  71          2HD1      LEU  71  -4.859  -2.476  -6.886
  559   HD13  LEU  71          3HD1      LEU  71  -4.455  -3.888  -5.913
  560   HD21  LEU  71          1HD2      LEU  71  -6.605  -3.683  -8.097
  561   HD22  LEU  71          2HD2      LEU  71  -7.930  -4.465  -7.239
  562   HD23  LEU  71          3HD2      LEU  71  -6.314  -5.172  -7.197
  563    H    LEU  72           H        LEU  72  -5.874  -1.183  -2.831
  564    HA   LEU  72           HA       LEU  72  -8.415   0.174  -2.883
  565    HB2  LEU  72          2HB       LEU  72  -5.591   1.039  -2.360
  566    HB3  LEU  72          1HB       LEU  72  -6.853   2.222  -2.572
  567    HG   LEU  72           HG       LEU  72  -6.819   0.111  -0.414
  568   HD11  LEU  72          1HD1      LEU  72  -6.410   2.039   1.065
  569   HD12  LEU  72          2HD1      LEU  72  -6.177   3.060  -0.356
  570   HD13  LEU  72          3HD1      LEU  72  -5.071   1.718  -0.029
  571   HD21  LEU  72          1HD2      LEU  72  -8.637   2.469  -0.905
  572   HD22  LEU  72          2HD2      LEU  72  -8.635   1.466   0.542
  573   HD23  LEU  72          3HD2      LEU  72  -9.081   0.761  -1.006
  574    H    GLY  73           H        GLY  73  -5.397   0.244  -4.763
  575    HA2  GLY  73          2HA       GLY  73  -6.508   0.310  -7.227
  576    HA3  GLY  73          1HA       GLY  73  -6.533   1.992  -6.701
  577    H    LYS  74           H        LYS  74  -5.082   2.139  -8.607
  578    HA   LYS  74           HA       LYS  74  -2.428   2.353  -7.707
  579    HB2  LYS  74          2HB       LYS  74  -1.373   0.815  -9.363
  580    HB3  LYS  74          1HB       LYS  74  -2.333  -0.055  -8.187
  581    HG2  LYS  74          2HG       LYS  74  -2.694  -1.113 -10.289
  582    HG3  LYS  74          1HG       LYS  74  -4.159  -0.194  -9.950
  583    HD2  LYS  74          2HD       LYS  74  -3.336   1.608 -11.422
  584    HD3  LYS  74          1HD       LYS  74  -1.903   0.655 -11.773
  585    HE2  LYS  74          2HE       LYS  74  -3.238  -1.030 -12.845
  586    HE3  LYS  74          1HE       LYS  74  -4.727  -0.200 -12.388
  587    HZ1  LYS  74          1HZ       LYS  74  -3.969   0.224 -14.715
  588    HZ2  LYS  74          2HZ       LYS  74  -2.626   1.065 -14.049
  589    HZ3  LYS  74          3HZ       LYS  74  -4.174   1.609 -13.782
  590    H    PHE  75           H        PHE  75  -1.086   3.337  -9.398
  591    HA   PHE  75           HA       PHE  75  -2.267   3.991 -11.896
  592    HB2  PHE  75          2HB       PHE  75  -2.120   6.425 -11.730
  593    HB3  PHE  75          1HB       PHE  75  -3.222   5.827 -10.511
  594    HD1  PHE  75          1HD       PHE  75  -2.444   5.783  -8.116
  595    HD2  PHE  75          2HD       PHE  75  -0.232   7.689 -11.201
  596    HE1  PHE  75          1HE       PHE  75  -1.239   7.099  -6.437
  597    HE2  PHE  75          2HE       PHE  75   0.985   9.004  -9.528
  598    HZ   PHE  75           HZ       PHE  75   0.479   8.715  -7.137
  599    H    GLU  76           H        GLU  76  -0.667   4.766 -13.347
  600    HA   GLU  76           HA       GLU  76   1.989   4.216 -12.272
  601    HB2  GLU  76          2HB       GLU  76   1.254   4.264 -15.206
  602    HB3  GLU  76          1HB       GLU  76   2.739   3.691 -14.489
  603    HG2  GLU  76          2HG       GLU  76   1.679   1.716 -15.032
  604    HG3  GLU  76          1HG       GLU  76   1.202   1.928 -13.350
  605    H    LEU  77           H        LEU  77   3.674   5.543 -12.899
  606    HA   LEU  77           HA       LEU  77   2.931   8.068 -14.154
  607    HB2  LEU  77          2HB       LEU  77   3.311   8.570 -11.807
  608    HB3  LEU  77          1HB       LEU  77   4.790   7.644 -11.794
  609    HG   LEU  77           HG       LEU  77   5.853   9.326 -13.270
  610   HD11  LEU  77          1HD1      LEU  77   3.871  10.144 -14.425
  611   HD12  LEU  77          2HD1      LEU  77   4.791  11.459 -13.698
  612   HD13  LEU  77          3HD1      LEU  77   3.313  10.895 -12.926
  613   HD21  LEU  77          1HD2      LEU  77   4.626  10.470 -10.759
  614   HD22  LEU  77          2HD2      LEU  77   6.021  11.126 -11.610
  615   HD23  LEU  77          3HD2      LEU  77   6.120   9.538 -10.858
  616    H    SER  78           H        SER  78   3.759   7.896 -16.053
  617    HA   SER  78           HA       SER  78   6.226   6.386 -16.402
  618    HB2  SER  78          2HB       SER  78   4.091   7.137 -18.397
  619    HB3  SER  78          1HB       SER  78   5.497   6.113 -18.721
  620    HG   SER  78           HG       SER  78   3.141   5.568 -17.403
  621    H    GLY  79           H        GLY  79   7.725   7.221 -18.010
  622    HA2  GLY  79          2HA       GLY  79   8.714   8.981 -19.189
  623    HA3  GLY  79          1HA       GLY  79   7.568  10.101 -18.462
  624    H    ILE  80           H        ILE  80   9.182   7.734 -16.598
  625    HA   ILE  80           HA       ILE  80  10.388   9.635 -14.833
  626    HB   ILE  80           HB       ILE  80  10.734   6.625 -15.108
  627   HG12  ILE  80          2HG1      ILE  80   8.433   7.419 -14.671
  628   HG13  ILE  80          1HG1      ILE  80   9.067   6.382 -13.391
  629   HG21  ILE  80          1HG2      ILE  80  12.594   7.615 -13.860
  630   HG22  ILE  80          2HG2      ILE  80  11.570   6.627 -12.815
  631   HG23  ILE  80          3HG2      ILE  80  11.448   8.381 -12.757
  632   HD11  ILE  80          1HD1      ILE  80   7.777   8.191 -12.525
  633   HD12  ILE  80          2HD1      ILE  80   8.768   9.371 -13.393
  634   HD13  ILE  80          3HD1      ILE  80   9.471   8.406 -12.079
  635    HA   PRO  81           HA       PRO  81  14.027  10.333 -17.289
  636    HB2  PRO  81          2HB       PRO  81  15.812  10.851 -15.266
  637    HB3  PRO  81          1HB       PRO  81  14.648  12.033 -15.881
  638    HG2  PRO  81          2HG       PRO  81  14.428  10.228 -13.500
  639    HG3  PRO  81          1HG       PRO  81  14.057  11.960 -13.609
  640    HD2  PRO  81          2HD       PRO  81  12.106  10.185 -13.697
  641    HD3  PRO  81          1HD       PRO  81  12.079  11.567 -14.811
  642    HA   PRO  82           HA       PRO  82  15.924   6.311 -16.888
  643    HB2  PRO  82          2HB       PRO  82  17.553   6.528 -19.108
  644    HB3  PRO  82          1HB       PRO  82  15.864   6.023 -19.191
  645    HG2  PRO  82          2HG       PRO  82  17.074   8.675 -19.792
  646    HG3  PRO  82          1HG       PRO  82  15.709   7.861 -20.573
  647    HD2  PRO  82          2HD       PRO  82  15.458   9.895 -18.756
  648    HD3  PRO  82          1HD       PRO  82  14.207   8.669 -19.039
  649    H    ALA  83           H        ALA  83  17.432   6.240 -15.293
  650    HA   ALA  83           HA       ALA  83  19.863   7.778 -15.524
  651    HB1  ALA  83          1HB       ALA  83  18.273   9.373 -14.592
  652    HB2  ALA  83          2HB       ALA  83  19.469   8.926 -13.376
  653    HB3  ALA  83          3HB       ALA  83  17.852   8.231 -13.318
  654    HA   PRO  84           HA       PRO  84  21.789   4.530 -13.121
  655    HB2  PRO  84          2HB       PRO  84  22.710   6.672 -11.272
  656    HB3  PRO  84          1HB       PRO  84  23.637   5.404 -12.074
  657    HG2  PRO  84          2HG       PRO  84  23.703   7.915 -12.944
  658    HG3  PRO  84          1HG       PRO  84  23.724   6.551 -14.082
  659    HD2  PRO  84          2HD       PRO  84  21.531   8.438 -13.402
  660    HD3  PRO  84          1HD       PRO  84  21.896   7.629 -14.936
  661    H    ARG  85           H        ARG  85  21.919   3.507 -11.105
  662    HA   ARG  85           HA       ARG  85  19.650   2.973  -9.700
  663    HB2  ARG  85          2HB       ARG  85  21.794   1.711  -9.678
  664    HB3  ARG  85          1HB       ARG  85  22.432   2.901  -8.547
  665    HG2  ARG  85          2HG       ARG  85  21.772   1.320  -7.052
  666    HG3  ARG  85          1HG       ARG  85  20.231   2.160  -7.215
  667    HD2  ARG  85          2HD       ARG  85  19.888  -0.241  -7.414
  668    HD3  ARG  85          1HD       ARG  85  19.558   0.541  -8.962
  669    HE   ARG  85           HE       ARG  85  22.226  -0.498  -8.513
  670   HH11  ARG  85          1HH1      ARG  85  19.062  -1.124  -9.987
  671   HH12  ARG  85          2HH1      ARG  85  19.652  -2.165 -11.187
  672   HH21  ARG  85          1HH2      ARG  85  23.042  -1.957 -10.174
  673   HH22  ARG  85          2HH2      ARG  85  21.971  -2.687 -11.276
  674    H    GLY  86           H        GLY  86  18.379   4.449  -8.536
  675    HA2  GLY  86          2HA       GLY  86  17.949   5.466  -6.491
  676    HA3  GLY  86          1HA       GLY  86  19.674   5.642  -6.253
  677    H    VAL  87           H        VAL  87  19.038   6.813  -9.294
  678    HA   VAL  87           HA       VAL  87  19.268   9.474  -8.316
  679    HB   VAL  87           HB       VAL  87  18.873   8.583 -11.197
  680   HG11  VAL  87          1HG1      VAL  87  18.139  10.904 -10.880
  681   HG12  VAL  87          2HG1      VAL  87  19.637  10.839 -11.811
  682   HG13  VAL  87          3HG1      VAL  87  19.676  11.287 -10.104
  683   HG21  VAL  87          1HG2      VAL  87  21.284   9.036 -11.400
  684   HG22  VAL  87          2HG2      VAL  87  20.952   7.791 -10.199
  685   HG23  VAL  87          3HG2      VAL  87  21.336   9.431  -9.682
  686    HA   PRO  88           HA       PRO  88  14.728  10.197  -9.769
  687    HB2  PRO  88          2HB       PRO  88  13.162   7.999 -10.183
  688    HB3  PRO  88          1HB       PRO  88  14.038   8.811 -11.487
  689    HG2  PRO  88          2HG       PRO  88  14.799   6.367  -9.935
  690    HG3  PRO  88          1HG       PRO  88  14.885   6.648 -11.686
  691    HD2  PRO  88          2HD       PRO  88  17.060   6.840 -10.125
  692    HD3  PRO  88          1HD       PRO  88  16.807   7.917 -11.513
  693    H    GLN  89           H        GLN  89  13.570  10.701  -8.058
  694    HA   GLN  89           HA       GLN  89  13.327   8.754  -5.867
  695    HB2  GLN  89          2HB       GLN  89  15.028  10.705  -5.590
  696    HB3  GLN  89          1HB       GLN  89  13.603  11.722  -5.439
  697    HG2  GLN  89          2HG       GLN  89  14.400  11.156  -3.256
  698    HG3  GLN  89          1HG       GLN  89  12.863  10.341  -3.549
  699   HE21  GLN  89          1HE2      GLN  89  13.323   8.773  -1.980
  700   HE22  GLN  89          2HE2      GLN  89  14.461   7.516  -2.258
  701    H    ILE  90           H        ILE  90  11.178   8.463  -5.314
  702    HA   ILE  90           HA       ILE  90   9.352  10.393  -6.521
  703    HB   ILE  90           HB       ILE  90   8.820   7.437  -6.051
  704   HG12  ILE  90          2HG1      ILE  90   8.478   7.456  -8.606
  705   HG13  ILE  90          1HG1      ILE  90   9.283   9.013  -8.596
  706   HG21  ILE  90          1HG2      ILE  90   6.810   8.734  -5.689
  707   HG22  ILE  90          2HG2      ILE  90   6.671   7.814  -7.189
  708   HG23  ILE  90          3HG2      ILE  90   7.020   9.542  -7.242
  709   HD11  ILE  90          1HD1      ILE  90  10.480   6.391  -7.716
  710   HD12  ILE  90          2HD1      ILE  90  11.298   7.951  -7.693
  711   HD13  ILE  90          3HD1      ILE  90  10.808   7.236  -9.230
  712    H    GLU  91           H        GLU  91   8.384  11.575  -5.220
  713    HA   GLU  91           HA       GLU  91   8.045  10.955  -2.403
  714    HB2  GLU  91          2HB       GLU  91   8.894  13.119  -2.997
  715    HB3  GLU  91          1HB       GLU  91   7.582  13.398  -4.123
  716    HG2  GLU  91          2HG       GLU  91   6.019  13.496  -2.225
  717    HG3  GLU  91          1HG       GLU  91   7.372  13.264  -1.119
  718    H    VAL  92           H        VAL  92   6.230   9.917  -1.813
  719    HA   VAL  92           HA       VAL  92   3.854  10.221  -3.497
  720    HB   VAL  92           HB       VAL  92   4.581   7.924  -1.648
  721   HG11  VAL  92          1HG1      VAL  92   2.643   6.774  -2.635
  722   HG12  VAL  92          2HG1      VAL  92   2.245   8.237  -3.539
  723   HG13  VAL  92          3HG1      VAL  92   2.173   8.242  -1.777
  724   HG21  VAL  92          1HG2      VAL  92   4.834   6.592  -3.699
  725   HG22  VAL  92          2HG2      VAL  92   5.976   7.938  -3.647
  726   HG23  VAL  92          3HG2      VAL  92   4.541   8.039  -4.664
  727    H    THR  93           H        THR  93   2.114  11.048  -2.603
  728    HA   THR  93           HA       THR  93   2.147  11.561   0.284
  729    HB   THR  93           HB       THR  93   1.024  13.396  -1.827
  730    HG1  THR  93          1HG       THR  93   3.509  12.844  -1.332
  731   HG21  THR  93          1HG2      THR  93   1.182  15.051   0.009
  732   HG22  THR  93          2HG2      THR  93   1.705  13.766   1.102
  733   HG23  THR  93          3HG2      THR  93   0.085  13.727   0.400
  734    H    PHE  94           H        PHE  94   0.437  10.858   1.282
  735    HA   PHE  94           HA       PHE  94  -2.003  10.073  -0.162
  736    HB2  PHE  94          2HB       PHE  94  -0.671   9.165   2.374
  737    HB3  PHE  94          1HB       PHE  94  -2.397   8.949   2.169
  738    HD1  PHE  94          1HD       PHE  94   0.330   8.497  -0.345
  739    HD2  PHE  94          2HD       PHE  94  -2.656   6.677   2.070
  740    HE1  PHE  94          1HE       PHE  94   0.745   6.335  -1.453
  741    HE2  PHE  94          2HE       PHE  94  -2.250   4.523   0.966
  742    HZ   PHE  94           HZ       PHE  94  -0.553   4.350  -0.794
  743    H    ASP  95           H        ASP  95  -3.561  11.680   0.035
  744    HA   ASP  95           HA       ASP  95  -3.771  12.753   2.730
  745    HB2  ASP  95          2HB       ASP  95  -5.022  14.742   1.895
  746    HB3  ASP  95          1HB       ASP  95  -3.362  14.701   1.372
  747    H    VAL  96           H        VAL  96  -5.322  12.049   3.852
  748    HA   VAL  96           HA       VAL  96  -7.746  11.033   2.519
  749    HB   VAL  96           HB       VAL  96  -6.789  10.431   5.334
  750   HG11  VAL  96          1HG1      VAL  96  -8.885   9.112   3.612
  751   HG12  VAL  96          2HG1      VAL  96  -9.163  10.123   5.033
  752   HG13  VAL  96          3HG1      VAL  96  -8.381   8.556   5.208
  753   HG21  VAL  96          1HG2      VAL  96  -5.161   9.545   3.733
  754   HG22  VAL  96          2HG2      VAL  96  -6.473   8.688   2.902
  755   HG23  VAL  96          3HG2      VAL  96  -6.043   8.258   4.556
  756    H    ASP  97           H        ASP  97  -9.390  12.429   2.722
  757    HA   ASP  97           HA       ASP  97  -9.283  14.412   4.857
  758    HB2  ASP  97          2HB       ASP  97 -11.022  15.594   3.754
  759    HB3  ASP  97          1HB       ASP  97  -9.991  14.997   2.463
  760    H    SER  98           H        SER  98 -11.870  14.843   5.554
  761    HA   SER  98           HA       SER  98 -12.242  12.852   7.470
  762    HB2  SER  98          2HB       SER  98 -14.269  14.343   7.917
  763    HB3  SER  98          1HB       SER  98 -12.657  15.060   8.071
  764    HG   SER  98           HG       SER  98 -14.618  15.860   6.526
  765    H    ASN  99           H        ASN  99 -13.408  13.029   4.265
  766    HA   ASN  99           HA       ASN  99 -15.726  11.369   4.863
  767    HB2  ASN  99          2HB       ASN  99 -14.668  12.466   2.253
  768    HB3  ASN  99          1HB       ASN  99 -16.090  11.438   2.382
  769   HD21  ASN  99          1HD2      ASN  99 -14.732  14.519   3.125
  770   HD22  ASN  99          2HD2      ASN  99 -16.223  15.356   3.422
  771    H    GLY 100           H        GLY 100 -12.511  10.889   4.512
  772    HA2  GLY 100          2HA       GLY 100 -11.366   8.874   4.436
  773    HA3  GLY 100          1HA       GLY 100 -12.870   8.064   4.020
  774    H    ILE 101           H        ILE 101 -11.996  10.824   2.165
  775    HA   ILE 101           HA       ILE 101 -11.560   9.100  -0.107
  776    HB   ILE 101           HB       ILE 101 -11.884  12.117   0.054
  777   HG12  ILE 101          2HG1      ILE 101 -13.854   9.986  -0.815
  778   HG13  ILE 101          1HG1      ILE 101 -13.927  10.883   0.693
  779   HG21  ILE 101          1HG2      ILE 101 -12.179  12.024  -2.378
  780   HG22  ILE 101          2HG2      ILE 101 -11.847  10.293  -2.351
  781   HG23  ILE 101          3HG2      ILE 101 -10.587  11.439  -1.896
  782   HD11  ILE 101          1HD1      ILE 101 -14.280  12.950  -0.562
  783   HD12  ILE 101          2HD1      ILE 101 -15.514  11.746  -0.933
  784   HD13  ILE 101          3HD1      ILE 101 -14.199  12.045  -2.071
  785    H    LEU 102           H        LEU 102  -9.571   8.672  -0.815
  786    HA   LEU 102           HA       LEU 102  -7.337  10.114   0.378
  787    HB2  LEU 102          2HB       LEU 102  -7.332   7.838   0.985
  788    HB3  LEU 102          1HB       LEU 102  -7.751   7.323  -0.630
  789    HG   LEU 102           HG       LEU 102  -5.489   7.990  -1.391
  790   HD11  LEU 102          1HD1      LEU 102  -5.034   9.679   0.312
  791   HD12  LEU 102          2HD1      LEU 102  -3.763   8.468   0.188
  792   HD13  LEU 102          3HD1      LEU 102  -4.900   8.399   1.527
  793   HD21  LEU 102          1HD2      LEU 102  -5.573   6.027   0.891
  794   HD22  LEU 102          2HD2      LEU 102  -4.318   6.118  -0.344
  795   HD23  LEU 102          3HD2      LEU 102  -5.968   5.688  -0.793
  796    H    ASN 103           H        ASN 103  -6.291  11.443  -0.945
  797    HA   ASN 103           HA       ASN 103  -6.243  10.775  -3.803
  798    HB2  ASN 103          2HB       ASN 103  -5.397  13.355  -2.451
  799    HB3  ASN 103          1HB       ASN 103  -5.246  13.034  -4.170
  800   HD21  ASN 103          1HD2      ASN 103  -7.240  13.975  -1.637
  801   HD22  ASN 103          2HD2      ASN 103  -8.693  14.289  -2.542
  802    H    VAL 104           H        VAL 104  -4.504   9.958  -4.633
  803    HA   VAL 104           HA       VAL 104  -2.139   9.837  -2.890
  804    HB   VAL 104           HB       VAL 104  -2.799   7.982  -5.194
  805   HG11  VAL 104          1HG1      VAL 104  -0.423   8.125  -4.647
  806   HG12  VAL 104          2HG1      VAL 104  -1.068   6.542  -4.216
  807   HG13  VAL 104          3HG1      VAL 104  -0.781   7.747  -2.964
  808   HG21  VAL 104          1HG2      VAL 104  -3.424   6.300  -3.511
  809   HG22  VAL 104          2HG2      VAL 104  -4.486   7.704  -3.459
  810   HG23  VAL 104          3HG2      VAL 104  -3.223   7.507  -2.243
  811    H    SER 105           H        SER 105  -0.621  11.133  -3.529
  812    HA   SER 105           HA       SER 105  -0.444  11.805  -6.376
  813    HB2  SER 105          2HB       SER 105  -1.100  13.681  -4.885
  814    HB3  SER 105          1HB       SER 105   0.415  13.455  -4.001
  815    HG   SER 105           HG       SER 105   1.292  14.680  -5.386
  816    H    ALA 106           H        ALA 106   1.440  11.581  -7.334
  817    HA   ALA 106           HA       ALA 106   3.757  10.763  -5.730
  818    HB1  ALA 106          1HB       ALA 106   2.824   8.789  -6.834
  819    HB2  ALA 106          2HB       ALA 106   4.398   9.207  -7.511
  820    HB3  ALA 106          3HB       ALA 106   2.922   9.606  -8.395
  821    H    VAL 107           H        VAL 107   5.468  11.935  -6.101
  822    HA   VAL 107           HA       VAL 107   5.543  13.549  -8.545
  823    HB   VAL 107           HB       VAL 107   6.700  14.312  -5.866
  824   HG11  VAL 107          1HG1      VAL 107   6.375  15.957  -8.364
  825   HG12  VAL 107          2HG1      VAL 107   7.876  15.317  -7.682
  826   HG13  VAL 107          3HG1      VAL 107   6.972  16.544  -6.806
  827   HG21  VAL 107          1HG2      VAL 107   4.906  15.981  -5.652
  828   HG22  VAL 107          2HG2      VAL 107   4.281  14.331  -5.661
  829   HG23  VAL 107          3HG2      VAL 107   4.145  15.335  -7.106
  830    H    GLU 108           H        GLU 108   7.347  13.080  -9.708
  831    HA   GLU 108           HA       GLU 108   9.537  11.589  -8.513
  832    HB2  GLU 108          2HB       GLU 108   8.489  11.108 -10.838
  833    HB3  GLU 108          1HB       GLU 108   9.258  12.591 -11.370
  834    HG2  GLU 108          2HG       GLU 108  10.709  10.173 -10.295
  835    HG3  GLU 108          1HG       GLU 108  10.506  10.561 -11.999
  836    H    LYS 109           H        LYS 109  11.104  12.705  -7.635
  837    HA   LYS 109           HA       LYS 109  10.943  15.539  -7.513
  838    HB2  LYS 109          2HB       LYS 109  12.991  13.682  -6.323
  839    HB3  LYS 109          1HB       LYS 109  12.778  15.368  -5.895
  840    HG2  LYS 109          2HG       LYS 109  10.506  13.429  -5.579
  841    HG3  LYS 109          1HG       LYS 109  11.780  13.488  -4.372
  842    HD2  LYS 109          2HD       LYS 109   9.828  14.817  -3.702
  843    HD3  LYS 109          1HD       LYS 109  11.225  15.857  -3.931
  844    HE2  LYS 109          2HE       LYS 109  10.356  16.597  -6.036
  845    HE3  LYS 109          1HE       LYS 109   9.030  15.426  -5.953
  846    HZ1  LYS 109          1HZ       LYS 109   8.170  16.621  -4.044
  847    HZ2  LYS 109          2HZ       LYS 109   8.366  17.683  -5.355
  848    HZ3  LYS 109          3HZ       LYS 109   9.476  17.693  -4.090
  849    H    GLY 110           H        GLY 110  12.869  13.438  -9.523
  850    HA2  GLY 110          2HA       GLY 110  15.035  15.281  -9.874
  851    HA3  GLY 110          1HA       GLY 110  14.701  13.845 -10.832
  852    H    THR 111           H        THR 111  12.458  14.191 -12.014
  853    HA   THR 111           HA       THR 111  12.930  16.431 -13.761
  854    HB   THR 111           HB       THR 111  10.985  15.489 -15.063
  855    HG1  THR 111          1HG       THR 111  11.275  13.362 -13.166
  856   HG21  THR 111          1HG2      THR 111  13.379  13.720 -14.551
  857   HG22  THR 111          2HG2      THR 111  13.292  15.050 -15.704
  858   HG23  THR 111          3HG2      THR 111  12.317  13.603 -15.952
  859    H    GLY 112           H        GLY 112  10.799  15.743 -11.165
  860    HA2  GLY 112          2HA       GLY 112   9.563  17.366 -10.052
  861    HA3  GLY 112          1HA       GLY 112   9.690  18.409 -11.466
  862    H    LYS 113           H        LYS 113   8.870  15.287 -12.290
  863    HA   LYS 113           HA       LYS 113   6.305  16.108 -13.205
  864    HB2  LYS 113          2HB       LYS 113   7.718  13.465 -13.271
  865    HB3  LYS 113          1HB       LYS 113   6.100  13.701 -13.923
  866    HG2  LYS 113          2HG       LYS 113   6.883  15.355 -15.383
  867    HG3  LYS 113          1HG       LYS 113   8.544  15.216 -14.774
  868    HD2  LYS 113          2HD       LYS 113   8.546  12.839 -15.502
  869    HD3  LYS 113          1HD       LYS 113   6.934  13.076 -16.182
  870    HE2  LYS 113          2HE       LYS 113   7.862  14.843 -17.637
  871    HE3  LYS 113          1HE       LYS 113   9.468  14.484 -17.008
  872    HZ1  LYS 113          1HZ       LYS 113   9.106  13.377 -19.111
  873    HZ2  LYS 113          2HZ       LYS 113   7.719  12.638 -18.521
  874    HZ3  LYS 113          3HZ       LYS 113   9.226  12.224 -17.880
  875    H    SER 114           H        SER 114   4.346  15.335 -12.621
  876    HA   SER 114           HA       SER 114   4.202  13.719 -10.209
  877    HB2  SER 114          2HB       SER 114   4.364  16.059  -9.407
  878    HB3  SER 114          1HB       SER 114   2.913  16.446 -10.337
  879    HG   SER 114           HG       SER 114   3.012  14.423  -8.377
  880    H    ASN 115           H        ASN 115   2.420  12.568 -10.071
  881    HA   ASN 115           HA       ASN 115   0.078  13.156 -11.742
  882    HB2  ASN 115          2HB       ASN 115   1.374  11.457 -13.038
  883    HB3  ASN 115          1HB       ASN 115   1.366  10.385 -11.638
  884   HD21  ASN 115          1HD2      ASN 115   0.297   8.737 -12.877
  885   HD22  ASN 115          2HD2      ASN 115  -1.352   8.869 -13.276
  886    H    LYS 116           H        LYS 116  -1.901  12.411 -10.775
  887    HA   LYS 116           HA       LYS 116  -1.726  11.009  -8.294
  888    HB2  LYS 116          2HB       LYS 116  -2.679  12.757  -6.880
  889    HB3  LYS 116          1HB       LYS 116  -1.137  13.255  -7.529
  890    HG2  LYS 116          2HG       LYS 116  -3.804  14.176  -8.569
  891    HG3  LYS 116          1HG       LYS 116  -2.856  15.036  -7.372
  892    HD2  LYS 116          2HD       LYS 116  -2.113  14.482 -10.251
  893    HD3  LYS 116          1HD       LYS 116  -2.566  16.045  -9.579
  894    HE2  LYS 116          2HE       LYS 116  -0.052  14.452  -9.000
  895    HE3  LYS 116          1HE       LYS 116  -0.163  15.953  -9.898
  896    HZ1  LYS 116          1HZ       LYS 116   0.635  16.458  -7.771
  897    HZ2  LYS 116          2HZ       LYS 116  -0.487  15.528  -6.992
  898    HZ3  LYS 116          3HZ       LYS 116  -0.972  16.981  -7.740
  899    H    ILE 117           H        ILE 117  -3.717  10.273  -7.526
  900    HA   ILE 117           HA       ILE 117  -6.057  10.852  -9.181
  901    HB   ILE 117           HB       ILE 117  -6.737   8.496  -9.274
  902   HG12  ILE 117          2HG1      ILE 117  -3.977   7.793  -8.258
  903   HG13  ILE 117          1HG1      ILE 117  -5.425   7.765  -7.258
  904   HG21  ILE 117          1HG2      ILE 117  -5.136   7.704 -10.962
  905   HG22  ILE 117          2HG2      ILE 117  -4.037   9.002 -10.474
  906   HG23  ILE 117          3HG2      ILE 117  -5.607   9.395 -11.181
  907   HD11  ILE 117          1HD1      ILE 117  -6.388   6.053  -8.659
  908   HD12  ILE 117          2HD1      ILE 117  -4.798   5.532  -8.094
  909   HD13  ILE 117          3HD1      ILE 117  -5.011   6.125  -9.745
  910    H    THR 118           H        THR 118  -8.044   9.858  -8.185
  911    HA   THR 118           HA       THR 118  -7.930  10.253  -5.284
  912    HB   THR 118           HB       THR 118 -10.338  10.473  -7.088
  913    HG1  THR 118          1HG       THR 118  -8.702  12.546  -5.973
  914   HG21  THR 118          1HG2      THR 118  -9.793  11.462  -4.292
  915   HG22  THR 118          2HG2      THR 118 -10.821  10.098  -4.730
  916   HG23  THR 118          3HG2      THR 118 -11.274  11.736  -5.208
  917    H    ILE 119           H        ILE 119  -8.099   8.426  -4.181
  918    HA   ILE 119           HA       ILE 119  -9.810   6.271  -5.163
  919    HB   ILE 119           HB       ILE 119  -7.378   6.117  -3.348
  920   HG12  ILE 119          2HG1      ILE 119  -6.797   6.379  -5.754
  921   HG13  ILE 119          1HG1      ILE 119  -6.279   4.831  -5.103
  922   HG21  ILE 119          1HG2      ILE 119  -7.693   3.681  -3.424
  923   HG22  ILE 119          2HG2      ILE 119  -9.225   3.920  -4.266
  924   HG23  ILE 119          3HG2      ILE 119  -9.020   4.518  -2.618
  925   HD11  ILE 119          1HD1      ILE 119  -8.681   5.331  -6.863
  926   HD12  ILE 119          2HD1      ILE 119  -8.245   3.776  -6.152
  927   HD13  ILE 119          3HD1      ILE 119  -7.167   4.538  -7.314
  928    H    THR 120           H        THR 120 -11.643   6.516  -4.048
  929    HA   THR 120           HA       THR 120 -11.491   7.460  -1.295
  930    HB   THR 120           HB       THR 120 -13.103   8.677  -2.695
  931    HG1  THR 120          1HG       THR 120 -13.740   7.806  -0.368
  932   HG21  THR 120          1HG2      THR 120 -14.318   5.999  -3.101
  933   HG22  THR 120          2HG2      THR 120 -13.534   7.024  -4.342
  934   HG23  THR 120          3HG2      THR 120 -15.078   7.518  -3.621
  935    H    ASN 121           H        ASN 121 -12.514   6.247   0.371
  936    HA   ASN 121           HA       ASN 121 -12.390   3.402  -0.283
  937    HB2  ASN 121          2HB       ASN 121 -10.807   4.315   1.498
  938    HB3  ASN 121          1HB       ASN 121 -12.228   4.556   2.510
  939   HD21  ASN 121          1HD2      ASN 121  -9.877   2.811   2.823
  940   HD22  ASN 121          2HD2      ASN 121 -10.429   1.213   2.989
  941    H    ASP 122           H        ASP 122 -14.332   3.272  -1.099
  942    HA   ASP 122           HA       ASP 122 -16.431   2.361   0.427
  943    HB2  ASP 122          2HB       ASP 122 -16.719   4.832   0.998
  944    HB3  ASP 122          1HB       ASP 122 -16.893   5.158  -0.718
  945    H    LYS 123           H        LYS 123 -18.439   2.339  -1.299
  946    HA   LYS 123           HA       LYS 123 -19.199   1.580  -3.255
  947    HB2  LYS 123          2HB       LYS 123 -16.929   3.185  -4.470
  948    HB3  LYS 123          1HB       LYS 123 -18.116   2.330  -5.431
  949    HG2  LYS 123          2HG       LYS 123 -18.753   4.618  -5.390
  950    HG3  LYS 123          1HG       LYS 123 -19.874   3.754  -4.336
  951    HD2  LYS 123          2HD       LYS 123 -18.563   4.489  -2.400
  952    HD3  LYS 123          1HD       LYS 123 -17.502   5.392  -3.484
  953    HE2  LYS 123          2HE       LYS 123 -19.317   6.806  -4.162
  954    HE3  LYS 123          1HE       LYS 123 -20.474   5.832  -3.251
  955    HZ1  LYS 123          1HZ       LYS 123 -19.281   6.417  -1.243
  956    HZ2  LYS 123          2HZ       LYS 123 -19.906   7.792  -2.012
  957    HZ3  LYS 123          3HZ       LYS 123 -18.264   7.460  -2.101
  958    H    GLY 124           H        GLY 124 -18.635  -0.466  -2.395
  959    HA2  GLY 124          2HA       GLY 124 -17.964  -2.614  -2.743
  960    HA3  GLY 124          1HA       GLY 124 -17.500  -2.117  -4.364
  961    H    ARG 125           H        ARG 125 -16.316  -1.153  -1.203
  962    HA   ARG 125           HA       ARG 125 -13.659  -1.998  -2.107
  963    HB2  ARG 125          2HB       ARG 125 -14.069   0.520  -1.829
  964    HB3  ARG 125          1HB       ARG 125 -14.190   0.182  -0.108
  965    HG2  ARG 125          2HG       ARG 125 -11.972   1.010  -0.667
  966    HG3  ARG 125          1HG       ARG 125 -11.889  -0.657  -0.099
  967    HD2  ARG 125          2HD       ARG 125 -10.451  -0.257  -2.076
  968    HD3  ARG 125          1HD       ARG 125 -11.687  -1.467  -2.378
  969    HE   ARG 125           HE       ARG 125 -12.640   1.065  -3.170
  970   HH11  ARG 125          1HH1      ARG 125 -10.174  -1.265  -4.215
  971   HH12  ARG 125          2HH1      ARG 125 -10.325  -0.881  -5.858
  972   HH21  ARG 125          1HH2      ARG 125 -12.868   1.560  -5.423
  973   HH22  ARG 125          2HH2      ARG 125 -11.934   0.778  -6.587
  974    H    LEU 126           H        LEU 126 -14.971  -0.993   1.055
  975    HA   LEU 126           HA       LEU 126 -13.998  -3.529   2.153
  976    HB2  LEU 126          2HB       LEU 126 -14.293  -0.835   3.426
  977    HB3  LEU 126          1HB       LEU 126 -14.003  -2.306   4.318
  978    HG   LEU 126           HG       LEU 126 -12.132  -1.081   2.302
  979   HD11  LEU 126          1HD1      LEU 126 -10.785  -0.572   4.278
  980   HD12  LEU 126          2HD1      LEU 126 -12.052  -1.234   5.313
  981   HD13  LEU 126          3HD1      LEU 126 -12.360   0.217   4.359
  982   HD21  LEU 126          1HD2      LEU 126 -10.538  -2.752   3.158
  983   HD22  LEU 126          2HD2      LEU 126 -11.914  -3.512   2.374
  984   HD23  LEU 126          3HD2      LEU 126 -11.820  -3.467   4.136
  985    H    SER 127           H        SER 127 -15.452  -4.838   2.889
  986    HA   SER 127           HA       SER 127 -17.988  -3.758   3.845
  987    HB2  SER 127          2HB       SER 127 -18.624  -6.219   4.084
  988    HB3  SER 127          1HB       SER 127 -18.290  -5.749   2.425
  989    HG   SER 127           HG       SER 127 -16.046  -6.547   2.984
  990    H    LYS 128           H        LYS 128 -18.598  -4.595   6.080
  991    HA   LYS 128           HA       LYS 128 -16.788  -3.629   7.950
  992    HB2  LYS 128          2HB       LYS 128 -19.285  -4.086   8.170
  993    HB3  LYS 128          1HB       LYS 128 -18.793  -5.750   8.494
  994    HG2  LYS 128          2HG       LYS 128 -17.510  -5.036  10.406
  995    HG3  LYS 128          1HG       LYS 128 -17.960  -3.362  10.093
  996    HD2  LYS 128          2HD       LYS 128 -20.347  -4.008  10.361
  997    HD3  LYS 128          1HD       LYS 128 -19.817  -5.628  10.818
  998    HE2  LYS 128          2HE       LYS 128 -20.293  -4.324  12.800
  999    HE3  LYS 128          1HE       LYS 128 -18.566  -4.652  12.705
 1000    HZ1  LYS 128          1HZ       LYS 128 -19.864  -2.120  11.858
 1001    HZ2  LYS 128          2HZ       LYS 128 -18.209  -2.414  11.871
 1002    HZ3  LYS 128          3HZ       LYS 128 -19.072  -2.353  13.326
 1003    H    GLU 129           H        GLU 129 -17.449  -6.923   7.001
 1004    HA   GLU 129           HA       GLU 129 -15.820  -8.250   8.804
 1005    HB2  GLU 129          2HB       GLU 129 -15.843 -10.122   7.171
 1006    HB3  GLU 129          1HB       GLU 129 -17.437  -9.499   7.590
 1007    HG2  GLU 129          2HG       GLU 129 -17.529  -8.298   5.520
 1008    HG3  GLU 129          1HG       GLU 129 -15.887  -8.830   5.120
 1009    H    ASP 130           H        ASP 130 -15.009  -6.633   5.833
 1010    HA   ASP 130           HA       ASP 130 -12.526  -7.939   5.402
 1011    HB2  ASP 130          2HB       ASP 130 -13.442  -5.248   4.384
 1012    HB3  ASP 130          1HB       ASP 130 -11.929  -6.008   3.915
 1013    H    ILE 131           H        ILE 131 -13.401  -5.059   7.151
 1014    HA   ILE 131           HA       ILE 131 -10.764  -4.249   7.749
 1015    HB   ILE 131           HB       ILE 131 -13.292  -3.786   9.389
 1016   HG12  ILE 131          2HG1      ILE 131 -12.975  -1.372   8.533
 1017   HG13  ILE 131          1HG1      ILE 131 -11.905  -2.076   7.335
 1018   HG21  ILE 131          1HG2      ILE 131 -12.085  -1.987  10.538
 1019   HG22  ILE 131          2HG2      ILE 131 -10.616  -2.438   9.680
 1020   HG23  ILE 131          3HG2      ILE 131 -11.346  -3.567  10.824
 1021   HD11  ILE 131          1HD1      ILE 131 -14.794  -2.775   7.716
 1022   HD12  ILE 131          2HD1      ILE 131 -13.728  -3.368   6.433
 1023   HD13  ILE 131          3HD1      ILE 131 -14.156  -1.653   6.519
 1024    H    GLU 132           H        GLU 132 -13.134  -6.133   9.584
 1025    HA   GLU 132           HA       GLU 132 -11.313  -6.683  11.643
 1026    HB2  GLU 132          2HB       GLU 132 -12.940  -8.445  12.405
 1027    HB3  GLU 132          1HB       GLU 132 -13.550  -6.808  12.297
 1028    HG2  GLU 132          2HG       GLU 132 -14.690  -7.319  10.255
 1029    HG3  GLU 132          1HG       GLU 132 -13.991  -8.941  10.229
 1030    H    LYS 133           H        LYS 133 -11.814  -8.406   8.660
 1031    HA   LYS 133           HA       LYS 133 -10.484 -10.818   9.306
 1032    HB2  LYS 133          2HB       LYS 133 -10.403  -9.262   6.712
 1033    HB3  LYS 133          1HB       LYS 133  -9.822 -10.904   6.904
 1034    HG2  LYS 133          2HG       LYS 133 -12.017 -11.717   7.262
 1035    HG3  LYS 133          1HG       LYS 133 -12.663 -10.078   7.392
 1036    HD2  LYS 133          2HD       LYS 133 -11.954  -9.682   5.024
 1037    HD3  LYS 133          1HD       LYS 133 -11.489 -11.381   4.945
 1038    HE2  LYS 133          2HE       LYS 133 -13.727 -12.071   5.309
 1039    HE3  LYS 133          1HE       LYS 133 -14.233 -10.416   5.653
 1040    HZ1  LYS 133          1HZ       LYS 133 -13.336 -11.490   3.024
 1041    HZ2  LYS 133          2HZ       LYS 133 -13.654  -9.853   3.346
 1042    HZ3  LYS 133          3HZ       LYS 133 -14.892 -10.984   3.493
 1043    H    MET 134           H        MET 134  -9.215  -7.837   7.885
 1044    HA   MET 134           HA       MET 134  -6.561  -8.813   7.953
 1045    HB2  MET 134          2HB       MET 134  -7.709  -6.175   7.182
 1046    HB3  MET 134          1HB       MET 134  -5.965  -6.418   7.279
 1047    HG2  MET 134          2HG       MET 134  -6.131  -8.262   5.693
 1048    HG3  MET 134          1HG       MET 134  -7.872  -8.025   5.604
 1049    HE1  MET 134          1HE       MET 134  -8.444  -5.104   5.395
 1050    HE2  MET 134          2HE       MET 134  -9.040  -6.227   4.170
 1051    HE3  MET 134          3HE       MET 134  -8.236  -4.728   3.682
 1052    H    VAL 135           H        VAL 135  -8.326  -6.622  10.030
 1053    HA   VAL 135           HA       VAL 135  -6.116  -5.812  11.570
 1054    HB   VAL 135           HB       VAL 135  -9.057  -6.067  12.304
 1055   HG11  VAL 135          1HG1      VAL 135  -8.564  -4.723  14.298
 1056   HG12  VAL 135          2HG1      VAL 135  -6.842  -4.798  13.921
 1057   HG13  VAL 135          3HG1      VAL 135  -7.715  -6.269  14.345
 1058   HG21  VAL 135          1HG2      VAL 135  -8.543  -4.364  10.646
 1059   HG22  VAL 135          2HG2      VAL 135  -7.310  -3.680  11.706
 1060   HG23  VAL 135          3HG2      VAL 135  -9.013  -3.615  12.173
 1061    H    ALA 136           H        ALA 136  -8.349  -8.534  11.939
 1062    HA   ALA 136           HA       ALA 136  -7.140  -9.370  14.352
 1063    HB1  ALA 136          1HB       ALA 136  -9.032 -10.906  12.607
 1064    HB2  ALA 136          2HB       ALA 136  -9.503  -9.761  13.861
 1065    HB3  ALA 136          3HB       ALA 136  -8.643 -11.239  14.293
 1066    H    GLU 137           H        GLU 137  -6.846 -10.564  10.972
 1067    HA   GLU 137           HA       GLU 137  -5.318 -12.786  11.822
 1068    HB2  GLU 137          2HB       GLU 137  -4.744 -13.220   9.509
 1069    HB3  GLU 137          1HB       GLU 137  -6.441 -12.800   9.628
 1070    HG2  GLU 137          2HG       GLU 137  -6.025 -10.630   8.717
 1071    HG3  GLU 137          1HG       GLU 137  -4.278 -10.887   8.767
 1072    H    ALA 138           H        ALA 138  -4.377  -9.577  10.780
 1073    HA   ALA 138           HA       ALA 138  -1.606 -10.196  10.645
 1074    HB1  ALA 138          1HB       ALA 138  -2.938  -7.535  10.977
 1075    HB2  ALA 138          2HB       ALA 138  -2.591  -8.325   9.440
 1076    HB3  ALA 138          3HB       ALA 138  -1.267  -7.813  10.490
 1077    H    GLU 139           H        GLU 139  -3.718  -8.926  13.142
 1078    HA   GLU 139           HA       GLU 139  -1.530  -8.414  14.876
 1079    HB2  GLU 139          2HB       GLU 139  -3.714  -7.186  14.882
 1080    HB3  GLU 139          1HB       GLU 139  -4.447  -8.616  15.589
 1081    HG2  GLU 139          2HG       GLU 139  -3.105  -8.407  17.548
 1082    HG3  GLU 139          1HG       GLU 139  -2.182  -7.087  16.824
 1083    H    LYS 140           H        LYS 140  -3.520 -11.110  14.133
 1084    HA   LYS 140           HA       LYS 140  -3.035 -12.750  16.409
 1085    HB2  LYS 140          2HB       LYS 140  -4.770 -13.184  14.656
 1086    HB3  LYS 140          1HB       LYS 140  -3.484 -13.572  13.528
 1087    HG2  LYS 140          2HG       LYS 140  -2.791 -15.360  15.230
 1088    HG3  LYS 140          1HG       LYS 140  -4.375 -15.092  15.954
 1089    HD2  LYS 140          2HD       LYS 140  -3.776 -16.009  13.134
 1090    HD3  LYS 140          1HD       LYS 140  -4.527 -16.945  14.420
 1091    HE2  LYS 140          2HE       LYS 140  -5.716 -14.479  13.145
 1092    HE3  LYS 140          1HE       LYS 140  -6.141 -16.127  12.719
 1093    HZ1  LYS 140          1HZ       LYS 140  -7.724 -15.133  14.220
 1094    HZ2  LYS 140          2HZ       LYS 140  -6.559 -14.890  15.399
 1095    HZ3  LYS 140          3HZ       LYS 140  -7.000 -16.458  14.937
 1096    H    PHE 141           H        PHE 141  -1.611 -12.596  13.165
 1097    HA   PHE 141           HA       PHE 141   0.633 -14.285  13.910
 1098    HB2  PHE 141          2HB       PHE 141  -0.105 -12.926  11.309
 1099    HB3  PHE 141          1HB       PHE 141   1.299 -13.955  11.520
 1100    HD1  PHE 141          1HD       PHE 141   1.045 -16.359  11.699
 1101    HD2  PHE 141          2HD       PHE 141  -2.328 -13.841  11.151
 1102    HE1  PHE 141          1HE       PHE 141  -0.298 -18.309  11.031
 1103    HE2  PHE 141          2HE       PHE 141  -3.678 -15.775  10.493
 1104    HZ   PHE 141           HZ       PHE 141  -2.664 -18.013  10.425
 1105    H    LYS 142           H        LYS 142   0.241 -11.594  15.054
 1106    HA   LYS 142           HA       LYS 142   1.808  -9.632  13.856
 1107    HB2  LYS 142          2HB       LYS 142   0.098  -9.290  15.653
 1108    HB3  LYS 142          1HB       LYS 142   1.223  -9.963  16.802
 1109    HG2  LYS 142          2HG       LYS 142   1.898  -7.500  15.204
 1110    HG3  LYS 142          1HG       LYS 142   0.964  -7.404  16.689
 1111    HD2  LYS 142          2HD       LYS 142   3.668  -8.714  16.511
 1112    HD3  LYS 142          1HD       LYS 142   3.444  -7.014  16.917
 1113    HE2  LYS 142          2HE       LYS 142   2.238  -7.577  18.902
 1114    HE3  LYS 142          1HE       LYS 142   2.156  -9.270  18.440
 1115    HZ1  LYS 142          1HZ       LYS 142   4.815  -8.099  18.681
 1116    HZ2  LYS 142          2HZ       LYS 142   4.266  -9.658  19.114
 1117    HZ3  LYS 142          3HZ       LYS 142   3.945  -8.338  20.105
 1118    H    GLU 143           H        GLU 143   2.715 -12.216  16.044
 1119    HA   GLU 143           HA       GLU 143   5.326 -11.404  16.654
 1120    HB2  GLU 143          2HB       GLU 143   4.254 -14.190  16.245
 1121    HB3  GLU 143          1HB       GLU 143   5.821 -13.828  16.955
 1122    HG2  GLU 143          2HG       GLU 143   3.113 -13.163  18.048
 1123    HG3  GLU 143          1HG       GLU 143   4.268 -14.326  18.684
 1124    H    GLU 144           H        GLU 144   4.099 -13.323  13.958
 1125    HA   GLU 144           HA       GLU 144   6.644 -13.674  12.760
 1126    HB2  GLU 144          2HB       GLU 144   4.787 -15.216  12.333
 1127    HB3  GLU 144          1HB       GLU 144   3.877 -13.919  11.569
 1128    HG2  GLU 144          2HG       GLU 144   5.593 -13.748   9.841
 1129    HG3  GLU 144          1HG       GLU 144   6.485 -15.062  10.601
 1130    H    ASP 145           H        ASP 145   3.847 -11.642  12.067
 1131    HA   ASP 145           HA       ASP 145   4.918 -10.321   9.906
 1132    HB2  ASP 145          2HB       ASP 145   2.669  -9.668  11.754
 1133    HB3  ASP 145          1HB       ASP 145   3.200  -8.457  10.593
 1134    H    GLU 146           H        GLU 146   5.278  -9.371  13.343
 1135    HA   GLU 146           HA       GLU 146   6.641  -7.008  12.498
 1136    HB2  GLU 146          2HB       GLU 146   7.276  -6.553  14.785
 1137    HB3  GLU 146          1HB       GLU 146   5.599  -7.053  14.748
 1138    HG2  GLU 146          2HG       GLU 146   6.140  -9.173  15.687
 1139    HG3  GLU 146          1HG       GLU 146   7.870  -8.879  15.484
 1140    H    LYS 147           H        LYS 147   7.724 -10.241  13.288
 1141    HA   LYS 147           HA       LYS 147  10.482  -9.585  13.120
 1142    HB2  LYS 147          2HB       LYS 147   8.958 -12.150  12.841
 1143    HB3  LYS 147          1HB       LYS 147  10.656 -12.096  12.408
 1144    HG2  LYS 147          2HG       LYS 147   9.550 -11.345  15.110
 1145    HG3  LYS 147          1HG       LYS 147  10.264 -12.907  14.711
 1146    HD2  LYS 147          2HD       LYS 147  12.352 -11.699  14.054
 1147    HD3  LYS 147          1HD       LYS 147  11.636 -10.220  14.685
 1148    HE2  LYS 147          2HE       LYS 147  11.414 -11.287  16.886
 1149    HE3  LYS 147          1HE       LYS 147  12.181 -12.734  16.247
 1150    HZ1  LYS 147          1HZ       LYS 147  14.164 -11.372  15.740
 1151    HZ2  LYS 147          2HZ       LYS 147  13.809 -11.413  17.371
 1152    HZ3  LYS 147          3HZ       LYS 147  13.435 -10.045  16.489
 1153    H    GLU 148           H        GLU 148   8.067 -10.397  10.830
 1154    HA   GLU 148           HA       GLU 148   9.749 -10.528   8.561
 1155    HB2  GLU 148          2HB       GLU 148   6.798 -10.067   8.852
 1156    HB3  GLU 148          1HB       GLU 148   7.590 -10.106   7.285
 1157    HG2  GLU 148          2HG       GLU 148   7.596 -12.347   9.291
 1158    HG3  GLU 148          1HG       GLU 148   6.560 -12.246   7.866
 1159    H    SER 149           H        SER 149   8.175  -7.924  10.240
 1160    HA   SER 149           HA       SER 149   8.601  -5.875   8.347
 1161    HB2  SER 149          2HB       SER 149   8.667  -5.614  11.370
 1162    HB3  SER 149          1HB       SER 149   8.360  -4.321  10.216
 1163    HG   SER 149           HG       SER 149   6.648  -6.569  10.178
 1164    H    GLN 150           H        GLN 150  10.547  -7.360  10.803
 1165    HA   GLN 150           HA       GLN 150  12.769  -5.577  10.555
 1166    HB2  GLN 150          2HB       GLN 150  12.489  -8.245  11.955
 1167    HB3  GLN 150          1HB       GLN 150  13.831  -7.117  12.163
 1168    HG2  GLN 150          2HG       GLN 150  12.288  -5.432  13.061
 1169    HG3  GLN 150          1HG       GLN 150  10.959  -6.553  12.760
 1170   HE21  GLN 150          1HE2      GLN 150  10.504  -8.076  14.172
 1171   HE22  GLN 150          2HE2      GLN 150  11.304  -8.309  15.692
 1172    H    ARG 151           H        ARG 151  11.636  -8.334   8.944
 1173    HA   ARG 151           HA       ARG 151  14.184  -9.125   7.805
 1174    HB2  ARG 151          2HB       ARG 151  11.368  -9.967   7.079
 1175    HB3  ARG 151          1HB       ARG 151  12.818 -10.642   6.375
 1176    HG2  ARG 151          2HG       ARG 151  12.035 -10.840   9.276
 1177    HG3  ARG 151          1HG       ARG 151  11.795 -12.095   8.063
 1178    HD2  ARG 151          2HD       ARG 151  14.251 -12.145   7.712
 1179    HD3  ARG 151          1HD       ARG 151  14.426 -10.984   9.030
 1180    HE   ARG 151           HE       ARG 151  12.911 -13.113   9.960
 1181   HH11  ARG 151          1HH1      ARG 151  16.247 -12.577   8.867
 1182   HH12  ARG 151          2HH1      ARG 151  16.896 -13.794   9.847
 1183   HH21  ARG 151          1HH2      ARG 151  13.831 -14.774  11.292
 1184   HH22  ARG 151          2HH2      ARG 151  15.510 -15.091  11.231
 1185    H    ILE 152           H        ILE 152  12.079  -6.625   7.323
 1186    HA   ILE 152           HA       ILE 152  12.056  -6.602   4.464
 1187    HB   ILE 152           HB       ILE 152  11.295  -4.392   6.400
 1188   HG12  ILE 152          2HG1      ILE 152   9.514  -6.238   4.797
 1189   HG13  ILE 152          1HG1      ILE 152   9.883  -6.464   6.504
 1190   HG21  ILE 152          1HG2      ILE 152  10.738  -4.649   3.445
 1191   HG22  ILE 152          2HG2      ILE 152  11.964  -3.625   4.169
 1192   HG23  ILE 152          3HG2      ILE 152  10.253  -3.306   4.494
 1193   HD11  ILE 152          1HD1      ILE 152   8.805  -4.358   7.033
 1194   HD12  ILE 152          2HD1      ILE 152   7.690  -5.391   6.128
 1195   HD13  ILE 152          3HD1      ILE 152   8.521  -4.053   5.332
 1196    H    ALA 153           H        ALA 153  14.044  -6.528   3.692
 1197    HA   ALA 153           HA       ALA 153  15.741  -4.244   4.416
 1198    HB1  ALA 153          1HB       ALA 153  16.389  -6.745   2.848
 1199    HB2  ALA 153          2HB       ALA 153  16.821  -6.437   4.531
 1200    HB3  ALA 153          3HB       ALA 153  17.525  -5.459   3.244
 1201    H    SER 154           H        SER 154  13.967  -5.782   1.873
 1202    HA   SER 154           HA       SER 154  14.889  -4.110  -0.287
 1203    HB2  SER 154          2HB       SER 154  12.653  -6.131  -0.098
 1204    HB3  SER 154          1HB       SER 154  13.357  -5.485  -1.583
 1205    HG   SER 154           HG       SER 154  14.777  -6.915  -1.444
 1206    H    LYS 155           H        LYS 155  13.720  -2.595   1.799
 1207    HA   LYS 155           HA       LYS 155  10.930  -2.071   1.290
 1208    HB2  LYS 155          2HB       LYS 155  11.134  -0.307   2.954
 1209    HB3  LYS 155          1HB       LYS 155  11.804  -1.815   3.549
 1210    HG2  LYS 155          2HG       LYS 155  14.065  -0.994   3.122
 1211    HG3  LYS 155          1HG       LYS 155  13.408   0.497   2.455
 1212    HD2  LYS 155          2HD       LYS 155  14.118   0.906   4.716
 1213    HD3  LYS 155          1HD       LYS 155  12.359   0.961   4.664
 1214    HE2  LYS 155          2HE       LYS 155  12.283  -1.359   5.505
 1215    HE3  LYS 155          1HE       LYS 155  14.043  -1.365   5.587
 1216    HZ1  LYS 155          1HZ       LYS 155  13.036  -0.918   7.719
 1217    HZ2  LYS 155          2HZ       LYS 155  12.249   0.435   7.106
 1218    HZ3  LYS 155          3HZ       LYS 155  13.938   0.413   7.215
 1219    H    ASN 156           H        ASN 156  10.074  -0.056   0.683
 1220    HA   ASN 156           HA       ASN 156   9.826   1.878  -0.402
 1221    HB2  ASN 156          2HB       ASN 156  12.731   2.181   0.338
 1222    HB3  ASN 156          1HB       ASN 156  11.848   3.435  -0.521
 1223   HD21  ASN 156          1HD2      ASN 156  12.137   4.856   1.169
 1224   HD22  ASN 156          2HD2      ASN 156  11.243   4.760   2.628
 1225    H    GLN 157           H        GLN 157  10.526  -0.522  -1.954
 1226    HA   GLN 157           HA       GLN 157  11.757   0.776  -4.281
 1227    HB2  GLN 157          2HB       GLN 157  11.041  -2.120  -3.869
 1228    HB3  GLN 157          1HB       GLN 157  11.889  -1.457  -5.254
 1229    HG2  GLN 157          2HG       GLN 157  13.737  -0.829  -3.725
 1230    HG3  GLN 157          1HG       GLN 157  12.875  -1.659  -2.425
 1231   HE21  GLN 157          1HE2      GLN 157  12.551  -3.911  -2.603
 1232   HE22  GLN 157          2HE2      GLN 157  13.602  -4.867  -3.592
 1233    H    LEU 158           H        LEU 158  10.393   1.582  -5.698
 1234    HA   LEU 158           HA       LEU 158   7.663   0.593  -5.839
 1235    HB2  LEU 158          2HB       LEU 158   9.043   2.864  -7.280
 1236    HB3  LEU 158          1HB       LEU 158   7.335   2.489  -7.386
 1237    HG   LEU 158           HG       LEU 158   8.741   3.353  -4.853
 1238   HD11  LEU 158          1HD1      LEU 158   7.581   5.479  -5.183
 1239   HD12  LEU 158          2HD1      LEU 158   7.017   4.920  -6.759
 1240   HD13  LEU 158          3HD1      LEU 158   8.743   5.143  -6.462
 1241   HD21  LEU 158          1HD2      LEU 158   5.811   3.019  -5.504
 1242   HD22  LEU 158          2HD2      LEU 158   6.466   3.672  -4.006
 1243   HD23  LEU 158          3HD2      LEU 158   6.759   1.988  -4.433
 1244    H    GLU 159           H        GLU 159   6.779  -0.101  -7.868
 1245    HA   GLU 159           HA       GLU 159   8.701  -1.577  -9.415
 1246    HB2  GLU 159          2HB       GLU 159   5.861  -1.797  -8.881
 1247    HB3  GLU 159          1HB       GLU 159   6.201  -1.932 -10.601
 1248    HG2  GLU 159          2HG       GLU 159   7.596  -3.559  -8.487
 1249    HG3  GLU 159          1HG       GLU 159   6.157  -4.096  -9.348
 1250    H    SER 160           H        SER 160   8.772  -1.486 -11.617
 1251    HA   SER 160           HA       SER 160   8.320   1.238 -12.684
 1252    HB2  SER 160          2HB       SER 160  10.203  -0.892 -13.672
 1253    HB3  SER 160          1HB       SER 160  10.159   0.804 -14.165
 1254    HG   SER 160           HG       SER 160  10.336   0.898 -11.618
 1255    H    ILE 161           H        ILE 161   7.779  -2.099 -13.090
 1256    HA   ILE 161           HA       ILE 161   6.272  -1.676 -15.556
 1257    HB   ILE 161           HB       ILE 161   6.878  -4.055 -16.105
 1258   HG12  ILE 161          2HG1      ILE 161   8.904  -3.643 -13.892
 1259   HG13  ILE 161          1HG1      ILE 161   7.533  -4.741 -13.835
 1260   HG21  ILE 161          1HG2      ILE 161   9.108  -3.509 -16.963
 1261   HG22  ILE 161          2HG2      ILE 161   9.144  -2.076 -15.934
 1262   HG23  ILE 161          3HG2      ILE 161   7.957  -2.200 -17.233
 1263   HD11  ILE 161          1HD1      ILE 161   8.500  -6.033 -15.640
 1264   HD12  ILE 161          2HD1      ILE 161   9.588  -5.916 -14.256
 1265   HD13  ILE 161          3HD1      ILE 161   9.881  -4.931 -15.699
 1266    H    ALA 162           H        ALA 162   4.495  -3.127 -15.793
 1267    HA   ALA 162           HA       ALA 162   3.030  -3.552 -13.401
 1268    HB1  ALA 162          1HB       ALA 162   1.435  -4.690 -14.866
 1269    HB2  ALA 162          2HB       ALA 162   2.612  -4.649 -16.180
 1270    HB3  ALA 162          3HB       ALA 162   1.941  -3.147 -15.546
 1271    H    TYR 163           H        TYR 163   3.658  -4.958 -11.981
 1272    HA   TYR 163           HA       TYR 163   4.936  -7.394 -12.602
 1273    HB2  TYR 163          2HB       TYR 163   4.862  -7.912 -10.257
 1274    HB3  TYR 163          1HB       TYR 163   5.119  -6.186 -10.379
 1275    HD1  TYR 163          1HD       TYR 163   2.498  -5.035 -10.611
 1276    HD2  TYR 163          2HD       TYR 163   3.705  -8.425  -8.374
 1277    HE1  TYR 163          1HE       TYR 163   0.617  -4.661  -9.070
 1278    HE2  TYR 163          2HE       TYR 163   1.828  -8.091  -6.818
 1279    HH   TYR 163           HH       TYR 163   0.405  -6.149  -6.076
 1280    H    SER 164           H        SER 164   1.687  -6.399 -12.189
 1281    HA   SER 164           HA       SER 164   0.541  -8.459 -13.645
 1282    HB2  SER 164          2HB       SER 164  -0.799  -9.528 -11.809
 1283    HB3  SER 164          1HB       SER 164   0.924  -9.861 -11.666
 1284    HG   SER 164           HG       SER 164  -0.401  -7.762 -10.358
 1285    H    LEU 165           H        LEU 165  -0.490  -6.696 -14.648
 1286    HA   LEU 165           HA       LEU 165  -2.460  -5.417 -12.904
 1287    HB2  LEU 165          2HB       LEU 165  -1.150  -4.164 -15.316
 1288    HB3  LEU 165          1HB       LEU 165  -2.549  -3.494 -14.518
 1289    HG   LEU 165           HG       LEU 165   0.234  -3.755 -13.374
 1290   HD11  LEU 165          1HD1      LEU 165   0.023  -1.979 -14.990
 1291   HD12  LEU 165          2HD1      LEU 165   0.134  -1.286 -13.372
 1292   HD13  LEU 165          3HD1      LEU 165  -1.423  -1.379 -14.187
 1293   HD21  LEU 165          1HD2      LEU 165  -0.683  -2.471 -11.445
 1294   HD22  LEU 165          2HD2      LEU 165  -1.314  -4.096 -11.555
 1295   HD23  LEU 165          3HD2      LEU 165  -2.308  -2.732 -12.081
 1296    H    LYS 166           H        LYS 166  -3.618  -7.267 -13.288
 1297    HA   LYS 166           HA       LYS 166  -5.224  -7.059 -15.735
 1298    HB2  LYS 166          2HB       LYS 166  -4.559  -9.537 -14.144
 1299    HB3  LYS 166          1HB       LYS 166  -5.665  -9.473 -15.499
 1300    HG2  LYS 166          2HG       LYS 166  -3.828  -8.919 -16.995
 1301    HG3  LYS 166          1HG       LYS 166  -2.711  -8.905 -15.625
 1302    HD2  LYS 166          2HD       LYS 166  -3.216 -11.238 -15.179
 1303    HD3  LYS 166          1HD       LYS 166  -4.345 -11.264 -16.534
 1304    HE2  LYS 166          2HE       LYS 166  -2.534 -10.816 -18.072
 1305    HE3  LYS 166          1HE       LYS 166  -1.392 -10.710 -16.735
 1306    HZ1  LYS 166          1HZ       LYS 166  -1.307 -12.884 -17.793
 1307    HZ2  LYS 166          2HZ       LYS 166  -2.944 -13.113 -17.511
 1308    HZ3  LYS 166          3HZ       LYS 166  -1.886 -13.029 -16.211
 1309    H    ASN 167           H        ASN 167  -7.107  -6.271 -15.164
 1310    HA   ASN 167           HA       ASN 167  -9.083  -5.965 -14.181
 1311    HB2  ASN 167          2HB       ASN 167  -8.425  -8.604 -12.881
 1312    HB3  ASN 167          1HB       ASN 167  -9.919  -7.743 -12.536
 1313   HD21  ASN 167          1HD2      ASN 167 -11.025  -9.572 -13.394
 1314   HD22  ASN 167          2HD2      ASN 167 -11.167  -9.808 -15.086
 1315    H    THR 168           H        THR 168  -9.008  -4.125 -13.116
 1316    HA   THR 168           HA       THR 168  -7.882  -3.929 -10.491
 1317    HB   THR 168           HB       THR 168  -9.038  -1.631 -10.632
 1318    HG1  THR 168          1HG       THR 168  -9.752  -1.029 -12.632
 1319   HG21  THR 168          1HG2      THR 168  -6.643  -1.930 -11.101
 1320   HG22  THR 168          2HG2      THR 168  -7.353  -0.746 -12.199
 1321   HG23  THR 168          3HG2      THR 168  -7.022  -2.382 -12.763
 1322    H    ILE 169           H        ILE 169 -10.331  -5.539 -11.483
 1323    HA   ILE 169           HA       ILE 169 -12.583  -4.803  -9.899
 1324    HB   ILE 169           HB       ILE 169 -11.882  -7.503 -11.111
 1325   HG12  ILE 169          2HG1      ILE 169 -13.458  -5.244 -12.373
 1326   HG13  ILE 169          1HG1      ILE 169 -11.819  -5.702 -12.819
 1327   HG21  ILE 169          1HG2      ILE 169 -14.329  -7.839 -11.160
 1328   HG22  ILE 169          2HG2      ILE 169 -14.536  -6.311 -10.298
 1329   HG23  ILE 169          3HG2      ILE 169 -13.691  -7.657  -9.529
 1330   HD11  ILE 169          1HD1      ILE 169 -12.647  -7.903 -13.525
 1331   HD12  ILE 169          2HD1      ILE 169 -13.410  -6.584 -14.407
 1332   HD13  ILE 169          3HD1      ILE 169 -14.289  -7.403 -13.115
 1333    H    SER 170           H        SER 170 -12.934  -5.361  -7.769
 1334    HA   SER 170           HA       SER 170 -10.883  -6.520  -6.211
 1335    HB2  SER 170          2HB       SER 170 -13.796  -6.031  -5.545
 1336    HB3  SER 170          1HB       SER 170 -12.516  -6.356  -4.371
 1337    HG   SER 170           HG       SER 170 -11.701  -4.438  -4.659
 1338    H    GLU 171           H        GLU 171 -13.667  -7.727  -7.830
 1339    HA   GLU 171           HA       GLU 171 -14.313  -9.719  -8.510
 1340    HB2  GLU 171          2HB       GLU 171 -11.892 -10.149  -8.966
 1341    HB3  GLU 171          1HB       GLU 171 -11.723 -10.800  -7.348
 1342    HG2  GLU 171          2HG       GLU 171 -11.853 -12.547  -9.062
 1343    HG3  GLU 171          1HG       GLU 171 -13.174 -12.649  -7.904
 1344    H    ALA 172           H        ALA 172 -15.856  -9.157  -6.935
 1345    HA   ALA 172           HA       ALA 172 -15.901 -10.915  -4.593
 1346    HB1  ALA 172          1HB       ALA 172 -16.308  -8.530  -4.178
 1347    HB2  ALA 172          2HB       ALA 172 -17.742  -9.491  -3.809
 1348    HB3  ALA 172          3HB       ALA 172 -17.663  -8.564  -5.307
 1349    H    GLY 173           H        GLY 173 -16.797 -10.959  -7.748
 1350    HA2  GLY 173          2HA       GLY 173 -18.037 -13.235  -7.922
 1351    HA3  GLY 173          1HA       GLY 173 -19.365 -12.169  -7.445
  Start of MODEL   13
    1    H1   SER   1          1HT       SER   1 -18.129  18.628  19.721
    2    H2   SER   1          2HT       SER   1 -17.843  18.728  18.049
    3    H3   SER   1          3HT       SER   1 -17.101  17.514  18.981
    4    HA   SER   1           HA       SER   1 -19.984  17.766  18.536
    5    HB2  SER   1          2HB       SER   1 -18.579  17.019  16.539
    6    HB3  SER   1          1HB       SER   1 -18.006  15.682  17.526
    7    HG   SER   1           HG       SER   1 -20.549  16.148  16.432
    8    H    SER   2           H        SER   2 -20.495  15.123  18.923
    9    HA   SER   2           HA       SER   2 -19.237  14.239  21.347
   10    HB2  SER   2          2HB       SER   2 -21.081  15.740  22.130
   11    HB3  SER   2          1HB       SER   2 -22.232  14.759  21.223
   12    HG   SER   2           HG       SER   2 -22.229  13.371  22.767
   13    H    LYS   3           H        LYS   3 -18.575  12.411  20.304
   14    HA   LYS   3           HA       LYS   3 -20.650  10.610  19.368
   15    HB2  LYS   3          2HB       LYS   3 -19.548  12.100  17.504
   16    HB3  LYS   3          1HB       LYS   3 -18.161  11.060  17.749
   17    HG2  LYS   3          2HG       LYS   3 -19.339  10.169  15.909
   18    HG3  LYS   3          1HG       LYS   3 -19.703   9.108  17.273
   19    HD2  LYS   3          2HD       LYS   3 -21.834  10.182  17.606
   20    HD3  LYS   3          1HD       LYS   3 -21.463  11.388  16.379
   21    HE2  LYS   3          2HE       LYS   3 -21.287   9.470  14.740
   22    HE3  LYS   3          1HE       LYS   3 -21.949   8.440  15.991
   23    HZ1  LYS   3          1HZ       LYS   3 -23.253  10.825  14.830
   24    HZ2  LYS   3          2HZ       LYS   3 -23.894   9.924  16.083
   25    HZ3  LYS   3          3HZ       LYS   3 -23.690   9.218  14.555
   26    H    THR   4           H        THR   4 -19.852   8.455  19.441
   27    HA   THR   4           HA       THR   4 -17.389   8.077  20.980
   28    HB   THR   4           HB       THR   4 -19.477   7.162  21.950
   29    HG1  THR   4          1HG       THR   4 -17.477   5.978  22.198
   30   HG21  THR   4          1HG2      THR   4 -20.656   5.272  20.860
   31   HG22  THR   4          2HG2      THR   4 -19.674   5.545  19.412
   32   HG23  THR   4          3HG2      THR   4 -20.780   6.794  19.986
   33    H    GLN   5           H        GLN   5 -17.370   8.810  18.289
   34    HA   GLN   5           HA       GLN   5 -16.517   8.444  16.242
   35    HB2  GLN   5          2HB       GLN   5 -15.574   5.766  17.309
   36    HB3  GLN   5          1HB       GLN   5 -15.070   6.486  15.792
   37    HG2  GLN   5          2HG       GLN   5 -14.024   8.325  17.055
   38    HG3  GLN   5          1HG       GLN   5 -14.484   7.514  18.556
   39   HE21  GLN   5          1HE2      GLN   5 -12.355   7.508  15.843
   40   HE22  GLN   5          2HE2      GLN   5 -11.340   6.221  16.397
   41    H    ASP   6           H        ASP   6 -16.470   6.390  14.484
   42    HA   ASP   6           HA       ASP   6 -19.011   5.001  14.649
   43    HB2  ASP   6          2HB       ASP   6 -19.267   7.221  13.332
   44    HB3  ASP   6          1HB       ASP   6 -18.181   6.504  12.147
   45    H    LEU   7           H        LEU   7 -18.833   3.017  13.511
   46    HA   LEU   7           HA       LEU   7 -16.034   2.337  13.033
   47    HB2  LEU   7          2HB       LEU   7 -18.404   0.545  13.509
   48    HB3  LEU   7          1HB       LEU   7 -16.759   0.000  13.279
   49    HG   LEU   7           HG       LEU   7 -17.769   1.644  15.605
   50   HD11  LEU   7          1HD1      LEU   7 -16.906  -1.233  15.433
   51   HD12  LEU   7          2HD1      LEU   7 -18.554  -0.649  15.670
   52   HD13  LEU   7          3HD1      LEU   7 -17.332  -0.372  16.909
   53   HD21  LEU   7          1HD2      LEU   7 -15.535   1.176  16.580
   54   HD22  LEU   7          2HD2      LEU   7 -15.461   2.228  15.182
   55   HD23  LEU   7          3HD2      LEU   7 -15.018   0.522  15.027
   56    H    LEU   8           H        LEU   8 -18.566   3.247  11.108
   57    HA   LEU   8           HA       LEU   8 -17.760   1.300   9.107
   58    HB2  LEU   8          2HB       LEU   8 -20.219   3.041   9.123
   59    HB3  LEU   8          1HB       LEU   8 -19.769   1.968   7.816
   60    HG   LEU   8           HG       LEU   8 -20.519   1.127  10.623
   61   HD11  LEU   8          1HD1      LEU   8 -22.484   0.144   9.555
   62   HD12  LEU   8          2HD1      LEU   8 -21.986   0.837   8.012
   63   HD13  LEU   8          3HD1      LEU   8 -22.424   1.893   9.354
   64   HD21  LEU   8          1HD2      LEU   8 -20.499  -1.172   9.697
   65   HD22  LEU   8          2HD2      LEU   8 -18.905  -0.454   9.762
   66   HD23  LEU   8          3HD2      LEU   8 -19.767  -0.552   8.218
   67    H    LEU   9           H        LEU   9 -15.809   2.314   8.883
   68    HA   LEU   9           HA       LEU   9 -14.271   3.364   7.535
   69    HB2  LEU   9          2HB       LEU   9 -16.669   3.872   5.780
   70    HB3  LEU   9          1HB       LEU   9 -15.001   4.037   5.286
   71    HG   LEU   9           HG       LEU   9 -16.333   1.442   6.082
   72   HD11  LEU   9          1HD1      LEU   9 -16.221   0.906   3.703
   73   HD12  LEU   9          2HD1      LEU   9 -15.600   2.523   3.371
   74   HD13  LEU   9          3HD1      LEU   9 -17.231   2.318   4.010
   75   HD21  LEU   9          1HD2      LEU   9 -13.598   2.007   4.921
   76   HD22  LEU   9          2HD2      LEU   9 -14.319   0.414   5.080
   77   HD23  LEU   9          3HD2      LEU   9 -13.937   1.340   6.524
   78    H    LEU  10           H        LEU  10 -15.218   5.000   9.642
   79    HA   LEU  10           HA       LEU  10 -14.890   7.601   8.410
   80    HB2  LEU  10          2HB       LEU  10 -17.019   6.902  10.420
   81    HB3  LEU  10          1HB       LEU  10 -16.565   8.541  10.013
   82    HG   LEU  10           HG       LEU  10 -17.770   6.554   8.078
   83   HD11  LEU  10          1HD1      LEU  10 -19.778   7.929   8.275
   84   HD12  LEU  10          2HD1      LEU  10 -18.988   8.893   9.523
   85   HD13  LEU  10          3HD1      LEU  10 -19.342   7.190   9.816
   86   HD21  LEU  10          1HD2      LEU  10 -16.368   8.216   6.992
   87   HD22  LEU  10          2HD2      LEU  10 -17.222   9.512   7.830
   88   HD23  LEU  10          3HD2      LEU  10 -18.069   8.519   6.642
   89    H    ASP  11           H        ASP  11 -13.858   9.095   9.708
   90    HA   ASP  11           HA       ASP  11 -12.762  10.084  11.318
   91    HB2  ASP  11          2HB       ASP  11 -14.615   9.491  12.687
   92    HB3  ASP  11          1HB       ASP  11 -13.840   7.970  13.138
   93    H    VAL  12           H        VAL  12 -12.286   6.616  11.365
   94    HA   VAL  12           HA       VAL  12  -9.478   7.262  11.523
   95    HB   VAL  12           HB       VAL  12  -9.021   5.148  12.794
   96   HG11  VAL  12          1HG1      VAL  12  -9.030   7.255  13.962
   97   HG12  VAL  12          2HG1      VAL  12  -9.725   6.001  14.984
   98   HG13  VAL  12          3HG1      VAL  12 -10.777   7.163  14.174
   99   HG21  VAL  12          1HG2      VAL  12 -12.017   5.112  13.176
  100   HG22  VAL  12          2HG2      VAL  12 -10.870   4.078  14.027
  101   HG23  VAL  12          3HG2      VAL  12 -11.067   3.926  12.281
  102    H    ALA  13           H        ALA  13  -8.060   5.730  10.559
  103    HA   ALA  13           HA       ALA  13  -9.020   4.639   8.128
  104    HB1  ALA  13          1HB       ALA  13  -6.381   4.243   9.553
  105    HB2  ALA  13          2HB       ALA  13  -6.742   5.500   8.370
  106    HB3  ALA  13          3HB       ALA  13  -6.714   3.805   7.878
  107    HA   PRO  14           HA       PRO  14 -10.521   0.804   9.877
  108    HB2  PRO  14          2HB       PRO  14 -10.606  -0.639   7.519
  109    HB3  PRO  14          1HB       PRO  14 -11.872   0.474   8.042
  110    HG2  PRO  14          2HG       PRO  14  -9.642   0.912   6.101
  111    HG3  PRO  14          1HG       PRO  14 -11.326   1.459   6.008
  112    HD2  PRO  14          2HD       PRO  14  -9.323   3.107   6.716
  113    HD3  PRO  14          1HD       PRO  14 -10.944   3.261   7.423
  114    H    LEU  15           H        LEU  15  -7.983   0.685   7.430
  115    HA   LEU  15           HA       LEU  15  -6.361  -1.019   9.110
  116    HB2  LEU  15          2HB       LEU  15  -6.882  -1.459   6.157
  117    HB3  LEU  15          1HB       LEU  15  -5.669  -2.297   7.098
  118    HG   LEU  15           HG       LEU  15  -8.667  -2.566   7.405
  119   HD11  LEU  15          1HD1      LEU  15  -8.373  -4.756   6.508
  120   HD12  LEU  15          2HD1      LEU  15  -6.634  -4.576   6.516
  121   HD13  LEU  15          3HD1      LEU  15  -7.606  -3.622   5.387
  122   HD21  LEU  15          1HD2      LEU  15  -7.514  -2.817   9.549
  123   HD22  LEU  15          2HD2      LEU  15  -6.446  -4.026   8.828
  124   HD23  LEU  15          3HD2      LEU  15  -8.168  -4.347   8.973
  125    H    SER  16           H        SER  16  -4.139  -0.931   8.181
  126    HA   SER  16           HA       SER  16  -3.319   1.722   7.852
  127    HB2  SER  16          2HB       SER  16  -1.808  -0.802   7.235
  128    HB3  SER  16          1HB       SER  16  -1.115   0.792   7.535
  129    HG   SER  16           HG       SER  16  -2.676  -0.716   9.365
  130    H    LEU  17           H        LEU  17  -2.631   2.817   6.124
  131    HA   LEU  17           HA       LEU  17  -3.237   1.695   3.483
  132    HB2  LEU  17          2HB       LEU  17  -2.986   4.603   4.305
  133    HB3  LEU  17          1HB       LEU  17  -3.231   4.057   2.666
  134    HG   LEU  17           HG       LEU  17  -5.294   4.852   3.366
  135   HD11  LEU  17          1HD1      LEU  17  -5.420   1.881   3.700
  136   HD12  LEU  17          2HD1      LEU  17  -5.513   2.790   2.192
  137   HD13  LEU  17          3HD1      LEU  17  -6.793   2.946   3.395
  138   HD21  LEU  17          1HD2      LEU  17  -5.018   3.275   5.921
  139   HD22  LEU  17          2HD2      LEU  17  -6.432   4.216   5.446
  140   HD23  LEU  17          3HD2      LEU  17  -4.896   5.026   5.754
  141    H    GLY  18           H        GLY  18  -1.649   1.505   2.013
  142    HA2  GLY  18          2HA       GLY  18   0.727   3.035   2.173
  143    HA3  GLY  18          1HA       GLY  18   0.973   1.376   2.707
  144    H    ILE  19           H        ILE  19   2.414   1.410   0.863
  145    HA   ILE  19           HA       ILE  19   0.968   0.668  -1.586
  146    HB   ILE  19           HB       ILE  19   2.947   1.385  -2.909
  147   HG12  ILE  19          2HG1      ILE  19   3.889   2.771  -0.386
  148   HG13  ILE  19          1HG1      ILE  19   4.602   1.319  -1.085
  149   HG21  ILE  19          1HG2      ILE  19   2.499   3.761  -2.956
  150   HG22  ILE  19          2HG2      ILE  19   1.758   3.666  -1.370
  151   HG23  ILE  19          3HG2      ILE  19   0.992   2.857  -2.748
  152   HD11  ILE  19          1HD1      ILE  19   4.469   4.017  -2.410
  153   HD12  ILE  19          2HD1      ILE  19   5.223   2.563  -3.074
  154   HD13  ILE  19          3HD1      ILE  19   5.885   3.318  -1.625
  155    H    GLU  20           H        GLU  20   2.583  -0.672  -2.967
  156    HA   GLU  20           HA       GLU  20   4.033  -2.409  -1.102
  157    HB2  GLU  20          2HB       GLU  20   2.300  -3.540  -2.537
  158    HB3  GLU  20          1HB       GLU  20   3.239  -3.047  -3.940
  159    HG2  GLU  20          2HG       GLU  20   5.208  -4.235  -2.999
  160    HG3  GLU  20          1HG       GLU  20   4.173  -4.850  -1.724
  161    H    THR  21           H        THR  21   6.169  -2.193  -1.157
  162    HA   THR  21           HA       THR  21   7.283  -1.011  -3.513
  163    HB   THR  21           HB       THR  21   9.511  -1.402  -2.220
  164    HG1  THR  21          1HG       THR  21   7.846  -1.441   0.022
  165   HG21  THR  21          1HG2      THR  21   8.520   0.812  -2.482
  166   HG22  THR  21          2HG2      THR  21   9.209   0.628  -0.868
  167   HG23  THR  21          3HG2      THR  21   7.463   0.515  -1.100
  168    H    ALA  22           H        ALA  22   8.657  -2.086  -4.856
  169    HA   ALA  22           HA       ALA  22   7.659  -4.386  -5.894
  170    HB1  ALA  22          1HB       ALA  22   9.633  -4.523  -7.272
  171    HB2  ALA  22          2HB       ALA  22  10.515  -3.513  -6.129
  172    HB3  ALA  22          3HB       ALA  22   9.173  -2.833  -7.042
  173    H    GLY  23           H        GLY  23   7.388  -6.306  -4.885
  174    HA2  GLY  23          2HA       GLY  23   8.991  -8.321  -4.807
  175    HA3  GLY  23          1HA       GLY  23   9.733  -7.404  -3.506
  176    H    GLY  24           H        GLY  24   6.633  -6.627  -3.218
  177    HA2  GLY  24          2HA       GLY  24   4.811  -7.689  -2.188
  178    HA3  GLY  24          1HA       GLY  24   5.850  -9.074  -1.844
  179    H    VAL  25           H        VAL  25   6.745  -5.768  -1.251
  180    HA   VAL  25           HA       VAL  25   6.785  -6.344   1.620
  181    HB   VAL  25           HB       VAL  25   8.166  -4.118   0.098
  182   HG11  VAL  25          1HG1      VAL  25   7.810  -3.568   2.421
  183   HG12  VAL  25          2HG1      VAL  25   9.524  -3.856   2.125
  184   HG13  VAL  25          3HG1      VAL  25   8.549  -5.088   2.925
  185   HG21  VAL  25          1HG2      VAL  25   9.092  -6.231  -0.645
  186   HG22  VAL  25          2HG2      VAL  25   9.316  -6.752   1.022
  187   HG23  VAL  25          3HG2      VAL  25  10.261  -5.404   0.387
  188    H    MET  26           H        MET  26   4.967  -5.556   2.579
  189    HA   MET  26           HA       MET  26   3.465  -3.456   1.367
  190    HB2  MET  26          2HB       MET  26   2.422  -5.201   2.883
  191    HB3  MET  26          1HB       MET  26   3.232  -4.381   4.220
  192    HG2  MET  26          2HG       MET  26   2.054  -2.275   3.514
  193    HG3  MET  26          1HG       MET  26   1.115  -3.287   2.420
  194    HE1  MET  26          1HE       MET  26  -1.119  -2.561   3.288
  195    HE2  MET  26          2HE       MET  26  -0.265  -1.380   4.285
  196    HE3  MET  26          3HE       MET  26  -1.524  -2.401   4.992
  197    H    THR  27           H        THR  27   4.103  -1.499   1.371
  198    HA   THR  27           HA       THR  27   5.919  -0.547   3.394
  199    HB   THR  27           HB       THR  27   4.818   0.744   0.902
  200    HG1  THR  27          1HG       THR  27   6.129  -1.394   1.080
  201   HG21  THR  27          1HG2      THR  27   5.928   2.269   2.524
  202   HG22  THR  27          2HG2      THR  27   6.811   2.096   1.009
  203   HG23  THR  27          3HG2      THR  27   7.376   1.246   2.454
  204    H    LYS  28           H        LYS  28   4.886   0.028   5.153
  205    HA   LYS  28           HA       LYS  28   2.092   0.825   5.169
  206    HB2  LYS  28          2HB       LYS  28   3.526  -0.841   6.709
  207    HB3  LYS  28          1HB       LYS  28   3.848   0.641   7.578
  208    HG2  LYS  28          2HG       LYS  28   1.450   0.915   8.013
  209    HG3  LYS  28          1HG       LYS  28   1.121  -0.570   7.105
  210    HD2  LYS  28          2HD       LYS  28   2.614  -1.804   8.691
  211    HD3  LYS  28          1HD       LYS  28   2.776  -0.331   9.635
  212    HE2  LYS  28          2HE       LYS  28   1.120  -1.680  10.739
  213    HE3  LYS  28          1HE       LYS  28   0.230  -0.406   9.899
  214    HZ1  LYS  28          1HZ       LYS  28   0.569  -3.196   9.036
  215    HZ2  LYS  28          2HZ       LYS  28  -0.338  -1.977   8.212
  216    HZ3  LYS  28          3HZ       LYS  28  -0.785  -2.483   9.742
  217    H    LEU  29           H        LEU  29   1.692   3.005   4.908
  218    HA   LEU  29           HA       LEU  29   3.695   4.891   5.932
  219    HB2  LEU  29          2HB       LEU  29   1.534   5.292   3.863
  220    HB3  LEU  29          1HB       LEU  29   2.371   6.631   4.601
  221    HG   LEU  29           HG       LEU  29   4.519   5.656   3.650
  222   HD11  LEU  29          1HD1      LEU  29   3.749   3.398   3.207
  223   HD12  LEU  29          2HD1      LEU  29   4.320   4.176   1.730
  224   HD13  LEU  29          3HD1      LEU  29   2.593   4.015   2.029
  225   HD21  LEU  29          1HD2      LEU  29   4.103   6.581   1.426
  226   HD22  LEU  29          2HD2      LEU  29   3.439   7.600   2.702
  227   HD23  LEU  29          3HD2      LEU  29   2.372   6.568   1.752
  228    H    ILE  30           H        ILE  30   0.236   4.216   5.956
  229    HA   ILE  30           HA       ILE  30   0.041   5.986   8.268
  230    HB   ILE  30           HB       ILE  30  -2.048   5.447   6.123
  231   HG12  ILE  30          2HG1      ILE  30  -0.608   7.970   6.960
  232   HG13  ILE  30          1HG1      ILE  30  -0.237   7.016   5.537
  233   HG21  ILE  30          1HG2      ILE  30  -3.121   5.580   8.333
  234   HG22  ILE  30          2HG2      ILE  30  -3.502   7.006   7.366
  235   HG23  ILE  30          3HG2      ILE  30  -2.295   7.106   8.647
  236   HD11  ILE  30          1HD1      ILE  30  -2.403   7.567   4.600
  237   HD12  ILE  30          2HD1      ILE  30  -1.462   9.006   5.026
  238   HD13  ILE  30          3HD1      ILE  30  -2.800   8.488   6.060
  239    HA   PRO  31           HA       PRO  31  -0.775   2.030  10.105
  240    HB2  PRO  31          2HB       PRO  31  -1.365   3.317  12.596
  241    HB3  PRO  31          1HB       PRO  31   0.077   2.397  12.149
  242    HG2  PRO  31          2HG       PRO  31  -0.048   5.129  12.592
  243    HG3  PRO  31          1HG       PRO  31   1.243   4.310  11.687
  244    HD2  PRO  31          2HD       PRO  31  -1.062   5.911  10.741
  245    HD3  PRO  31          1HD       PRO  31   0.548   5.649  10.029
  246    H    ARG  32           H        ARG  32  -2.281   0.910  11.381
  247    HA   ARG  32           HA       ARG  32  -4.979   1.067  10.701
  248    HB2  ARG  32          2HB       ARG  32  -4.000  -1.006  11.362
  249    HB3  ARG  32          1HB       ARG  32  -3.476  -0.334  12.901
  250    HG2  ARG  32          2HG       ARG  32  -5.939   0.003  13.405
  251    HG3  ARG  32          1HG       ARG  32  -6.246  -1.041  12.022
  252    HD2  ARG  32          2HD       ARG  32  -5.380  -2.893  13.064
  253    HD3  ARG  32          1HD       ARG  32  -4.349  -1.941  14.141
  254    HE   ARG  32           HE       ARG  32  -7.092  -1.417  14.568
  255   HH11  ARG  32          1HH1      ARG  32  -4.627  -3.845  15.292
  256   HH12  ARG  32          2HH1      ARG  32  -5.263  -4.264  16.817
  257   HH21  ARG  32          1HH2      ARG  32  -7.966  -1.961  16.700
  258   HH22  ARG  32          2HH2      ARG  32  -7.207  -3.156  17.631
  259    H    ASN  33           H        ASN  33  -6.689   2.101  11.651
  260    HA   ASN  33           HA       ASN  33  -7.963   3.313  13.003
  261    HB2  ASN  33          2HB       ASN  33  -6.253   2.029  15.124
  262    HB3  ASN  33          1HB       ASN  33  -7.493   3.203  15.546
  263   HD21  ASN  33          1HD2      ASN  33  -9.650   2.625  15.333
  264   HD22  ASN  33          2HD2      ASN  33 -10.169   1.009  15.028
  265    H    SER  34           H        SER  34  -5.267   4.393  12.035
  266    HA   SER  34           HA       SER  34  -4.868   6.521  13.871
  267    HB2  SER  34          2HB       SER  34  -3.866   6.100  11.034
  268    HB3  SER  34          1HB       SER  34  -3.297   7.369  12.134
  269    HG   SER  34           HG       SER  34  -3.262   4.872  13.234
  270    H    THR  35           H        THR  35  -5.610   8.601  13.699
  271    HA   THR  35           HA       THR  35  -8.210   8.764  12.723
  272    HB   THR  35           HB       THR  35  -7.947  11.150  13.564
  273    HG1  THR  35          1HG       THR  35  -6.047  11.708  14.206
  274   HG21  THR  35          1HG2      THR  35  -9.027   9.369  14.833
  275   HG22  THR  35          2HG2      THR  35  -8.046  10.366  15.907
  276   HG23  THR  35          3HG2      THR  35  -7.458   8.787  15.386
  277    H    ILE  36           H        ILE  36  -9.021   9.493  10.978
  278    HA   ILE  36           HA       ILE  36  -7.352  11.019   9.129
  279    HB   ILE  36           HB       ILE  36  -8.899  10.207   7.346
  280   HG12  ILE  36          2HG1      ILE  36 -10.177   8.576   9.565
  281   HG13  ILE  36          1HG1      ILE  36 -10.932   9.941   8.764
  282   HG21  ILE  36          1HG2      ILE  36  -8.247   7.818   7.382
  283   HG22  ILE  36          2HG2      ILE  36  -7.729   8.013   9.058
  284   HG23  ILE  36          3HG2      ILE  36  -6.911   8.900   7.775
  285   HD11  ILE  36          1HD1      ILE  36 -10.931   8.672   6.661
  286   HD12  ILE  36          2HD1      ILE  36 -11.812   7.836   7.939
  287   HD13  ILE  36          3HD1      ILE  36 -10.187   7.309   7.496
  288    HA   PRO  37           HA       PRO  37  -8.302  12.356   6.998
  289    HB2  PRO  37          2HB       PRO  37  -7.897  15.215   7.442
  290    HB3  PRO  37          1HB       PRO  37  -8.671  14.418   6.078
  291    HG2  PRO  37          2HG       PRO  37 -10.103  15.838   7.825
  292    HG3  PRO  37          1HG       PRO  37 -10.729  14.314   7.159
  293    HD2  PRO  37          2HD       PRO  37  -9.404  14.806   9.799
  294    HD3  PRO  37          1HD       PRO  37 -10.910  13.929   9.456
  295    H    THR  38           H        THR  38  -6.148  12.113   6.666
  296    HA   THR  38           HA       THR  38  -4.267  13.512   8.316
  297    HB   THR  38           HB       THR  38  -4.862  11.358   9.551
  298    HG1  THR  38          1HG       THR  38  -2.229  10.877   9.014
  299   HG21  THR  38          1HG2      THR  38  -3.427  10.062   7.232
  300   HG22  THR  38          2HG2      THR  38  -5.147   9.921   7.567
  301   HG23  THR  38          3HG2      THR  38  -3.973   9.240   8.696
  302    H    LYS  39           H        LYS  39  -2.037  13.195   7.416
  303    HA   LYS  39           HA       LYS  39  -2.065  12.494   4.568
  304    HB2  LYS  39          2HB       LYS  39  -2.445  14.884   4.757
  305    HB3  LYS  39          1HB       LYS  39  -1.050  15.059   5.804
  306    HG2  LYS  39          2HG       LYS  39   0.422  14.445   3.948
  307    HG3  LYS  39          1HG       LYS  39  -0.985  14.245   2.903
  308    HD2  LYS  39          2HD       LYS  39  -0.209  16.826   4.278
  309    HD3  LYS  39          1HD       LYS  39   0.143  16.435   2.593
  310    HE2  LYS  39          2HE       LYS  39  -2.272  16.226   2.164
  311    HE3  LYS  39          1HE       LYS  39  -2.601  16.644   3.839
  312    HZ1  LYS  39          1HZ       LYS  39  -1.259  18.456   1.885
  313    HZ2  LYS  39          2HZ       LYS  39  -1.699  18.821   3.488
  314    HZ3  LYS  39          3HZ       LYS  39  -2.877  18.503   2.347
  315    H    LYS  40           H        LYS  40  -0.108  11.700   3.817
  316    HA   LYS  40           HA       LYS  40   2.206  11.725   5.625
  317    HB2  LYS  40          2HB       LYS  40   0.586   9.561   5.683
  318    HB3  LYS  40          1HB       LYS  40   1.635   9.117   4.345
  319    HG2  LYS  40          2HG       LYS  40   2.450   9.751   7.165
  320    HG3  LYS  40          1HG       LYS  40   2.425   8.171   6.385
  321    HD2  LYS  40          2HD       LYS  40   4.239   8.820   4.907
  322    HD3  LYS  40          1HD       LYS  40   4.179  10.482   5.496
  323    HE2  LYS  40          2HE       LYS  40   4.759   9.616   7.762
  324    HE3  LYS  40          1HE       LYS  40   4.990   8.028   7.037
  325    HZ1  LYS  40          1HZ       LYS  40   6.841   8.932   5.711
  326    HZ2  LYS  40          2HZ       LYS  40   7.062   9.264   7.325
  327    HZ3  LYS  40          3HZ       LYS  40   6.517  10.478   6.318
  328    H    SER  41           H        SER  41   3.903  12.303   4.416
  329    HA   SER  41           HA       SER  41   3.907  11.677   1.542
  330    HB2  SER  41          2HB       SER  41   5.496  13.788   3.004
  331    HB3  SER  41          1HB       SER  41   5.220  13.657   1.264
  332    HG   SER  41           HG       SER  41   3.379  14.289   3.299
  333    H    GLU  42           H        GLU  42   5.468  10.217   0.921
  334    HA   GLU  42           HA       GLU  42   7.849   9.940   2.603
  335    HB2  GLU  42          2HB       GLU  42   6.078   8.214   3.149
  336    HB3  GLU  42          1HB       GLU  42   6.269   7.609   1.516
  337    HG2  GLU  42          2HG       GLU  42   7.503   6.246   3.081
  338    HG3  GLU  42          1HG       GLU  42   8.603   7.073   1.979
  339    H    ILE  43           H        ILE  43   9.678   9.364   1.458
  340    HA   ILE  43           HA       ILE  43   9.549   9.836  -1.420
  341    HB   ILE  43           HB       ILE  43  11.808   9.896   0.589
  342   HG12  ILE  43          2HG1      ILE  43  12.184  12.208  -0.372
  343   HG13  ILE  43          1HG1      ILE  43  10.712  11.997  -1.299
  344   HG21  ILE  43          1HG2      ILE  43  12.151   9.958  -2.389
  345   HG22  ILE  43          2HG2      ILE  43  12.794   8.765  -1.259
  346   HG23  ILE  43          3HG2      ILE  43  13.399  10.423  -1.233
  347   HD11  ILE  43          1HD1      ILE  43   9.446  11.815   0.792
  348   HD12  ILE  43          2HD1      ILE  43  10.316  13.343   0.665
  349   HD13  ILE  43          3HD1      ILE  43  10.935  12.059   1.709
  350    H    PHE  44           H        PHE  44   9.900   8.253  -2.921
  351    HA   PHE  44           HA       PHE  44  11.204   5.775  -2.068
  352    HB2  PHE  44          2HB       PHE  44   8.679   5.924  -3.745
  353    HB3  PHE  44          1HB       PHE  44   9.572   4.460  -3.359
  354    HD1  PHE  44          1HD       PHE  44   7.018   6.740  -2.350
  355    HD2  PHE  44          2HD       PHE  44   9.665   3.737  -0.913
  356    HE1  PHE  44          1HE       PHE  44   5.628   6.461  -0.342
  357    HE2  PHE  44          2HE       PHE  44   8.296   3.469   1.070
  358    HZ   PHE  44           HZ       PHE  44   6.270   4.823   1.366
  359    H    SER  45           H        SER  45  11.957   4.510  -4.022
  360    HA   SER  45           HA       SER  45  11.968   5.849  -6.511
  361    HB2  SER  45          2HB       SER  45  13.929   6.899  -5.318
  362    HB3  SER  45          1HB       SER  45  14.655   5.296  -5.190
  363    HG   SER  45           HG       SER  45  14.345   6.969  -7.406
  364    H    THR  46           H        THR  46  13.701   4.395  -7.854
  365    HA   THR  46           HA       THR  46  12.579   1.678  -7.652
  366    HB   THR  46           HB       THR  46  11.704   2.916  -9.568
  367    HG1  THR  46          1HG       THR  46  12.121   1.418 -11.085
  368   HG21  THR  46          1HG2      THR  46  13.193   3.787 -11.308
  369   HG22  THR  46          2HG2      THR  46  14.593   3.355 -10.320
  370   HG23  THR  46          3HG2      THR  46  13.457   4.584  -9.759
  371    H    TYR  47           H        TYR  47  14.013   0.097  -8.907
  372    HA   TYR  47           HA       TYR  47  16.791   0.225  -8.009
  373    HB2  TYR  47          2HB       TYR  47  15.567  -1.761  -9.924
  374    HB3  TYR  47          1HB       TYR  47  17.034  -1.937  -9.000
  375    HD1  TYR  47          1HD       TYR  47  16.933  -2.669  -6.680
  376    HD2  TYR  47          2HD       TYR  47  13.414  -2.163  -8.997
  377    HE1  TYR  47          1HE       TYR  47  15.687  -4.080  -5.094
  378    HE2  TYR  47          2HE       TYR  47  12.159  -3.552  -7.427
  379    HH   TYR  47           HH       TYR  47  13.360  -4.426  -4.402
  380    H    ALA  48           H        ALA  48  14.878   1.090 -10.666
  381    HA   ALA  48           HA       ALA  48  16.874   0.494 -12.683
  382    HB1  ALA  48          1HB       ALA  48  15.126   0.907 -14.270
  383    HB2  ALA  48          2HB       ALA  48  14.091   1.518 -12.973
  384    HB3  ALA  48          3HB       ALA  48  14.543  -0.185 -13.003
  385    H    ASP  49           H        ASP  49  17.359   1.799 -14.294
  386    HA   ASP  49           HA       ASP  49  17.534   4.653 -13.697
  387    HB2  ASP  49          2HB       ASP  49  19.663   4.572 -14.912
  388    HB3  ASP  49          1HB       ASP  49  19.708   3.484 -13.528
  389    H    ASN  50           H        ASN  50  17.359   5.927 -15.537
  390    HA   ASN  50           HA       ASN  50  16.522   6.660 -17.502
  391    HB2  ASN  50          2HB       ASN  50  17.483   3.976 -18.514
  392    HB3  ASN  50          1HB       ASN  50  16.918   5.271 -19.560
  393   HD21  ASN  50          1HD2      ASN  50  19.511   4.024 -19.455
  394   HD22  ASN  50          2HD2      ASN  50  20.670   5.255 -19.148
  395    H    GLN  51           H        GLN  51  14.828   5.089 -15.709
  396    HA   GLN  51           HA       GLN  51  12.901   3.560 -17.065
  397    HB2  GLN  51          2HB       GLN  51  11.455   4.069 -15.089
  398    HB3  GLN  51          1HB       GLN  51  13.022   3.369 -14.707
  399    HG2  GLN  51          2HG       GLN  51  13.840   5.376 -13.857
  400    HG3  GLN  51          1HG       GLN  51  12.601   6.330 -14.673
  401   HE21  GLN  51          1HE2      GLN  51  12.150   7.298 -12.697
  402   HE22  GLN  51          2HE2      GLN  51  11.191   6.492 -11.502
  403    HA   PRO  52           HA       PRO  52  10.416   6.807 -18.884
  404    HB2  PRO  52          2HB       PRO  52   8.292   5.346 -19.637
  405    HB3  PRO  52          1HB       PRO  52   9.858   5.178 -20.435
  406    HG2  PRO  52          2HG       PRO  52   8.595   3.438 -18.357
  407    HG3  PRO  52          1HG       PRO  52   9.504   2.966 -19.802
  408    HD2  PRO  52          2HD       PRO  52  10.569   3.045 -17.270
  409    HD3  PRO  52          1HD       PRO  52  11.519   3.213 -18.759
  410    H    GLY  53           H        GLY  53   9.402   4.896 -16.142
  411    HA2  GLY  53          2HA       GLY  53   7.986   6.980 -14.953
  412    HA3  GLY  53          1HA       GLY  53   6.851   5.897 -15.743
  413    H    VAL  54           H        VAL  54   6.318   5.849 -13.308
  414    HA   VAL  54           HA       VAL  54   7.489   3.390 -12.282
  415    HB   VAL  54           HB       VAL  54   7.166   4.172  -9.927
  416   HG11  VAL  54          1HG1      VAL  54   9.386   4.177 -10.862
  417   HG12  VAL  54          2HG1      VAL  54   9.181   5.557  -9.783
  418   HG13  VAL  54          3HG1      VAL  54   9.130   5.788 -11.529
  419   HG21  VAL  54          1HG2      VAL  54   5.581   5.997 -10.388
  420   HG22  VAL  54          2HG2      VAL  54   6.893   6.920 -11.136
  421   HG23  VAL  54          3HG2      VAL  54   6.952   6.527  -9.417
  422    H    LEU  55           H        LEU  55   6.156   2.064 -11.279
  423    HA   LEU  55           HA       LEU  55   3.306   2.382 -11.889
  424    HB2  LEU  55          2HB       LEU  55   4.944   0.504 -12.609
  425    HB3  LEU  55          1HB       LEU  55   4.785  -0.073 -10.968
  426    HG   LEU  55           HG       LEU  55   3.378  -1.411 -12.337
  427   HD11  LEU  55          1HD1      LEU  55   2.350  -0.827 -10.235
  428   HD12  LEU  55          2HD1      LEU  55   1.160  -1.077 -11.505
  429   HD13  LEU  55          3HD1      LEU  55   1.568   0.564 -10.992
  430   HD21  LEU  55          1HD2      LEU  55   1.643  -0.489 -13.807
  431   HD22  LEU  55          2HD2      LEU  55   3.275  -0.031 -14.288
  432   HD23  LEU  55          3HD2      LEU  55   2.245   1.132 -13.457
  433    H    ILE  56           H        ILE  56   2.103   3.077 -10.095
  434    HA   ILE  56           HA       ILE  56   3.170   2.412  -7.443
  435    HB   ILE  56           HB       ILE  56   1.311   4.694  -8.176
  436   HG12  ILE  56          2HG1      ILE  56   3.578   5.076  -9.062
  437   HG13  ILE  56          1HG1      ILE  56   3.219   6.190  -7.750
  438   HG21  ILE  56          1HG2      ILE  56   2.674   4.047  -5.556
  439   HG22  ILE  56          2HG2      ILE  56   0.948   3.915  -5.898
  440   HG23  ILE  56          3HG2      ILE  56   1.724   5.496  -5.883
  441   HD11  ILE  56          1HD1      ILE  56   4.564   4.805  -6.232
  442   HD12  ILE  56          2HD1      ILE  56   5.502   5.375  -7.613
  443   HD13  ILE  56          3HD1      ILE  56   4.927   3.711  -7.568
  444    H    GLN  57           H        GLN  57   2.179   0.708  -6.687
  445    HA   GLN  57           HA       GLN  57  -0.714   0.464  -6.983
  446    HB2  GLN  57          2HB       GLN  57  -0.395  -1.927  -6.211
  447    HB3  GLN  57          1HB       GLN  57   0.323  -1.554  -7.764
  448    HG2  GLN  57          2HG       GLN  57   1.948  -1.555  -5.226
  449    HG3  GLN  57          1HG       GLN  57   1.646  -3.020  -6.164
  450   HE21  GLN  57          1HE2      GLN  57   4.190  -1.498  -5.598
  451   HE22  GLN  57          2HE2      GLN  57   4.806  -1.201  -7.181
  452    H    VAL  58           H        VAL  58  -1.996   0.868  -5.324
  453    HA   VAL  58           HA       VAL  58  -0.776   1.345  -2.708
  454    HB   VAL  58           HB       VAL  58  -3.426   2.281  -3.850
  455   HG11  VAL  58          1HG1      VAL  58  -2.052   3.050  -1.272
  456   HG12  VAL  58          2HG1      VAL  58  -3.527   2.096  -1.420
  457   HG13  VAL  58          3HG1      VAL  58  -3.517   3.788  -1.917
  458   HG21  VAL  58          1HG2      VAL  58  -1.464   3.265  -4.953
  459   HG22  VAL  58          2HG2      VAL  58  -0.882   3.848  -3.387
  460   HG23  VAL  58          3HG2      VAL  58  -2.400   4.452  -4.058
  461    H    PHE  59           H        PHE  59  -1.402   0.217  -0.945
  462    HA   PHE  59           HA       PHE  59  -3.458  -1.822  -1.309
  463    HB2  PHE  59          2HB       PHE  59  -0.721  -2.144  -0.125
  464    HB3  PHE  59          1HB       PHE  59  -2.039  -3.225   0.302
  465    HD1  PHE  59          1HD       PHE  59  -2.706  -4.958  -1.131
  466    HD2  PHE  59          2HD       PHE  59   0.049  -2.021  -2.498
  467    HE1  PHE  59          1HE       PHE  59  -2.224  -6.339  -3.103
  468    HE2  PHE  59          2HE       PHE  59   0.532  -3.399  -4.475
  469    HZ   PHE  59           HZ       PHE  59  -0.601  -5.560  -4.780
  470    H    GLU  60           H        GLU  60  -4.563  -2.476   0.379
  471    HA   GLU  60           HA       GLU  60  -4.786  -0.762   2.748
  472    HB2  GLU  60          2HB       GLU  60  -6.658  -0.680   1.232
  473    HB3  GLU  60          1HB       GLU  60  -6.693  -2.422   1.088
  474    HG2  GLU  60          2HG       GLU  60  -7.427  -2.543   3.444
  475    HG3  GLU  60          1HG       GLU  60  -7.465  -0.775   3.487
  476    H    GLY  61           H        GLY  61  -4.218  -1.881   4.629
  477    HA2  GLY  61          2HA       GLY  61  -5.048  -4.318   5.430
  478    HA3  GLY  61          1HA       GLY  61  -3.680  -4.711   4.414
  479    H    GLU  62           H        GLU  62  -2.965  -5.646   6.437
  480    HA   GLU  62           HA       GLU  62  -1.393  -3.725   8.136
  481    HB2  GLU  62          2HB       GLU  62  -2.962  -6.143   9.041
  482    HB3  GLU  62          1HB       GLU  62  -1.827  -5.244  10.022
  483    HG2  GLU  62          2HG       GLU  62  -4.402  -4.238   8.888
  484    HG3  GLU  62          1HG       GLU  62  -4.108  -4.688  10.575
  485    H    ARG  63           H        ARG  63  -1.382  -6.475   6.104
  486    HA   ARG  63           HA       ARG  63  -0.239  -8.187   8.096
  487    HB2  ARG  63          2HB       ARG  63  -2.004  -8.764   6.320
  488    HB3  ARG  63          1HB       ARG  63  -0.613  -9.026   5.272
  489    HG2  ARG  63          2HG       ARG  63  -1.177 -11.123   6.207
  490    HG3  ARG  63          1HG       ARG  63   0.287 -10.572   7.024
  491    HD2  ARG  63          2HD       ARG  63  -1.278  -9.624   8.825
  492    HD3  ARG  63          1HD       ARG  63  -2.535 -10.588   8.052
  493    HE   ARG  63           HE       ARG  63  -0.116 -11.499   9.336
  494   HH11  ARG  63          1HH1      ARG  63  -3.473 -12.135   8.250
  495   HH12  ARG  63          2HH1      ARG  63  -3.505 -13.727   8.800
  496   HH21  ARG  63          1HH2      ARG  63  -0.193 -13.775  10.036
  497   HH22  ARG  63          2HH2      ARG  63  -1.619 -14.696   9.821
  498    H    ALA  64           H        ALA  64   1.316  -6.023   6.271
  499    HA   ALA  64           HA       ALA  64   3.460  -5.660   5.648
  500    HB1  ALA  64          1HB       ALA  64   4.083  -6.611   7.836
  501    HB2  ALA  64          2HB       ALA  64   5.295  -6.968   6.601
  502    HB3  ALA  64          3HB       ALA  64   4.156  -8.214   7.107
  503    H    LYS  65           H        LYS  65   2.350  -8.898   5.059
  504    HA   LYS  65           HA       LYS  65   3.895  -9.173   2.615
  505    HB2  LYS  65          2HB       LYS  65   1.709 -10.961   3.696
  506    HB3  LYS  65          1HB       LYS  65   3.031 -11.397   2.626
  507    HG2  LYS  65          2HG       LYS  65   3.249 -10.752   5.567
  508    HG3  LYS  65          1HG       LYS  65   3.334 -12.348   4.838
  509    HD2  LYS  65          2HD       LYS  65   5.291 -10.121   4.264
  510    HD3  LYS  65          1HD       LYS  65   5.544 -11.353   5.493
  511    HE2  LYS  65          2HE       LYS  65   5.375 -13.075   3.751
  512    HE3  LYS  65          1HE       LYS  65   5.209 -11.798   2.543
  513    HZ1  LYS  65          1HZ       LYS  65   7.414 -11.002   3.143
  514    HZ2  LYS  65          2HZ       LYS  65   7.471 -12.615   2.709
  515    HZ3  LYS  65          3HZ       LYS  65   7.535 -12.191   4.339
  516    H    THR  66           H        THR  66   2.905  -8.180   0.815
  517    HA   THR  66           HA       THR  66   0.385  -7.042   1.077
  518    HB   THR  66           HB       THR  66   1.104  -6.997  -1.640
  519    HG1  THR  66          1HG       THR  66   3.072  -6.901  -1.727
  520   HG21  THR  66          1HG2      THR  66   1.739  -4.735  -1.078
  521   HG22  THR  66          2HG2      THR  66   1.769  -5.155   0.647
  522   HG23  THR  66          3HG2      THR  66   0.248  -5.195  -0.255
  523    H    LYS  67           H        LYS  67   1.287 -10.118   0.204
  524    HA   LYS  67           HA       LYS  67  -0.772 -10.634  -1.568
  525    HB2  LYS  67          2HB       LYS  67  -0.233 -13.065  -1.160
  526    HB3  LYS  67          1HB       LYS  67   1.088 -12.049  -1.704
  527    HG2  LYS  67          2HG       LYS  67   2.105 -13.352  -0.067
  528    HG3  LYS  67          1HG       LYS  67   1.674 -11.901   0.821
  529    HD2  LYS  67          2HD       LYS  67  -0.221 -12.947   1.797
  530    HD3  LYS  67          1HD       LYS  67  -0.036 -14.369   0.765
  531    HE2  LYS  67          2HE       LYS  67   1.989 -13.439   2.800
  532    HE3  LYS  67          1HE       LYS  67   0.809 -14.720   3.064
  533    HZ1  LYS  67          1HZ       LYS  67   2.907 -14.768   0.944
  534    HZ2  LYS  67          2HZ       LYS  67   1.823 -16.001   1.304
  535    HZ3  LYS  67          3HZ       LYS  67   3.009 -15.560   2.421
  536    H    ASP  68           H        ASP  68  -0.887 -10.303   1.815
  537    HA   ASP  68           HA       ASP  68  -3.510 -11.653   1.979
  538    HB2  ASP  68          2HB       ASP  68  -1.720 -10.518   4.135
  539    HB3  ASP  68          1HB       ASP  68  -3.379 -10.989   4.447
  540    H    ASN  69           H        ASN  69  -2.383  -8.786   1.069
  541    HA   ASN  69           HA       ASN  69  -4.311  -7.133   2.544
  542    HB2  ASN  69          2HB       ASN  69  -1.951  -6.370   0.823
  543    HB3  ASN  69          1HB       ASN  69  -3.073  -5.214   1.526
  544   HD21  ASN  69          1HD2      ASN  69  -0.241  -5.544   1.890
  545   HD22  ASN  69          2HD2      ASN  69   0.029  -5.747   3.579
  546    H    ASN  70           H        ASN  70  -5.251  -5.317   1.145
  547    HA   ASN  70           HA       ASN  70  -6.347  -6.495  -1.327
  548    HB2  ASN  70          2HB       ASN  70  -8.024  -6.031   0.399
  549    HB3  ASN  70          1HB       ASN  70  -7.446  -4.379   0.548
  550   HD21  ASN  70          1HD2      ASN  70  -9.302  -3.396  -0.004
  551   HD22  ASN  70          2HD2      ASN  70 -10.002  -3.488  -1.591
  552    H    LEU  71           H        LEU  71  -6.107  -5.317  -3.231
  553    HA   LEU  71           HA       LEU  71  -4.451  -2.929  -3.049
  554    HB2  LEU  71          2HB       LEU  71  -3.997  -4.867  -4.684
  555    HB3  LEU  71          1HB       LEU  71  -5.409  -4.335  -5.562
  556    HG   LEU  71           HG       LEU  71  -2.957  -2.600  -5.138
  557   HD11  LEU  71          1HD1      LEU  71  -2.334  -3.158  -7.421
  558   HD12  LEU  71          2HD1      LEU  71  -3.691  -4.275  -7.529
  559   HD13  LEU  71          3HD1      LEU  71  -2.366  -4.602  -6.406
  560   HD21  LEU  71          1HD2      LEU  71  -5.256  -2.390  -7.077
  561   HD22  LEU  71          2HD2      LEU  71  -3.854  -1.320  -7.025
  562   HD23  LEU  71          3HD2      LEU  71  -4.989  -1.356  -5.676
  563    H    LEU  72           H        LEU  72  -5.382  -1.004  -3.045
  564    HA   LEU  72           HA       LEU  72  -8.263  -0.784  -3.471
  565    HB2  LEU  72          2HB       LEU  72  -6.224   1.192  -2.490
  566    HB3  LEU  72          1HB       LEU  72  -7.911   1.570  -2.739
  567    HG   LEU  72           HG       LEU  72  -6.872  -0.476  -0.797
  568   HD11  LEU  72          1HD1      LEU  72  -7.944   2.322  -0.391
  569   HD12  LEU  72          2HD1      LEU  72  -6.279   1.796  -0.127
  570   HD13  LEU  72          3HD1      LEU  72  -7.573   1.184   0.901
  571   HD21  LEU  72          1HD2      LEU  72  -9.108  -1.018  -1.611
  572   HD22  LEU  72          2HD2      LEU  72  -9.644   0.626  -1.275
  573   HD23  LEU  72          3HD2      LEU  72  -9.184  -0.440   0.052
  574    H    GLY  73           H        GLY  73  -5.355   0.874  -4.721
  575    HA2  GLY  73          2HA       GLY  73  -6.657   1.202  -7.244
  576    HA3  GLY  73          1HA       GLY  73  -6.405   2.701  -6.348
  577    H    LYS  74           H        LYS  74  -5.209   2.473  -8.741
  578    HA   LYS  74           HA       LYS  74  -2.443   2.378  -8.025
  579    HB2  LYS  74          2HB       LYS  74  -2.736   0.147  -8.642
  580    HB3  LYS  74          1HB       LYS  74  -3.821   0.549  -9.955
  581    HG2  LYS  74          2HG       LYS  74  -1.835   1.619 -11.081
  582    HG3  LYS  74          1HG       LYS  74  -0.843   0.883  -9.827
  583    HD2  LYS  74          2HD       LYS  74  -0.790  -0.510 -11.700
  584    HD3  LYS  74          1HD       LYS  74  -1.802  -1.325 -10.480
  585    HE2  LYS  74          2HE       LYS  74  -2.746   0.196 -12.948
  586    HE3  LYS  74          1HE       LYS  74  -2.687  -1.544 -12.800
  587    HZ1  LYS  74          1HZ       LYS  74  -4.416  -1.313 -10.981
  588    HZ2  LYS  74          2HZ       LYS  74  -4.889  -0.913 -12.513
  589    HZ3  LYS  74          3HZ       LYS  74  -4.583   0.317 -11.429
  590    H    PHE  75           H        PHE  75  -1.245   3.658  -9.422
  591    HA   PHE  75           HA       PHE  75  -2.392   4.629 -11.863
  592    HB2  PHE  75          2HB       PHE  75  -2.101   6.994 -11.369
  593    HB3  PHE  75          1HB       PHE  75  -3.151   6.304 -10.145
  594    HD1  PHE  75          1HD       PHE  75  -0.278   8.255 -10.776
  595    HD2  PHE  75          2HD       PHE  75  -2.019   5.657  -7.903
  596    HE1  PHE  75          1HE       PHE  75   1.171   9.207  -9.049
  597    HE2  PHE  75          2HE       PHE  75  -0.570   6.601  -6.170
  598    HZ   PHE  75           HZ       PHE  75   1.028   8.378  -6.734
  599    H    GLU  76           H        GLU  76  -0.687   5.660 -13.154
  600    HA   GLU  76           HA       GLU  76   1.936   4.739 -12.241
  601    HB2  GLU  76          2HB       GLU  76   1.100   4.925 -15.141
  602    HB3  GLU  76          1HB       GLU  76   2.529   4.156 -14.484
  603    HG2  GLU  76          2HG       GLU  76   1.269   2.296 -14.957
  604    HG3  GLU  76          1HG       GLU  76   0.699   2.581 -13.320
  605    H    LEU  77           H        LEU  77   3.447   6.291 -12.173
  606    HA   LEU  77           HA       LEU  77   2.707   8.927 -13.225
  607    HB2  LEU  77          2HB       LEU  77   3.772   8.489 -10.860
  608    HB3  LEU  77          1HB       LEU  77   5.258   8.243 -11.743
  609    HG   LEU  77           HG       LEU  77   3.680  10.832 -11.573
  610   HD11  LEU  77          1HD1      LEU  77   5.596  11.673 -10.339
  611   HD12  LEU  77          2HD1      LEU  77   6.334  10.072 -10.395
  612   HD13  LEU  77          3HD1      LEU  77   4.821  10.318  -9.524
  613   HD21  LEU  77          1HD2      LEU  77   5.539  11.905 -12.734
  614   HD22  LEU  77          2HD2      LEU  77   4.821  10.660 -13.759
  615   HD23  LEU  77          3HD2      LEU  77   6.343  10.349 -12.926
  616    H    SER  78           H        SER  78   3.152   9.070 -15.326
  617    HA   SER  78           HA       SER  78   5.416   7.582 -16.360
  618    HB2  SER  78          2HB       SER  78   4.118   7.869 -18.540
  619    HB3  SER  78          1HB       SER  78   3.398   6.804 -17.329
  620    HG   SER  78           HG       SER  78   1.730   8.035 -17.713
  621    H    GLY  79           H        GLY  79   6.427   8.610 -18.302
  622    HA2  GLY  79          2HA       GLY  79   7.330  10.401 -19.411
  623    HA3  GLY  79          1HA       GLY  79   6.240  11.469 -18.526
  624    H    ILE  80           H        ILE  80   8.380   9.124 -17.106
  625    HA   ILE  80           HA       ILE  80   9.603  11.243 -15.605
  626    HB   ILE  80           HB       ILE  80   9.732   8.221 -15.372
  627   HG12  ILE  80          2HG1      ILE  80   8.642  10.403 -13.591
  628   HG13  ILE  80          1HG1      ILE  80   7.716   9.227 -14.506
  629   HG21  ILE  80          1HG2      ILE  80  11.278  10.181 -13.670
  630   HG22  ILE  80          2HG2      ILE  80  11.972   9.035 -14.822
  631   HG23  ILE  80          3HG2      ILE  80  11.106   8.451 -13.394
  632   HD11  ILE  80          1HD1      ILE  80   9.519   8.648 -12.162
  633   HD12  ILE  80          2HD1      ILE  80   8.606   7.441 -13.061
  634   HD13  ILE  80          3HD1      ILE  80   7.759   8.687 -12.143
  635    HA   PRO  81           HA       PRO  81  12.927  11.765 -18.412
  636    HB2  PRO  81          2HB       PRO  81  14.734  12.822 -16.694
  637    HB3  PRO  81          1HB       PRO  81  13.315  13.722 -17.258
  638    HG2  PRO  81          2HG       PRO  81  13.633  12.110 -14.747
  639    HG3  PRO  81          1HG       PRO  81  13.102  13.796 -14.904
  640    HD2  PRO  81          2HD       PRO  81  11.296  11.935 -14.653
  641    HD3  PRO  81          1HD       PRO  81  11.072  13.171 -15.914
  642    HA   PRO  82           HA       PRO  82  15.644   8.312 -17.822
  643    HB2  PRO  82          2HB       PRO  82  17.709   9.097 -19.456
  644    HB3  PRO  82          1HB       PRO  82  16.216   8.372 -20.057
  645    HG2  PRO  82          2HG       PRO  82  17.027  11.242 -19.962
  646    HG3  PRO  82          1HG       PRO  82  16.126  10.376 -21.217
  647    HD2  PRO  82          2HD       PRO  82  14.943  11.999 -19.390
  648    HD3  PRO  82          1HD       PRO  82  14.131  10.591 -20.107
  649    H    ALA  83           H        ALA  83  16.660   8.209 -15.910
  650    HA   ALA  83           HA       ALA  83  18.922   9.936 -15.397
  651    HB1  ALA  83          1HB       ALA  83  17.031  11.117 -14.417
  652    HB2  ALA  83          2HB       ALA  83  18.073  10.483 -13.140
  653    HB3  ALA  83          3HB       ALA  83  16.556   9.669 -13.536
  654    HA   PRO  84           HA       PRO  84  20.626   6.145 -13.698
  655    HB2  PRO  84          2HB       PRO  84  21.694   7.942 -11.579
  656    HB3  PRO  84          1HB       PRO  84  22.554   6.786 -12.601
  657    HG2  PRO  84          2HG       PRO  84  22.776   9.361 -13.081
  658    HG3  PRO  84          1HG       PRO  84  22.565   8.226 -14.430
  659    HD2  PRO  84          2HD       PRO  84  20.560  10.032 -13.143
  660    HD3  PRO  84          1HD       PRO  84  20.832   9.673 -14.863
  661    H    ARG  85           H        ARG  85  20.224   4.727 -12.004
  662    HA   ARG  85           HA       ARG  85  17.836   5.136 -10.574
  663    HB2  ARG  85          2HB       ARG  85  18.151   3.042  -9.416
  664    HB3  ARG  85          1HB       ARG  85  18.590   2.841 -11.095
  665    HG2  ARG  85          2HG       ARG  85  20.630   3.294  -8.942
  666    HG3  ARG  85          1HG       ARG  85  20.014   1.693  -9.332
  667    HD2  ARG  85          2HD       ARG  85  21.357   3.550 -11.285
  668    HD3  ARG  85          1HD       ARG  85  22.157   2.219 -10.439
  669    HE   ARG  85           HE       ARG  85  19.996   1.939 -12.409
  670   HH11  ARG  85          1HH1      ARG  85  22.862   0.620 -10.775
  671   HH12  ARG  85          2HH1      ARG  85  23.060  -0.635 -11.888
  672   HH21  ARG  85          1HH2      ARG  85  20.355   0.271 -13.964
  673   HH22  ARG  85          2HH2      ARG  85  21.620  -0.851 -13.751
  674    H    GLY  86           H        GLY  86  17.316   5.636  -8.523
  675    HA2  GLY  86          2HA       GLY  86  17.787   6.193  -6.300
  676    HA3  GLY  86          1HA       GLY  86  19.479   6.407  -6.732
  677    H    VAL  87           H        VAL  87  18.724   7.938  -9.135
  678    HA   VAL  87           HA       VAL  87  18.760  10.492  -7.899
  679    HB   VAL  87           HB       VAL  87  18.663   9.773 -10.844
  680   HG11  VAL  87          1HG1      VAL  87  17.791  12.024 -10.499
  681   HG12  VAL  87          2HG1      VAL  87  19.379  12.072 -11.266
  682   HG13  VAL  87          3HG1      VAL  87  19.216  12.442  -9.548
  683   HG21  VAL  87          1HG2      VAL  87  20.940  10.631  -9.066
  684   HG22  VAL  87          2HG2      VAL  87  21.046  10.343 -10.805
  685   HG23  VAL  87          3HG2      VAL  87  20.674   9.012  -9.708
  686    HA   PRO  88           HA       PRO  88  14.365  11.143  -9.919
  687    HB2  PRO  88          2HB       PRO  88  12.948   8.781 -10.257
  688    HB3  PRO  88          1HB       PRO  88  13.735   9.661 -11.574
  689    HG2  PRO  88          2HG       PRO  88  14.693   7.284 -10.038
  690    HG3  PRO  88          1HG       PRO  88  14.834   7.630 -11.772
  691    HD2  PRO  88          2HD       PRO  88  16.908   7.964 -10.109
  692    HD3  PRO  88          1HD       PRO  88  16.619   9.073 -11.460
  693    H    GLN  89           H        GLN  89  13.362  11.806  -8.200
  694    HA   GLN  89           HA       GLN  89  13.133   9.997  -5.899
  695    HB2  GLN  89          2HB       GLN  89  14.585  11.933  -5.458
  696    HB3  GLN  89          1HB       GLN  89  13.293  13.024  -5.938
  697    HG2  GLN  89          2HG       GLN  89  11.935  12.245  -4.064
  698    HG3  GLN  89          1HG       GLN  89  13.223  11.132  -3.611
  699   HE21  GLN  89          1HE2      GLN  89  15.065  11.927  -2.676
  700   HE22  GLN  89          2HE2      GLN  89  15.158  13.496  -1.980
  701    H    ILE  90           H        ILE  90  11.150   9.186  -5.894
  702    HA   ILE  90           HA       ILE  90   8.983  10.920  -6.768
  703    HB   ILE  90           HB       ILE  90   9.012   7.888  -6.468
  704   HG12  ILE  90          2HG1      ILE  90   8.515   7.995  -9.009
  705   HG13  ILE  90          1HG1      ILE  90   9.051   9.661  -8.920
  706   HG21  ILE  90          1HG2      ILE  90   6.765   7.911  -7.455
  707   HG22  ILE  90          2HG2      ILE  90   6.792   9.676  -7.438
  708   HG23  ILE  90          3HG2      ILE  90   6.827   8.781  -5.920
  709   HD11  ILE  90          1HD1      ILE  90  10.703   7.233  -8.259
  710   HD12  ILE  90          2HD1      ILE  90  11.255   8.908  -8.193
  711   HD13  ILE  90          3HD1      ILE  90  10.796   8.190  -9.737
  712    H    GLU  91           H        GLU  91   8.087  11.938  -5.197
  713    HA   GLU  91           HA       GLU  91   8.008  10.748  -2.537
  714    HB2  GLU  91          2HB       GLU  91   8.775  13.109  -2.845
  715    HB3  GLU  91          1HB       GLU  91   7.167  13.503  -3.433
  716    HG2  GLU  91          2HG       GLU  91   6.218  12.898  -1.282
  717    HG3  GLU  91          1HG       GLU  91   7.822  12.474  -0.682
  718    H    VAL  92           H        VAL  92   6.319   9.635  -2.030
  719    HA   VAL  92           HA       VAL  92   3.839  10.034  -3.512
  720    HB   VAL  92           HB       VAL  92   4.730   7.678  -1.810
  721   HG11  VAL  92          1HG1      VAL  92   2.302   7.931  -1.822
  722   HG12  VAL  92          2HG1      VAL  92   2.789   6.510  -2.749
  723   HG13  VAL  92          3HG1      VAL  92   2.306   7.985  -3.585
  724   HG21  VAL  92          1HG2      VAL  92   4.977   6.477  -3.926
  725   HG22  VAL  92          2HG2      VAL  92   6.013   7.909  -3.893
  726   HG23  VAL  92          3HG2      VAL  92   4.512   7.929  -4.808
  727    H    THR  93           H        THR  93   2.182  10.867  -2.533
  728    HA   THR  93           HA       THR  93   2.260  11.293   0.366
  729    HB   THR  93           HB       THR  93   1.139  13.104  -1.770
  730    HG1  THR  93          1HG       THR  93   3.575  12.614  -1.127
  731   HG21  THR  93          1HG2      THR  93   1.639  13.562   1.188
  732   HG22  THR  93          2HG2      THR  93   0.056  13.304   0.458
  733   HG23  THR  93          3HG2      THR  93   0.985  14.745   0.052
  734    H    PHE  94           H        PHE  94   0.697  10.436   1.371
  735    HA   PHE  94           HA       PHE  94  -1.778   9.602   0.072
  736    HB2  PHE  94          2HB       PHE  94  -0.375   8.869   2.632
  737    HB3  PHE  94          1HB       PHE  94  -2.083   8.525   2.412
  738    HD1  PHE  94          1HD       PHE  94  -2.416   6.324   2.063
  739    HD2  PHE  94          2HD       PHE  94   0.934   8.155   0.207
  740    HE1  PHE  94          1HE       PHE  94  -1.893   4.212   0.945
  741    HE2  PHE  94          2HE       PHE  94   1.465   6.030  -0.918
  742    HZ   PHE  94           HZ       PHE  94   0.029   4.055  -0.541
  743    H    ASP  95           H        ASP  95  -3.481  10.877   0.317
  744    HA   ASP  95           HA       ASP  95  -3.685  12.556   2.715
  745    HB2  ASP  95          2HB       ASP  95  -3.151  13.996   0.846
  746    HB3  ASP  95          1HB       ASP  95  -4.373  13.232  -0.155
  747    H    VAL  96           H        VAL  96  -5.249  11.584   3.869
  748    HA   VAL  96           HA       VAL  96  -7.548  10.367   2.458
  749    HB   VAL  96           HB       VAL  96  -6.781  10.000   5.368
  750   HG11  VAL  96          1HG1      VAL  96  -8.153   7.970   5.229
  751   HG12  VAL  96          2HG1      VAL  96  -8.582   8.392   3.570
  752   HG13  VAL  96          3HG1      VAL  96  -9.067   9.439   4.905
  753   HG21  VAL  96          1HG2      VAL  96  -4.935   9.193   3.972
  754   HG22  VAL  96          2HG2      VAL  96  -6.085   8.170   3.088
  755   HG23  VAL  96          3HG2      VAL  96  -5.770   7.872   4.795
  756    H    ASP  97           H        ASP  97  -9.635  11.132   2.937
  757    HA   ASP  97           HA       ASP  97  -9.730  13.488   4.701
  758    HB2  ASP  97          2HB       ASP  97 -11.767  14.115   3.657
  759    HB3  ASP  97          1HB       ASP  97 -10.833  13.437   2.337
  760    H    SER  98           H        SER  98 -12.340  13.333   5.704
  761    HA   SER  98           HA       SER  98 -11.929  11.317   7.660
  762    HB2  SER  98          2HB       SER  98 -14.106  12.326   8.578
  763    HB3  SER  98          1HB       SER  98 -12.676  13.357   8.517
  764    HG   SER  98           HG       SER  98 -13.853  14.640   7.399
  765    H    ASN  99           H        ASN  99 -13.369  11.119   4.668
  766    HA   ASN  99           HA       ASN  99 -15.340   9.118   5.503
  767    HB2  ASN  99          2HB       ASN  99 -14.896  10.502   2.860
  768    HB3  ASN  99          1HB       ASN  99 -16.049   9.197   3.090
  769   HD21  ASN  99          1HD2      ASN  99 -15.256  12.445   3.805
  770   HD22  ASN  99          2HD2      ASN  99 -16.814  12.947   4.380
  771    H    GLY 100           H        GLY 100 -12.216   9.194   4.809
  772    HA2  GLY 100          2HA       GLY 100 -10.797   7.376   4.521
  773    HA3  GLY 100          1HA       GLY 100 -12.202   6.374   4.195
  774    H    ILE 101           H        ILE 101 -11.788   9.338   2.382
  775    HA   ILE 101           HA       ILE 101 -11.222   7.728   0.045
  776    HB   ILE 101           HB       ILE 101 -11.900  10.691   0.273
  777   HG12  ILE 101          2HG1      ILE 101 -13.651   8.345  -0.510
  778   HG13  ILE 101          1HG1      ILE 101 -13.741   9.224   1.008
  779   HG21  ILE 101          1HG2      ILE 101 -12.310  10.550  -2.160
  780   HG22  ILE 101          2HG2      ILE 101 -11.775   8.872  -2.145
  781   HG23  ILE 101          3HG2      ILE 101 -10.635  10.162  -1.762
  782   HD11  ILE 101          1HD1      ILE 101 -14.400  11.240  -0.219
  783   HD12  ILE 101          2HD1      ILE 101 -15.509   9.898  -0.501
  784   HD13  ILE 101          3HD1      ILE 101 -14.319  10.330  -1.728
  785    H    LEU 102           H        LEU 102  -9.255   7.632  -0.758
  786    HA   LEU 102           HA       LEU 102  -7.169   9.170   0.577
  787    HB2  LEU 102          2HB       LEU 102  -7.045   6.868   1.076
  788    HB3  LEU 102          1HB       LEU 102  -7.307   6.416  -0.591
  789    HG   LEU 102           HG       LEU 102  -5.074   7.280  -1.160
  790   HD11  LEU 102          1HD1      LEU 102  -4.897   8.953   0.645
  791   HD12  LEU 102          2HD1      LEU 102  -3.505   7.891   0.517
  792   HD13  LEU 102          3HD1      LEU 102  -4.677   7.629   1.799
  793   HD21  LEU 102          1HD2      LEU 102  -3.817   5.489  -0.079
  794   HD22  LEU 102          2HD2      LEU 102  -5.387   4.930  -0.649
  795   HD23  LEU 102          3HD2      LEU 102  -5.134   5.254   1.067
  796    H    ASN 103           H        ASN 103  -6.392  10.727  -0.665
  797    HA   ASN 103           HA       ASN 103  -6.213  10.325  -3.559
  798    HB2  ASN 103          2HB       ASN 103  -5.642  12.785  -1.871
  799    HB3  ASN 103          1HB       ASN 103  -5.421  12.706  -3.612
  800   HD21  ASN 103          1HD2      ASN 103  -7.661  12.931  -1.010
  801   HD22  ASN 103          2HD2      ASN 103  -9.039  13.333  -1.965
  802    H    VAL 104           H        VAL 104  -4.409   9.599  -4.364
  803    HA   VAL 104           HA       VAL 104  -2.014   9.749  -2.670
  804    HB   VAL 104           HB       VAL 104  -2.572   7.720  -4.856
  805   HG11  VAL 104          1HG1      VAL 104  -0.197   8.149  -4.495
  806   HG12  VAL 104          2HG1      VAL 104  -0.639   6.531  -3.947
  807   HG13  VAL 104          3HG1      VAL 104  -0.391   7.824  -2.772
  808   HG21  VAL 104          1HG2      VAL 104  -2.760   7.426  -1.864
  809   HG22  VAL 104          2HG2      VAL 104  -2.844   6.097  -3.015
  810   HG23  VAL 104          3HG2      VAL 104  -4.089   7.347  -3.023
  811    H    SER 105           H        SER 105  -0.585  11.091  -3.352
  812    HA   SER 105           HA       SER 105  -0.522  11.819  -6.206
  813    HB2  SER 105          2HB       SER 105   0.373  13.476  -3.838
  814    HB3  SER 105          1HB       SER 105   0.165  14.015  -5.508
  815    HG   SER 105           HG       SER 105  -2.018  12.810  -4.442
  816    H    ALA 106           H        ALA 106   1.471  11.656  -7.222
  817    HA   ALA 106           HA       ALA 106   3.797  11.070  -5.544
  818    HB1  ALA 106          1HB       ALA 106   3.063   8.990  -6.607
  819    HB2  ALA 106          2HB       ALA 106   4.596   9.527  -7.290
  820    HB3  ALA 106          3HB       ALA 106   3.097   9.774  -8.186
  821    H    VAL 107           H        VAL 107   5.463  12.324  -5.952
  822    HA   VAL 107           HA       VAL 107   5.411  13.969  -8.405
  823    HB   VAL 107           HB       VAL 107   6.403  14.870  -5.694
  824   HG11  VAL 107          1HG1      VAL 107   6.004  16.409  -8.252
  825   HG12  VAL 107          2HG1      VAL 107   7.541  15.955  -7.516
  826   HG13  VAL 107          3HG1      VAL 107   6.484  17.106  -6.700
  827   HG21  VAL 107          1HG2      VAL 107   4.432  16.331  -5.586
  828   HG22  VAL 107          2HG2      VAL 107   3.980  14.623  -5.623
  829   HG23  VAL 107          3HG2      VAL 107   3.830  15.611  -7.080
  830    H    GLU 108           H        GLU 108   7.230  13.800  -9.561
  831    HA   GLU 108           HA       GLU 108   9.600  12.507  -8.434
  832    HB2  GLU 108          2HB       GLU 108   8.552  11.910 -10.718
  833    HB3  GLU 108          1HB       GLU 108   9.108  13.472 -11.280
  834    HG2  GLU 108          2HG       GLU 108  10.878  11.219 -10.315
  835    HG3  GLU 108          1HG       GLU 108  10.565  11.632 -11.994
  836    H    LYS 109           H        LYS 109  10.963  13.857  -7.462
  837    HA   LYS 109           HA       LYS 109  10.667  16.675  -7.709
  838    HB2  LYS 109          2HB       LYS 109  12.287  14.993  -5.905
  839    HB3  LYS 109          1HB       LYS 109  12.817  16.651  -6.145
  840    HG2  LYS 109          2HG       LYS 109  11.418  16.559  -4.214
  841    HG3  LYS 109          1HG       LYS 109  10.565  17.425  -5.484
  842    HD2  LYS 109          2HD       LYS 109   9.416  15.214  -5.991
  843    HD3  LYS 109          1HD       LYS 109  10.089  14.637  -4.462
  844    HE2  LYS 109          2HE       LYS 109   8.269  17.014  -4.838
  845    HE3  LYS 109          1HE       LYS 109   7.823  15.462  -4.144
  846    HZ1  LYS 109          1HZ       LYS 109   8.233  17.253  -2.548
  847    HZ2  LYS 109          2HZ       LYS 109   9.864  17.270  -2.918
  848    HZ3  LYS 109          3HZ       LYS 109   9.138  15.898  -2.226
  849    H    GLY 110           H        GLY 110  12.730  14.667  -9.536
  850    HA2  GLY 110          2HA       GLY 110  14.795  16.602  -9.888
  851    HA3  GLY 110          1HA       GLY 110  14.491  15.208 -10.914
  852    H    THR 111           H        THR 111  11.916  15.736 -11.639
  853    HA   THR 111           HA       THR 111  12.267  18.090 -13.325
  854    HB   THR 111           HB       THR 111  10.336  17.089 -14.618
  855    HG1  THR 111          1HG       THR 111  11.028  14.781 -13.070
  856   HG21  THR 111          1HG2      THR 111  12.986  15.672 -14.393
  857   HG22  THR 111          2HG2      THR 111  12.579  17.011 -15.474
  858   HG23  THR 111          3HG2      THR 111  11.842  15.426 -15.716
  859    H    GLY 112           H        GLY 112  10.013  16.782 -10.969
  860    HA2  GLY 112          2HA       GLY 112   8.719  18.256  -9.635
  861    HA3  GLY 112          1HA       GLY 112   8.658  19.382 -10.988
  862    H    LYS 113           H        LYS 113   8.306  16.392 -12.225
  863    HA   LYS 113           HA       LYS 113   5.600  16.846 -12.880
  864    HB2  LYS 113          2HB       LYS 113   7.394  14.501 -13.393
  865    HB3  LYS 113          1HB       LYS 113   5.712  14.552 -13.926
  866    HG2  LYS 113          2HG       LYS 113   6.123  16.525 -15.151
  867    HG3  LYS 113          1HG       LYS 113   7.806  16.580 -14.641
  868    HD2  LYS 113          2HD       LYS 113   7.950  15.637 -16.795
  869    HD3  LYS 113          1HD       LYS 113   7.987  14.230 -15.745
  870    HE2  LYS 113          2HE       LYS 113   5.543  15.269 -17.207
  871    HE3  LYS 113          1HE       LYS 113   6.560  13.944 -17.742
  872    HZ1  LYS 113          1HZ       LYS 113   5.857  12.698 -15.718
  873    HZ2  LYS 113          2HZ       LYS 113   4.595  13.108 -16.718
  874    HZ3  LYS 113          3HZ       LYS 113   4.802  13.967 -15.323
  875    H    SER 114           H        SER 114   3.872  16.156 -12.157
  876    HA   SER 114           HA       SER 114   3.900  14.388  -9.809
  877    HB2  SER 114          2HB       SER 114   2.161  16.831 -10.184
  878    HB3  SER 114          1HB       SER 114   2.301  15.833  -8.739
  879    HG   SER 114           HG       SER 114   4.538  17.117  -9.859
  880    H    ASN 115           H        ASN 115   2.197  12.990  -9.660
  881    HA   ASN 115           HA       ASN 115  -0.089  13.312 -11.435
  882    HB2  ASN 115          2HB       ASN 115   1.498  11.721 -12.588
  883    HB3  ASN 115          1HB       ASN 115   1.380  10.661 -11.186
  884   HD21  ASN 115          1HD2      ASN 115   0.503   8.980 -12.549
  885   HD22  ASN 115          2HD2      ASN 115  -1.131   9.072 -13.047
  886    H    LYS 116           H        LYS 116  -1.979  12.150 -10.573
  887    HA   LYS 116           HA       LYS 116  -1.692  11.044  -7.972
  888    HB2  LYS 116          2HB       LYS 116  -3.116  12.727  -6.814
  889    HB3  LYS 116          1HB       LYS 116  -1.564  13.359  -7.311
  890    HG2  LYS 116          2HG       LYS 116  -3.071  15.085  -7.749
  891    HG3  LYS 116          1HG       LYS 116  -2.799  14.348  -9.322
  892    HD2  LYS 116          2HD       LYS 116  -4.890  13.078  -9.068
  893    HD3  LYS 116          1HD       LYS 116  -5.157  13.848  -7.509
  894    HE2  LYS 116          2HE       LYS 116  -5.254  16.033  -8.591
  895    HE3  LYS 116          1HE       LYS 116  -4.951  15.278 -10.156
  896    HZ1  LYS 116          1HZ       LYS 116  -7.288  15.732  -9.833
  897    HZ2  LYS 116          2HZ       LYS 116  -7.319  14.794  -8.431
  898    HZ3  LYS 116          3HZ       LYS 116  -7.044  14.062  -9.912
  899    H    ILE 117           H        ILE 117  -3.648  10.205  -7.146
  900    HA   ILE 117           HA       ILE 117  -5.854  10.052  -9.056
  901    HB   ILE 117           HB       ILE 117  -4.345   8.067  -9.410
  902   HG12  ILE 117          2HG1      ILE 117  -7.047   7.383  -8.204
  903   HG13  ILE 117          1HG1      ILE 117  -6.762   7.869  -9.870
  904   HG21  ILE 117          1HG2      ILE 117  -5.060   7.480  -6.554
  905   HG22  ILE 117          2HG2      ILE 117  -3.447   7.814  -7.191
  906   HG23  ILE 117          3HG2      ILE 117  -4.287   6.324  -7.637
  907   HD11  ILE 117          1HD1      ILE 117  -7.074   5.451  -9.650
  908   HD12  ILE 117          2HD1      ILE 117  -5.667   5.382  -8.575
  909   HD13  ILE 117          3HD1      ILE 117  -5.467   5.856 -10.253
  910    H    THR 118           H        THR 118  -7.836   9.583  -8.032
  911    HA   THR 118           HA       THR 118  -7.818   9.892  -5.147
  912    HB   THR 118           HB       THR 118 -10.091  10.195  -7.134
  913    HG1  THR 118          1HG       THR 118  -8.645  12.170  -5.666
  914   HG21  THR 118          1HG2      THR 118 -11.291  11.239  -5.255
  915   HG22  THR 118          2HG2      THR 118  -9.917  10.919  -4.196
  916   HG23  THR 118          3HG2      THR 118 -10.846   9.577  -4.865
  917    H    ILE 119           H        ILE 119  -7.804   8.009  -4.159
  918    HA   ILE 119           HA       ILE 119  -9.200   5.745  -5.330
  919    HB   ILE 119           HB       ILE 119  -7.135   5.885  -3.113
  920   HG12  ILE 119          2HG1      ILE 119  -6.845   4.768  -5.928
  921   HG13  ILE 119          1HG1      ILE 119  -6.214   6.315  -5.386
  922   HG21  ILE 119          1HG2      ILE 119  -8.441   3.481  -4.386
  923   HG22  ILE 119          2HG2      ILE 119  -8.695   4.064  -2.743
  924   HG23  ILE 119          3HG2      ILE 119  -7.115   3.442  -3.224
  925   HD11  ILE 119          1HD1      ILE 119  -4.502   4.616  -5.454
  926   HD12  ILE 119          2HD1      ILE 119  -5.433   3.617  -4.337
  927   HD13  ILE 119          3HD1      ILE 119  -4.778   5.163  -3.800
  928    H    THR 120           H        THR 120 -11.204   5.802  -4.619
  929    HA   THR 120           HA       THR 120 -11.642   6.436  -1.819
  930    HB   THR 120           HB       THR 120 -13.023   7.779  -3.399
  931    HG1  THR 120          1HG       THR 120 -15.021   7.312  -2.394
  932   HG21  THR 120          1HG2      THR 120 -13.200   6.208  -5.229
  933   HG22  THR 120          2HG2      THR 120 -14.824   6.651  -4.675
  934   HG23  THR 120          3HG2      THR 120 -14.112   5.093  -4.207
  935    H    ASN 121           H        ASN 121 -12.923   5.020  -0.618
  936    HA   ASN 121           HA       ASN 121 -12.431   2.285  -1.102
  937    HB2  ASN 121          2HB       ASN 121 -14.079   1.921   0.855
  938    HB3  ASN 121          1HB       ASN 121 -12.618   2.831   1.198
  939   HD21  ASN 121          1HD2      ASN 121 -12.776   5.026   1.745
  940   HD22  ASN 121          2HD2      ASN 121 -14.274   5.774   2.106
  941    H    ASP 122           H        ASP 122 -13.122   1.788  -3.006
  942    HA   ASP 122           HA       ASP 122 -15.699   2.341  -4.054
  943    HB2  ASP 122          2HB       ASP 122 -13.561   2.206  -5.350
  944    HB3  ASP 122          1HB       ASP 122 -13.574   0.465  -5.125
  945    H    LYS 123           H        LYS 123 -15.764  -0.494  -5.375
  946    HA   LYS 123           HA       LYS 123 -17.912  -1.288  -3.647
  947    HB2  LYS 123          2HB       LYS 123 -16.949  -2.822  -6.051
  948    HB3  LYS 123          1HB       LYS 123 -18.557  -2.791  -5.356
  949    HG2  LYS 123          2HG       LYS 123 -17.204  -0.630  -6.968
  950    HG3  LYS 123          1HG       LYS 123 -18.631  -1.558  -7.406
  951    HD2  LYS 123          2HD       LYS 123 -19.875  -0.471  -5.586
  952    HD3  LYS 123          1HD       LYS 123 -18.426   0.443  -5.157
  953    HE2  LYS 123          2HE       LYS 123 -20.034   0.634  -7.704
  954    HE3  LYS 123          1HE       LYS 123 -19.823   1.869  -6.471
  955    HZ1  LYS 123          1HZ       LYS 123 -17.744   0.854  -8.346
  956    HZ2  LYS 123          2HZ       LYS 123 -17.375   1.901  -7.112
  957    HZ3  LYS 123          3HZ       LYS 123 -18.417   2.385  -8.334
  958    H    GLY 124           H        GLY 124 -14.957  -2.877  -4.816
  959    HA2  GLY 124          2HA       GLY 124 -15.360  -4.979  -2.818
  960    HA3  GLY 124          1HA       GLY 124 -14.385  -5.119  -4.272
  961    H    ARG 125           H        ARG 125 -14.474  -4.258  -1.008
  962    HA   ARG 125           HA       ARG 125 -11.681  -4.241  -0.897
  963    HB2  ARG 125          2HB       ARG 125 -11.748  -1.973   0.559
  964    HB3  ARG 125          1HB       ARG 125 -11.441  -1.977  -1.161
  965    HG2  ARG 125          2HG       ARG 125 -12.946  -0.204  -0.675
  966    HG3  ARG 125          1HG       ARG 125 -13.832  -1.439  -1.550
  967    HD2  ARG 125          2HD       ARG 125 -14.690  -2.263   0.681
  968    HD3  ARG 125          1HD       ARG 125 -13.946  -0.848   1.412
  969    HE   ARG 125           HE       ARG 125 -15.581  -0.020  -0.705
  970   HH11  ARG 125          1HH1      ARG 125 -16.039  -1.490   2.526
  971   HH12  ARG 125          2HH1      ARG 125 -17.544  -0.752   2.755
  972   HH21  ARG 125          1HH2      ARG 125 -17.651   0.959  -0.329
  973   HH22  ARG 125          2HH2      ARG 125 -18.475   0.675   1.121
  974    H    LEU 126           H        LEU 126 -13.016  -2.660   1.790
  975    HA   LEU 126           HA       LEU 126 -13.104  -5.218   3.173
  976    HB2  LEU 126          2HB       LEU 126 -12.976  -2.414   4.247
  977    HB3  LEU 126          1HB       LEU 126 -12.942  -3.882   5.193
  978    HG   LEU 126           HG       LEU 126 -10.811  -2.986   3.270
  979   HD11  LEU 126          1HD1      LEU 126  -9.524  -2.556   5.287
  980   HD12  LEU 126          2HD1      LEU 126 -10.913  -3.001   6.278
  981   HD13  LEU 126          3HD1      LEU 126 -10.988  -1.577   5.240
  982   HD21  LEU 126          1HD2      LEU 126  -9.496  -4.805   4.251
  983   HD22  LEU 126          2HD2      LEU 126 -10.939  -5.425   3.449
  984   HD23  LEU 126          3HD2      LEU 126 -10.891  -5.304   5.207
  985    H    SER 127           H        SER 127 -15.154  -5.957   3.478
  986    HA   SER 127           HA       SER 127 -17.343  -4.073   3.725
  987    HB2  SER 127          2HB       SER 127 -18.716  -6.108   4.147
  988    HB3  SER 127          1HB       SER 127 -17.727  -6.345   2.707
  989    HG   SER 127           HG       SER 127 -16.333  -7.582   3.860
  990    H    LYS 128           H        LYS 128 -18.699  -4.581   5.905
  991    HA   LYS 128           HA       LYS 128 -17.282  -3.654   8.090
  992    HB2  LYS 128          2HB       LYS 128 -19.700  -3.679   8.071
  993    HB3  LYS 128          1HB       LYS 128 -19.715  -5.433   8.012
  994    HG2  LYS 128          2HG       LYS 128 -18.676  -5.490  10.240
  995    HG3  LYS 128          1HG       LYS 128 -18.779  -3.728  10.289
  996    HD2  LYS 128          2HD       LYS 128 -21.182  -3.812  10.151
  997    HD3  LYS 128          1HD       LYS 128 -21.129  -5.556   9.880
  998    HE2  LYS 128          2HE       LYS 128 -20.142  -4.206  12.383
  999    HE3  LYS 128          1HE       LYS 128 -21.758  -4.885  12.198
 1000    HZ1  LYS 128          1HZ       LYS 128 -20.228  -6.388  13.316
 1001    HZ2  LYS 128          2HZ       LYS 128 -19.210  -6.455  11.991
 1002    HZ3  LYS 128          3HZ       LYS 128 -20.785  -7.054  11.887
 1003    H    GLU 129           H        GLU 129 -17.987  -6.976   7.173
 1004    HA   GLU 129           HA       GLU 129 -16.787  -8.215   9.390
 1005    HB2  GLU 129          2HB       GLU 129 -17.265  -9.305   6.638
 1006    HB3  GLU 129          1HB       GLU 129 -16.833 -10.259   8.046
 1007    HG2  GLU 129          2HG       GLU 129 -18.923  -9.543   9.128
 1008    HG3  GLU 129          1HG       GLU 129 -19.356  -8.674   7.659
 1009    H    ASP 130           H        ASP 130 -15.531  -7.355   6.190
 1010    HA   ASP 130           HA       ASP 130 -13.102  -8.814   6.446
 1011    HB2  ASP 130          2HB       ASP 130 -13.600  -6.339   4.787
 1012    HB3  ASP 130          1HB       ASP 130 -12.159  -7.336   4.671
 1013    H    ILE 131           H        ILE 131 -14.029  -5.561   7.331
 1014    HA   ILE 131           HA       ILE 131 -11.540  -4.539   8.136
 1015    HB   ILE 131           HB       ILE 131 -14.218  -4.044   9.495
 1016   HG12  ILE 131          2HG1      ILE 131 -12.943  -2.432   7.267
 1017   HG13  ILE 131          1HG1      ILE 131 -14.248  -3.590   7.033
 1018   HG21  ILE 131          1HG2      ILE 131 -12.331  -3.270  10.828
 1019   HG22  ILE 131          2HG2      ILE 131 -13.227  -1.895  10.182
 1020   HG23  ILE 131          3HG2      ILE 131 -11.699  -2.371   9.447
 1021   HD11  ILE 131          1HD1      ILE 131 -15.698  -2.243   8.475
 1022   HD12  ILE 131          2HD1      ILE 131 -15.096  -1.311   7.102
 1023   HD13  ILE 131          3HD1      ILE 131 -14.388  -1.084   8.702
 1024    H    GLU 132           H        GLU 132 -14.072  -6.079  10.058
 1025    HA   GLU 132           HA       GLU 132 -12.746  -6.196  12.499
 1026    HB2  GLU 132          2HB       GLU 132 -14.872  -8.063  11.452
 1027    HB3  GLU 132          1HB       GLU 132 -14.429  -7.851  13.141
 1028    HG2  GLU 132          2HG       GLU 132 -15.156  -5.502  13.005
 1029    HG3  GLU 132          1HG       GLU 132 -15.647  -5.770  11.338
 1030    H    LYS 133           H        LYS 133 -12.918  -8.575   9.915
 1031    HA   LYS 133           HA       LYS 133 -11.534 -10.627  11.268
 1032    HB2  LYS 133          2HB       LYS 133 -11.990 -10.129   8.345
 1033    HB3  LYS 133          1HB       LYS 133 -11.173 -11.561   8.951
 1034    HG2  LYS 133          2HG       LYS 133 -13.116 -12.265  10.114
 1035    HG3  LYS 133          1HG       LYS 133 -13.948 -10.742   9.757
 1036    HD2  LYS 133          2HD       LYS 133 -13.831 -11.272   7.367
 1037    HD3  LYS 133          1HD       LYS 133 -13.061 -12.816   7.750
 1038    HE2  LYS 133          2HE       LYS 133 -15.036 -13.544   8.929
 1039    HE3  LYS 133          1HE       LYS 133 -15.803 -11.973   8.701
 1040    HZ1  LYS 133          1HZ       LYS 133 -15.078 -13.898   6.561
 1041    HZ2  LYS 133          2HZ       LYS 133 -15.707 -12.382   6.287
 1042    HZ3  LYS 133          3HZ       LYS 133 -16.648 -13.540   7.073
 1043    H    MET 134           H        MET 134 -10.361  -8.322   8.813
 1044    HA   MET 134           HA       MET 134  -7.744  -9.383   8.916
 1045    HB2  MET 134          2HB       MET 134  -8.743  -6.779   7.802
 1046    HB3  MET 134          1HB       MET 134  -7.070  -7.322   7.651
 1047    HG2  MET 134          2HG       MET 134  -7.902  -9.344   6.470
 1048    HG3  MET 134          1HG       MET 134  -9.529  -8.673   6.547
 1049    HE1  MET 134          1HE       MET 134  -5.946  -8.383   4.976
 1050    HE2  MET 134          2HE       MET 134  -6.062  -6.850   5.838
 1051    HE3  MET 134          3HE       MET 134  -6.056  -6.872   4.077
 1052    H    VAL 135           H        VAL 135  -9.266  -6.735  10.622
 1053    HA   VAL 135           HA       VAL 135  -6.966  -5.709  11.848
 1054    HB   VAL 135           HB       VAL 135  -9.862  -5.777  12.772
 1055   HG11  VAL 135          1HG1      VAL 135  -7.553  -4.365  14.118
 1056   HG12  VAL 135          2HG1      VAL 135  -8.439  -5.735  14.786
 1057   HG13  VAL 135          3HG1      VAL 135  -9.256  -4.187  14.543
 1058   HG21  VAL 135          1HG2      VAL 135  -9.732  -3.364  12.326
 1059   HG22  VAL 135          2HG2      VAL 135  -9.372  -4.336  10.899
 1060   HG23  VAL 135          3HG2      VAL 135  -8.060  -3.571  11.794
 1061    H    ALA 136           H        ALA 136  -9.141  -8.285  12.870
 1062    HA   ALA 136           HA       ALA 136  -7.858  -8.766  15.336
 1063    HB1  ALA 136          1HB       ALA 136 -10.183  -9.332  14.925
 1064    HB2  ALA 136          2HB       ALA 136  -9.263 -10.724  15.504
 1065    HB3  ALA 136          3HB       ALA 136  -9.680 -10.587  13.792
 1066    H    GLU 137           H        GLU 137  -7.706 -10.547  12.234
 1067    HA   GLU 137           HA       GLU 137  -5.988 -12.510  13.326
 1068    HB2  GLU 137          2HB       GLU 137  -5.644 -13.328  11.041
 1069    HB3  GLU 137          1HB       GLU 137  -7.338 -13.056  11.404
 1070    HG2  GLU 137          2HG       GLU 137  -7.358 -11.047  10.121
 1071    HG3  GLU 137          1HG       GLU 137  -5.618 -11.161   9.840
 1072    H    ALA 138           H        ALA 138  -5.303  -9.536  11.598
 1073    HA   ALA 138           HA       ALA 138  -2.522 -10.075  11.322
 1074    HB1  ALA 138          1HB       ALA 138  -3.690  -8.484   9.873
 1075    HB2  ALA 138          2HB       ALA 138  -2.316  -7.735  10.686
 1076    HB3  ALA 138          3HB       ALA 138  -3.957  -7.427  11.256
 1077    H    GLU 139           H        GLU 139  -4.504  -8.741  13.825
 1078    HA   GLU 139           HA       GLU 139  -2.300  -7.752  15.356
 1079    HB2  GLU 139          2HB       GLU 139  -4.637  -6.885  15.548
 1080    HB3  GLU 139          1HB       GLU 139  -5.070  -8.444  16.243
 1081    HG2  GLU 139          2HG       GLU 139  -3.613  -8.094  18.089
 1082    HG3  GLU 139          1HG       GLU 139  -3.056  -6.569  17.396
 1083    H    LYS 140           H        LYS 140  -4.096 -10.700  15.051
 1084    HA   LYS 140           HA       LYS 140  -3.270 -11.951  17.427
 1085    HB2  LYS 140          2HB       LYS 140  -5.218 -12.710  16.184
 1086    HB3  LYS 140          1HB       LYS 140  -4.220 -13.130  14.806
 1087    HG2  LYS 140          2HG       LYS 140  -3.142 -14.897  16.120
 1088    HG3  LYS 140          1HG       LYS 140  -4.148 -14.481  17.513
 1089    HD2  LYS 140          2HD       LYS 140  -5.135 -15.468  14.828
 1090    HD3  LYS 140          1HD       LYS 140  -5.007 -16.440  16.291
 1091    HE2  LYS 140          2HE       LYS 140  -6.649 -14.992  17.393
 1092    HE3  LYS 140          1HE       LYS 140  -6.769 -14.005  15.937
 1093    HZ1  LYS 140          1HZ       LYS 140  -8.579 -15.546  16.044
 1094    HZ2  LYS 140          2HZ       LYS 140  -7.525 -16.851  16.218
 1095    HZ3  LYS 140          3HZ       LYS 140  -7.565 -16.002  14.767
 1096    H    PHE 141           H        PHE 141  -2.152 -12.144  14.085
 1097    HA   PHE 141           HA       PHE 141   0.286 -13.504  14.948
 1098    HB2  PHE 141          2HB       PHE 141  -0.843 -13.055  12.179
 1099    HB3  PHE 141          1HB       PHE 141   0.614 -13.976  12.552
 1100    HD1  PHE 141          1HD       PHE 141  -2.928 -14.102  12.182
 1101    HD2  PHE 141          2HD       PHE 141   0.366 -15.995  14.086
 1102    HE1  PHE 141          1HE       PHE 141  -4.294 -16.108  12.540
 1103    HE2  PHE 141          2HE       PHE 141  -0.994 -18.011  14.444
 1104    HZ   PHE 141           HZ       PHE 141  -3.325 -18.071  13.669
 1105    H    LYS 142           H        LYS 142  -0.136 -10.766  15.555
 1106    HA   LYS 142           HA       LYS 142   0.959  -8.955  13.733
 1107    HB2  LYS 142          2HB       LYS 142  -0.438  -8.318  15.615
 1108    HB3  LYS 142          1HB       LYS 142   0.780  -8.845  16.743
 1109    HG2  LYS 142          2HG       LYS 142   1.437  -6.726  14.774
 1110    HG3  LYS 142          1HG       LYS 142   0.447  -6.305  16.177
 1111    HD2  LYS 142          2HD       LYS 142   3.179  -7.590  16.259
 1112    HD3  LYS 142          1HD       LYS 142   2.873  -5.872  16.486
 1113    HE2  LYS 142          2HE       LYS 142   1.435  -6.453  18.435
 1114    HE3  LYS 142          1HE       LYS 142   1.908  -8.137  18.231
 1115    HZ1  LYS 142          1HZ       LYS 142   4.185  -7.545  18.601
 1116    HZ2  LYS 142          2HZ       LYS 142   3.251  -7.020  19.906
 1117    HZ3  LYS 142          3HZ       LYS 142   3.785  -5.908  18.757
 1118    H    GLU 143           H        GLU 143   2.477 -10.916  16.176
 1119    HA   GLU 143           HA       GLU 143   5.044  -9.777  15.996
 1120    HB2  GLU 143          2HB       GLU 143   4.146 -12.501  16.885
 1121    HB3  GLU 143          1HB       GLU 143   5.832 -11.993  16.931
 1122    HG2  GLU 143          2HG       GLU 143   3.564 -10.620  18.361
 1123    HG3  GLU 143          1HG       GLU 143   4.734 -11.732  19.080
 1124    H    GLU 144           H        GLU 144   3.389 -11.960  13.954
 1125    HA   GLU 144           HA       GLU 144   5.730 -13.024  12.659
 1126    HB2  GLU 144          2HB       GLU 144   3.457 -14.161  12.805
 1127    HB3  GLU 144          1HB       GLU 144   2.870 -12.961  11.665
 1128    HG2  GLU 144          2HG       GLU 144   3.366 -14.960  10.474
 1129    HG3  GLU 144          1HG       GLU 144   4.584 -13.754  10.052
 1130    H    ASP 145           H        ASP 145   3.080 -10.835  11.843
 1131    HA   ASP 145           HA       ASP 145   3.818  -9.802   9.426
 1132    HB2  ASP 145          2HB       ASP 145   2.449  -8.471  11.752
 1133    HB3  ASP 145          1HB       ASP 145   2.619  -7.709  10.184
 1134    H    GLU 146           H        GLU 146   4.583  -8.373  12.616
 1135    HA   GLU 146           HA       GLU 146   6.097  -6.295  11.456
 1136    HB2  GLU 146          2HB       GLU 146   6.392  -7.239  14.308
 1137    HB3  GLU 146          1HB       GLU 146   6.900  -5.696  13.626
 1138    HG2  GLU 146          2HG       GLU 146   4.427  -5.367  13.051
 1139    HG3  GLU 146          1HG       GLU 146   4.161  -6.697  14.183
 1140    H    LYS 147           H        LYS 147   7.116  -9.375  12.907
 1141    HA   LYS 147           HA       LYS 147   9.817  -8.774  12.575
 1142    HB2  LYS 147          2HB       LYS 147   8.289 -11.128  13.419
 1143    HB3  LYS 147          1HB       LYS 147   9.838 -11.490  12.665
 1144    HG2  LYS 147          2HG       LYS 147   9.914 -11.272  15.129
 1145    HG3  LYS 147          1HG       LYS 147  11.026 -10.198  14.269
 1146    HD2  LYS 147          2HD       LYS 147  10.143  -8.787  15.910
 1147    HD3  LYS 147          1HD       LYS 147   9.071  -8.469  14.558
 1148    HE2  LYS 147          2HE       LYS 147   7.760  -8.691  16.532
 1149    HE3  LYS 147          1HE       LYS 147   7.464 -10.085  15.501
 1150    HZ1  LYS 147          1HZ       LYS 147   8.775 -11.453  16.931
 1151    HZ2  LYS 147          2HZ       LYS 147   7.776 -10.528  17.954
 1152    HZ3  LYS 147          3HZ       LYS 147   9.374 -10.125  17.766
 1153    H    GLU 148           H        GLU 148   7.538  -9.927  10.310
 1154    HA   GLU 148           HA       GLU 148   9.470 -10.749   8.378
 1155    HB2  GLU 148          2HB       GLU 148   6.591  -9.871   8.173
 1156    HB3  GLU 148          1HB       GLU 148   7.552 -10.143   6.732
 1157    HG2  GLU 148          2HG       GLU 148   7.076 -12.215   8.860
 1158    HG3  GLU 148          1HG       GLU 148   6.108 -12.063   7.398
 1159    H    SER 149           H        SER 149   7.620  -7.761   8.849
 1160    HA   SER 149           HA       SER 149   8.773  -6.291   6.762
 1161    HB2  SER 149          2HB       SER 149   6.624  -5.742   7.890
 1162    HB3  SER 149          1HB       SER 149   7.524  -5.260   9.321
 1163    HG   SER 149           HG       SER 149   7.410  -3.401   8.362
 1164    H    GLN 150           H        GLN 150   9.702  -6.576  10.163
 1165    HA   GLN 150           HA       GLN 150  11.656  -4.521  10.126
 1166    HB2  GLN 150          2HB       GLN 150  11.379  -6.887  11.962
 1167    HB3  GLN 150          1HB       GLN 150  12.456  -5.526  12.252
 1168    HG2  GLN 150          2HG       GLN 150  10.453  -4.054  12.342
 1169    HG3  GLN 150          1HG       GLN 150   9.456  -5.495  12.131
 1170   HE21  GLN 150          1HE2      GLN 150   9.495  -3.639  14.331
 1171   HE22  GLN 150          2HE2      GLN 150   9.816  -4.556  15.749
 1172    H    ARG 151           H        ARG 151  11.736  -7.901   9.275
 1173    HA   ARG 151           HA       ARG 151  14.615  -7.886   9.247
 1174    HB2  ARG 151          2HB       ARG 151  12.662 -10.042   8.461
 1175    HB3  ARG 151          1HB       ARG 151  14.406 -10.222   8.367
 1176    HG2  ARG 151          2HG       ARG 151  14.544  -9.805  10.794
 1177    HG3  ARG 151          1HG       ARG 151  12.784  -9.743  10.851
 1178    HD2  ARG 151          2HD       ARG 151  14.446 -12.082   9.945
 1179    HD3  ARG 151          1HD       ARG 151  13.633 -11.946  11.503
 1180    HE   ARG 151           HE       ARG 151  11.638 -11.639   9.723
 1181   HH11  ARG 151          1HH1      ARG 151  14.163 -14.100  10.125
 1182   HH12  ARG 151          2HH1      ARG 151  13.240 -15.381   9.507
 1183   HH21  ARG 151          1HH2      ARG 151  10.309 -13.509   8.817
 1184   HH22  ARG 151          2HH2      ARG 151  11.041 -15.025   8.825
 1185    H    ILE 152           H        ILE 152  12.013  -7.627   6.931
 1186    HA   ILE 152           HA       ILE 152  13.465  -7.870   4.567
 1187    HB   ILE 152           HB       ILE 152  11.204  -5.905   5.127
 1188   HG12  ILE 152          2HG1      ILE 152  11.111  -8.655   3.857
 1189   HG13  ILE 152          1HG1      ILE 152  10.657  -8.313   5.521
 1190   HG21  ILE 152          1HG2      ILE 152  12.284  -6.913   2.486
 1191   HG22  ILE 152          2HG2      ILE 152  12.461  -5.279   3.119
 1192   HG23  ILE 152          3HG2      ILE 152  10.864  -5.886   2.687
 1193   HD11  ILE 152          1HD1      ILE 152   9.311  -7.256   3.045
 1194   HD12  ILE 152          2HD1      ILE 152   8.859  -6.847   4.698
 1195   HD13  ILE 152          3HD1      ILE 152   8.694  -8.507   4.125
 1196    H    ALA 153           H        ALA 153  12.812  -4.949   6.444
 1197    HA   ALA 153           HA       ALA 153  13.916  -3.051   6.885
 1198    HB1  ALA 153          1HB       ALA 153  16.332  -3.053   6.987
 1199    HB2  ALA 153          2HB       ALA 153  16.400  -4.492   5.971
 1200    HB3  ALA 153          3HB       ALA 153  15.701  -4.588   7.589
 1201    H    SER 154           H        SER 154  15.264  -4.238   3.862
 1202    HA   SER 154           HA       SER 154  15.794  -1.645   2.829
 1203    HB2  SER 154          2HB       SER 154  15.613  -4.266   1.351
 1204    HB3  SER 154          1HB       SER 154  16.482  -2.814   0.846
 1205    HG   SER 154           HG       SER 154  17.432  -3.243   3.149
 1206    H    LYS 155           H        LYS 155  14.172  -0.369   2.445
 1207    HA   LYS 155           HA       LYS 155  11.856  -1.301   0.903
 1208    HB2  LYS 155          2HB       LYS 155  12.150   1.083   2.764
 1209    HB3  LYS 155          1HB       LYS 155  10.685   0.663   1.886
 1210    HG2  LYS 155          2HG       LYS 155  10.431  -1.363   3.143
 1211    HG3  LYS 155          1HG       LYS 155  11.999  -1.136   3.912
 1212    HD2  LYS 155          2HD       LYS 155  11.137   0.919   4.979
 1213    HD3  LYS 155          1HD       LYS 155   9.559   0.612   4.255
 1214    HE2  LYS 155          2HE       LYS 155   9.360  -1.472   5.471
 1215    HE3  LYS 155          1HE       LYS 155  10.992  -1.296   6.103
 1216    HZ1  LYS 155          1HZ       LYS 155  10.263   0.677   7.307
 1217    HZ2  LYS 155          2HZ       LYS 155   9.388  -0.655   7.765
 1218    HZ3  LYS 155          3HZ       LYS 155   8.688   0.488   6.744
 1219    H    ASN 156           H        ASN 156  11.084   1.355   0.121
 1220    HA   ASN 156           HA       ASN 156  11.313   2.747  -1.624
 1221    HB2  ASN 156          2HB       ASN 156  14.249   2.779  -0.844
 1222    HB3  ASN 156          1HB       ASN 156  13.564   3.823  -2.079
 1223   HD21  ASN 156          1HD2      ASN 156  14.866   4.648   0.327
 1224   HD22  ASN 156          2HD2      ASN 156  13.704   5.538   1.223
 1225    H    GLN 157           H        GLN 157  10.743   0.621  -2.608
 1226    HA   GLN 157           HA       GLN 157  12.588   0.147  -4.844
 1227    HB2  GLN 157          2HB       GLN 157  10.858  -2.002  -3.583
 1228    HB3  GLN 157          1HB       GLN 157  12.162  -2.191  -4.735
 1229    HG2  GLN 157          2HG       GLN 157  13.807  -1.622  -3.073
 1230    HG3  GLN 157          1HG       GLN 157  12.547  -1.263  -1.895
 1231   HE21  GLN 157          1HE2      GLN 157  11.376  -3.011  -0.982
 1232   HE22  GLN 157          2HE2      GLN 157  11.995  -4.615  -1.061
 1233    H    LEU 158           H        LEU 158  11.462   0.665  -6.681
 1234    HA   LEU 158           HA       LEU 158   8.555   0.311  -6.662
 1235    HB2  LEU 158          2HB       LEU 158  10.080   2.639  -7.838
 1236    HB3  LEU 158          1HB       LEU 158   8.383   2.325  -8.111
 1237    HG   LEU 158           HG       LEU 158   9.650   3.049  -5.465
 1238   HD11  LEU 158          1HD1      LEU 158   8.413   5.149  -5.739
 1239   HD12  LEU 158          2HD1      LEU 158   7.888   4.624  -7.337
 1240   HD13  LEU 158          3HD1      LEU 158   9.599   4.908  -7.019
 1241   HD21  LEU 158          1HD2      LEU 158   7.332   3.243  -4.655
 1242   HD22  LEU 158          2HD2      LEU 158   7.715   1.593  -5.135
 1243   HD23  LEU 158          3HD2      LEU 158   6.746   2.616  -6.196
 1244    H    GLU 159           H        GLU 159   7.644  -0.082  -8.688
 1245    HA   GLU 159           HA       GLU 159   9.444  -1.396 -10.530
 1246    HB2  GLU 159          2HB       GLU 159   6.440  -1.342 -10.234
 1247    HB3  GLU 159          1HB       GLU 159   7.263  -2.149 -11.562
 1248    HG2  GLU 159          2HG       GLU 159   7.754  -2.785  -8.668
 1249    HG3  GLU 159          1HG       GLU 159   6.573  -3.628  -9.666
 1250    H    SER 160           H        SER 160   9.809  -0.618 -12.512
 1251    HA   SER 160           HA       SER 160   8.815   2.050 -13.074
 1252    HB2  SER 160          2HB       SER 160  10.973   0.431 -14.422
 1253    HB3  SER 160          1HB       SER 160  10.637   2.144 -14.680
 1254    HG   SER 160           HG       SER 160  11.334   2.632 -12.715
 1255    H    ILE 161           H        ILE 161   8.529  -1.215 -14.160
 1256    HA   ILE 161           HA       ILE 161   6.803  -0.320 -16.352
 1257    HB   ILE 161           HB       ILE 161   7.363  -2.436 -17.545
 1258   HG12  ILE 161          2HG1      ILE 161   9.582  -2.696 -15.496
 1259   HG13  ILE 161          1HG1      ILE 161   8.141  -3.704 -15.544
 1260   HG21  ILE 161          1HG2      ILE 161   8.448  -0.379 -18.206
 1261   HG22  ILE 161          2HG2      ILE 161   9.572  -1.733 -18.365
 1262   HG23  ILE 161          3HG2      ILE 161   9.710  -0.628 -16.997
 1263   HD11  ILE 161          1HD1      ILE 161   8.838  -4.563 -17.721
 1264   HD12  ILE 161          2HD1      ILE 161  10.066  -4.844 -16.486
 1265   HD13  ILE 161          3HD1      ILE 161  10.277  -3.547 -17.663
 1266    H    ALA 162           H        ALA 162   5.004  -1.770 -16.785
 1267    HA   ALA 162           HA       ALA 162   3.894  -2.727 -14.342
 1268    HB1  ALA 162          1HB       ALA 162   2.899  -3.031 -17.172
 1269    HB2  ALA 162          2HB       ALA 162   2.486  -1.715 -16.071
 1270    HB3  ALA 162          3HB       ALA 162   1.978  -3.367 -15.708
 1271    H    TYR 163           H        TYR 163   4.525  -4.515 -13.501
 1272    HA   TYR 163           HA       TYR 163   5.729  -6.640 -14.900
 1273    HB2  TYR 163          2HB       TYR 163   5.372  -7.877 -12.655
 1274    HB3  TYR 163          1HB       TYR 163   6.426  -6.472 -12.673
 1275    HD1  TYR 163          1HD       TYR 163   5.663  -4.361 -11.694
 1276    HD2  TYR 163          2HD       TYR 163   3.318  -7.879 -11.382
 1277    HE1  TYR 163          1HE       TYR 163   4.377  -3.323  -9.874
 1278    HE2  TYR 163          2HE       TYR 163   2.014  -6.853  -9.557
 1279    HH   TYR 163           HH       TYR 163   2.284  -3.505  -8.765
 1280    H    SER 164           H        SER 164   2.536  -6.236 -13.523
 1281    HA   SER 164           HA       SER 164   1.180  -7.578 -15.508
 1282    HB2  SER 164          2HB       SER 164   0.388  -9.557 -14.045
 1283    HB3  SER 164          1HB       SER 164   1.999  -9.691 -14.733
 1284    HG   SER 164           HG       SER 164   2.827  -9.638 -12.832
 1285    H    LEU 165           H        LEU 165  -0.634  -6.459 -15.494
 1286    HA   LEU 165           HA       LEU 165  -1.752  -5.634 -12.894
 1287    HB2  LEU 165          2HB       LEU 165  -2.242  -4.330 -15.582
 1288    HB3  LEU 165          1HB       LEU 165  -2.713  -3.720 -14.013
 1289    HG   LEU 165           HG       LEU 165   0.102  -3.906 -15.069
 1290   HD11  LEU 165          1HD1      LEU 165  -1.678  -1.510 -14.648
 1291   HD12  LEU 165          2HD1      LEU 165  -1.157  -2.185 -16.191
 1292   HD13  LEU 165          3HD1      LEU 165   0.025  -1.460 -15.102
 1293   HD21  LEU 165          1HD2      LEU 165  -0.916  -2.767 -12.457
 1294   HD22  LEU 165          2HD2      LEU 165   0.717  -2.576 -13.080
 1295   HD23  LEU 165          3HD2      LEU 165   0.131  -4.178 -12.657
 1296    H    LYS 166           H        LYS 166  -2.741  -7.712 -12.781
 1297    HA   LYS 166           HA       LYS 166  -4.401  -9.247 -12.995
 1298    HB2  LYS 166          2HB       LYS 166  -5.812  -7.064 -14.562
 1299    HB3  LYS 166          1HB       LYS 166  -6.551  -8.553 -13.990
 1300    HG2  LYS 166          2HG       LYS 166  -6.211  -7.876 -11.692
 1301    HG3  LYS 166          1HG       LYS 166  -5.372  -6.417 -12.214
 1302    HD2  LYS 166          2HD       LYS 166  -7.689  -5.934 -11.586
 1303    HD3  LYS 166          1HD       LYS 166  -7.419  -5.629 -13.303
 1304    HE2  LYS 166          2HE       LYS 166  -8.411  -7.833 -13.817
 1305    HE3  LYS 166          1HE       LYS 166  -8.725  -8.079 -12.100
 1306    HZ1  LYS 166          1HZ       LYS 166 -10.203  -6.178 -12.142
 1307    HZ2  LYS 166          2HZ       LYS 166 -10.656  -7.279 -13.326
 1308    HZ3  LYS 166          3HZ       LYS 166  -9.807  -5.887 -13.755
 1309    H    ASN 167           H        ASN 167  -2.424  -8.504 -15.131
 1310    HA   ASN 167           HA       ASN 167  -1.725  -8.919 -17.161
 1311    HB2  ASN 167          2HB       ASN 167  -3.030 -11.466 -16.442
 1312    HB3  ASN 167          1HB       ASN 167  -2.445 -11.278 -18.104
 1313   HD21  ASN 167          1HD2      ASN 167  -0.241 -10.978 -18.450
 1314   HD22  ASN 167          2HD2      ASN 167   0.936 -11.293 -17.239
 1315    H    THR 168           H        THR 168  -4.367  -7.559 -16.911
 1316    HA   THR 168           HA       THR 168  -5.362  -8.038 -19.547
 1317    HB   THR 168           HB       THR 168  -6.874  -6.044 -18.962
 1318    HG1  THR 168          1HG       THR 168  -5.525  -5.178 -17.302
 1319   HG21  THR 168          1HG2      THR 168  -6.924  -8.433 -17.111
 1320   HG22  THR 168          2HG2      THR 168  -7.642  -8.355 -18.720
 1321   HG23  THR 168          3HG2      THR 168  -8.283  -7.352 -17.417
 1322    H    ILE 169           H        ILE 169  -3.289  -7.733 -20.380
 1323    HA   ILE 169           HA       ILE 169  -2.649  -4.976 -21.090
 1324    HB   ILE 169           HB       ILE 169  -0.635  -7.007 -20.039
 1325   HG12  ILE 169          2HG1      ILE 169  -1.360  -4.281 -18.916
 1326   HG13  ILE 169          1HG1      ILE 169  -1.870  -5.823 -18.244
 1327   HG21  ILE 169          1HG2      ILE 169   0.300  -5.803 -21.919
 1328   HG22  ILE 169          2HG2      ILE 169   1.079  -5.300 -20.415
 1329   HG23  ILE 169          3HG2      ILE 169  -0.128  -4.262 -21.171
 1330   HD11  ILE 169          1HD1      ILE 169  -0.024  -4.885 -16.982
 1331   HD12  ILE 169          2HD1      ILE 169   0.964  -4.816 -18.441
 1332   HD13  ILE 169          3HD1      ILE 169   0.476  -6.376 -17.780
 1333    H    SER 170           H        SER 170  -3.130  -5.234 -23.213
 1334    HA   SER 170           HA       SER 170  -1.948  -7.576 -24.536
 1335    HB2  SER 170          2HB       SER 170  -4.349  -5.972 -25.423
 1336    HB3  SER 170          1HB       SER 170  -3.781  -7.487 -26.118
 1337    HG   SER 170           HG       SER 170  -5.283  -7.020 -23.890
 1338    H    GLU 171           H        GLU 171  -2.354  -4.120 -24.547
 1339    HA   GLU 171           HA       GLU 171  -0.278  -3.822 -26.628
 1340    HB2  GLU 171          2HB       GLU 171  -2.785  -2.153 -26.279
 1341    HB3  GLU 171          1HB       GLU 171  -1.531  -1.892 -27.479
 1342    HG2  GLU 171          2HG       GLU 171  -2.119  -3.910 -28.615
 1343    HG3  GLU 171          1HG       GLU 171  -3.248  -4.355 -27.335
 1344    H    ALA 172           H        ALA 172   0.360  -3.923 -24.057
 1345    HA   ALA 172           HA       ALA 172   1.272  -2.953 -22.230
 1346    HB1  ALA 172          1HB       ALA 172   2.428  -1.411 -23.797
 1347    HB2  ALA 172          2HB       ALA 172   2.024  -0.600 -22.283
 1348    HB3  ALA 172          3HB       ALA 172   1.050  -0.317 -23.726
 1349    H    GLY 173           H        GLY 173  -1.656  -2.904 -23.047
 1350    HA2  GLY 173          2HA       GLY 173  -2.778  -2.273 -20.596
 1351    HA3  GLY 173          1HA       GLY 173  -3.154  -1.045 -21.829
  Start of MODEL   14
    1    H1   SER   1          1HT       SER   1 -21.240  -3.289  25.858
    2    H2   SER   1          2HT       SER   1 -20.993  -2.598  27.383
    3    H3   SER   1          3HT       SER   1 -21.332  -1.620  26.057
    4    HA   SER   1           HA       SER   1 -23.161  -3.584  27.195
    5    HB2  SER   1          2HB       SER   1 -24.423  -1.478  27.851
    6    HB3  SER   1          1HB       SER   1 -22.946  -1.799  28.757
    7    HG   SER   1           HG       SER   1 -23.166   0.386  28.047
    8    H    SER   2           H        SER   2 -23.073  -0.640  25.130
    9    HA   SER   2           HA       SER   2 -25.434  -1.403  23.729
   10    HB2  SER   2          2HB       SER   2 -23.449   0.794  23.137
   11    HB3  SER   2          1HB       SER   2 -25.114   0.692  22.564
   12    HG   SER   2           HG       SER   2 -25.838   1.277  24.461
   13    H    LYS   3           H        LYS   3 -25.046  -3.295  22.607
   14    HA   LYS   3           HA       LYS   3 -24.426  -4.684  20.942
   15    HB2  LYS   3          2HB       LYS   3 -23.633  -2.095  19.555
   16    HB3  LYS   3          1HB       LYS   3 -23.696  -3.663  18.756
   17    HG2  LYS   3          2HG       LYS   3 -26.089  -3.762  19.125
   18    HG3  LYS   3          1HG       LYS   3 -26.030  -2.254  20.039
   19    HD2  LYS   3          2HD       LYS   3 -26.818  -1.809  17.784
   20    HD3  LYS   3          1HD       LYS   3 -25.230  -1.088  17.999
   21    HE2  LYS   3          2HE       LYS   3 -24.205  -2.953  16.794
   22    HE3  LYS   3          1HE       LYS   3 -25.779  -3.728  16.631
   23    HZ1  LYS   3          1HZ       LYS   3 -24.980  -1.110  15.450
   24    HZ2  LYS   3          2HZ       LYS   3 -26.516  -1.820  15.316
   25    HZ3  LYS   3          3HZ       LYS   3 -25.192  -2.564  14.608
   26    H    THR   4           H        THR   4 -21.913  -2.599  19.907
   27    HA   THR   4           HA       THR   4 -19.861  -3.589  21.566
   28    HB   THR   4           HB       THR   4 -19.995  -5.466  19.933
   29    HG1  THR   4          1HG       THR   4 -17.791  -3.761  19.444
   30   HG21  THR   4          1HG2      THR   4 -19.612  -3.332  17.824
   31   HG22  THR   4          2HG2      THR   4 -21.051  -4.322  18.053
   32   HG23  THR   4          3HG2      THR   4 -19.543  -5.066  17.521
   33    H    GLN   5           H        GLN   5 -21.410  -1.257  20.725
   34    HA   GLN   5           HA       GLN   5 -21.427   0.761  19.998
   35    HB2  GLN   5          2HB       GLN   5 -19.525   1.058  21.533
   36    HB3  GLN   5          1HB       GLN   5 -18.410   0.665  20.230
   37    HG2  GLN   5          2HG       GLN   5 -19.136   2.644  19.006
   38    HG3  GLN   5          1HG       GLN   5 -20.275   3.027  20.293
   39   HE21  GLN   5          1HE2      GLN   5 -19.343   4.978  20.737
   40   HE22  GLN   5          2HE2      GLN   5 -17.797   5.134  21.476
   41    H    ASP   6           H        ASP   6 -21.729   1.772  18.129
   42    HA   ASP   6           HA       ASP   6 -21.033   0.296  15.763
   43    HB2  ASP   6          2HB       ASP   6 -22.440   2.972  15.942
   44    HB3  ASP   6          1HB       ASP   6 -22.319   1.960  14.519
   45    H    LEU   7           H        LEU   7 -20.058   1.274  13.910
   46    HA   LEU   7           HA       LEU   7 -17.823   2.965  14.668
   47    HB2  LEU   7          2HB       LEU   7 -18.388   1.526  12.067
   48    HB3  LEU   7          1HB       LEU   7 -16.908   2.373  12.460
   49    HG   LEU   7           HG       LEU   7 -17.913  -0.145  13.803
   50   HD11  LEU   7          1HD1      LEU   7 -15.635   0.283  11.880
   51   HD12  LEU   7          2HD1      LEU   7 -17.149  -0.553  11.540
   52   HD13  LEU   7          3HD1      LEU   7 -16.016  -1.225  12.710
   53   HD21  LEU   7          1HD2      LEU   7 -15.343   1.398  14.204
   54   HD22  LEU   7          2HD2      LEU   7 -15.693  -0.191  14.875
   55   HD23  LEU   7          3HD2      LEU   7 -16.643   1.200  15.387
   56    H    LEU   8           H        LEU   8 -18.737   4.941  14.862
   57    HA   LEU   8           HA       LEU   8 -20.462   5.993  12.847
   58    HB2  LEU   8          2HB       LEU   8 -19.216   7.264  15.265
   59    HB3  LEU   8          1HB       LEU   8 -20.076   8.214  14.080
   60    HG   LEU   8           HG       LEU   8 -22.114   6.850  14.549
   61   HD11  LEU   8          1HD1      LEU   8 -21.085   4.847  15.452
   62   HD12  LEU   8          2HD1      LEU   8 -22.217   5.550  16.607
   63   HD13  LEU   8          3HD1      LEU   8 -20.484   5.762  16.833
   64   HD21  LEU   8          1HD2      LEU   8 -22.601   7.958  16.653
   65   HD22  LEU   8          2HD2      LEU   8 -21.779   9.033  15.522
   66   HD23  LEU   8          3HD2      LEU   8 -20.888   8.319  16.866
   67    H    LEU   9           H        LEU   9 -19.273   5.700  11.075
   68    HA   LEU   9           HA       LEU   9 -18.217   6.461   9.232
   69    HB2  LEU   9          2HB       LEU   9 -17.516   8.939  10.818
   70    HB3  LEU   9          1HB       LEU   9 -17.426   8.756   9.079
   71    HG   LEU   9           HG       LEU   9 -19.957   8.779  10.726
   72   HD11  LEU   9          1HD1      LEU   9 -20.388  10.909   9.629
   73   HD12  LEU   9          2HD1      LEU   9 -18.808  10.817   8.848
   74   HD13  LEU   9          3HD1      LEU   9 -18.917  10.960  10.602
   75   HD21  LEU   9          1HD2      LEU   9 -21.115   8.867   8.558
   76   HD22  LEU   9          2HD2      LEU   9 -20.237   7.361   8.780
   77   HD23  LEU   9          3HD2      LEU   9 -19.573   8.624   7.736
   78    H    LEU  10           H        LEU  10 -15.971   7.125   8.448
   79    HA   LEU  10           HA       LEU  10 -14.118   5.617  10.024
   80    HB2  LEU  10          2HB       LEU  10 -13.773   6.945   7.337
   81    HB3  LEU  10          1HB       LEU  10 -12.541   5.997   8.135
   82    HG   LEU  10           HG       LEU  10 -15.195   4.967   7.131
   83   HD11  LEU  10          1HD1      LEU  10 -12.382   4.534   6.152
   84   HD12  LEU  10          2HD1      LEU  10 -13.633   5.485   5.351
   85   HD13  LEU  10          3HD1      LEU  10 -13.828   3.739   5.533
   86   HD21  LEU  10          1HD2      LEU  10 -14.296   2.740   7.695
   87   HD22  LEU  10          2HD2      LEU  10 -14.525   3.742   9.122
   88   HD23  LEU  10          3HD2      LEU  10 -12.904   3.509   8.462
   89    H    ASP  11           H        ASP  11 -13.777   6.833  11.752
   90    HA   ASP  11           HA       ASP  11 -12.736   9.542  11.479
   91    HB2  ASP  11          2HB       ASP  11 -14.231   8.931  13.360
   92    HB3  ASP  11          1HB       ASP  11 -13.015   7.792  13.928
   93    H    VAL  12           H        VAL  12 -11.637   6.361  11.719
   94    HA   VAL  12           HA       VAL  12  -8.893   7.289  11.938
   95    HB   VAL  12           HB       VAL  12  -8.286   5.260  13.189
   96   HG11  VAL  12          1HG1      VAL  12  -8.628   7.292  14.450
   97   HG12  VAL  12          2HG1      VAL  12  -9.186   5.905  15.385
   98   HG13  VAL  12          3HG1      VAL  12 -10.353   6.952  14.578
   99   HG21  VAL  12          1HG2      VAL  12 -11.262   4.798  13.433
  100   HG22  VAL  12          2HG2      VAL  12 -10.020   3.897  14.303
  101   HG23  VAL  12          3HG2      VAL  12 -10.116   3.793  12.546
  102    H    ALA  13           H        ALA  13  -7.374   5.771  11.056
  103    HA   ALA  13           HA       ALA  13  -8.230   4.629   8.607
  104    HB1  ALA  13          1HB       ALA  13  -5.892   3.807   8.476
  105    HB2  ALA  13          2HB       ALA  13  -5.639   4.314  10.145
  106    HB3  ALA  13          3HB       ALA  13  -5.956   5.518   8.899
  107    HA   PRO  14           HA       PRO  14  -9.680   0.953  10.774
  108    HB2  PRO  14          2HB       PRO  14 -10.899  -0.232   8.656
  109    HB3  PRO  14          1HB       PRO  14 -11.569   1.191   9.448
  110    HG2  PRO  14          2HG       PRO  14  -9.964   1.026   6.935
  111    HG3  PRO  14          1HG       PRO  14 -11.443   1.950   7.253
  112    HD2  PRO  14          2HD       PRO  14  -8.954   3.051   7.317
  113    HD3  PRO  14          1HD       PRO  14 -10.298   3.641   8.315
  114    H    LEU  15           H        LEU  15  -7.697   1.041   7.978
  115    HA   LEU  15           HA       LEU  15  -6.251  -1.345   8.772
  116    HB2  LEU  15          2HB       LEU  15  -7.116  -0.649   5.937
  117    HB3  LEU  15          1HB       LEU  15  -5.868  -1.799   6.315
  118    HG   LEU  15           HG       LEU  15  -7.748  -2.994   5.638
  119   HD11  LEU  15          1HD1      LEU  15  -6.692  -4.166   7.327
  120   HD12  LEU  15          2HD1      LEU  15  -8.429  -4.295   7.598
  121   HD13  LEU  15          3HD1      LEU  15  -7.471  -3.197   8.590
  122   HD21  LEU  15          1HD2      LEU  15  -9.969  -2.850   6.642
  123   HD22  LEU  15          2HD2      LEU  15  -9.477  -1.323   5.896
  124   HD23  LEU  15          3HD2      LEU  15  -9.402  -1.519   7.651
  125    H    SER  16           H        SER  16  -4.040  -1.091   8.024
  126    HA   SER  16           HA       SER  16  -3.137   1.588   7.919
  127    HB2  SER  16          2HB       SER  16  -1.699  -0.893   6.977
  128    HB3  SER  16          1HB       SER  16  -0.969   0.640   7.440
  129    HG   SER  16           HG       SER  16  -2.494  -1.012   9.193
  130    H    LEU  17           H        LEU  17  -2.439   2.761   6.148
  131    HA   LEU  17           HA       LEU  17  -3.332   1.772   3.536
  132    HB2  LEU  17          2HB       LEU  17  -2.779   4.619   4.429
  133    HB3  LEU  17          1HB       LEU  17  -3.171   4.163   2.793
  134    HG   LEU  17           HG       LEU  17  -5.114   5.101   3.677
  135   HD11  LEU  17          1HD1      LEU  17  -6.760   3.317   3.667
  136   HD12  LEU  17          2HD1      LEU  17  -5.462   2.135   3.827
  137   HD13  LEU  17          3HD1      LEU  17  -5.559   3.144   2.384
  138   HD21  LEU  17          1HD2      LEU  17  -6.188   4.415   5.777
  139   HD22  LEU  17          2HD2      LEU  17  -4.569   5.062   6.053
  140   HD23  LEU  17          3HD2      LEU  17  -4.843   3.321   6.102
  141    H    GLY  18           H        GLY  18  -1.849   1.395   1.991
  142    HA2  GLY  18          2HA       GLY  18   0.700   2.660   2.143
  143    HA3  GLY  18          1HA       GLY  18   0.721   0.964   2.588
  144    H    ILE  19           H        ILE  19   2.204   1.121   0.770
  145    HA   ILE  19           HA       ILE  19   0.786   0.507  -1.718
  146    HB   ILE  19           HB       ILE  19   2.798   1.313  -2.949
  147   HG12  ILE  19          2HG1      ILE  19   3.613   2.547  -0.304
  148   HG13  ILE  19          1HG1      ILE  19   4.415   1.201  -1.104
  149   HG21  ILE  19          1HG2      ILE  19   2.294   3.712  -2.808
  150   HG22  ILE  19          2HG2      ILE  19   1.400   3.424  -1.318
  151   HG23  ILE  19          3HG2      ILE  19   0.827   2.732  -2.834
  152   HD11  ILE  19          1HD1      ILE  19   5.014   2.658  -2.965
  153   HD12  ILE  19          2HD1      ILE  19   5.619   3.293  -1.435
  154   HD13  ILE  19          3HD1      ILE  19   4.188   4.003  -2.183
  155    H    GLU  20           H        GLU  20   2.254  -0.870  -3.110
  156    HA   GLU  20           HA       GLU  20   3.651  -2.775  -1.379
  157    HB2  GLU  20          2HB       GLU  20   1.963  -3.725  -2.913
  158    HB3  GLU  20          1HB       GLU  20   2.822  -3.032  -4.279
  159    HG2  GLU  20          2HG       GLU  20   4.785  -4.406  -3.707
  160    HG3  GLU  20          1HG       GLU  20   3.859  -5.158  -2.420
  161    H    THR  21           H        THR  21   5.808  -2.965  -1.481
  162    HA   THR  21           HA       THR  21   7.109  -1.535  -3.636
  163    HB   THR  21           HB       THR  21   9.156  -1.705  -2.078
  164    HG1  THR  21          1HG       THR  21   7.330  -1.639  -0.003
  165   HG21  THR  21          1HG2      THR  21   8.062   0.417  -2.591
  166   HG22  THR  21          2HG2      THR  21   8.528   0.373  -0.890
  167   HG23  THR  21          3HG2      THR  21   6.848   0.105  -1.352
  168    H    ALA  22           H        ALA  22   9.332  -2.530  -4.136
  169    HA   ALA  22           HA       ALA  22   8.814  -4.911  -5.461
  170    HB1  ALA  22          1HB       ALA  22  11.168  -4.935  -6.035
  171    HB2  ALA  22          2HB       ALA  22  11.504  -3.766  -4.760
  172    HB3  ALA  22          3HB       ALA  22  10.522  -3.298  -6.150
  173    H    GLY  23           H        GLY  23   8.294  -6.740  -4.472
  174    HA2  GLY  23          2HA       GLY  23   9.660  -8.699  -3.606
  175    HA3  GLY  23          1HA       GLY  23  10.008  -7.636  -2.253
  176    H    GLY  24           H        GLY  24   6.951  -6.831  -3.054
  177    HA2  GLY  24          2HA       GLY  24   4.837  -7.626  -2.446
  178    HA3  GLY  24          1HA       GLY  24   5.591  -9.101  -1.838
  179    H    VAL  25           H        VAL  25   6.588  -5.896  -1.091
  180    HA   VAL  25           HA       VAL  25   6.262  -6.403   1.762
  181    HB   VAL  25           HB       VAL  25   7.533  -4.066   0.354
  182   HG11  VAL  25          1HG1      VAL  25   7.802  -4.995   3.201
  183   HG12  VAL  25          2HG1      VAL  25   6.989  -3.551   2.617
  184   HG13  VAL  25          3HG1      VAL  25   8.738  -3.704   2.453
  185   HG21  VAL  25          1HG2      VAL  25   8.707  -6.050  -0.365
  186   HG22  VAL  25          2HG2      VAL  25   8.888  -6.602   1.296
  187   HG23  VAL  25          3HG2      VAL  25   9.722  -5.145   0.755
  188    H    MET  26           H        MET  26   4.396  -5.589   2.727
  189    HA   MET  26           HA       MET  26   2.989  -3.474   1.399
  190    HB2  MET  26          2HB       MET  26   1.740  -5.083   2.915
  191    HB3  MET  26          1HB       MET  26   2.566  -4.323   4.283
  192    HG2  MET  26          2HG       MET  26   1.705  -2.109   3.384
  193    HG3  MET  26          1HG       MET  26   0.647  -3.051   2.354
  194    HE1  MET  26          1HE       MET  26  -1.501  -1.976   3.127
  195    HE2  MET  26          2HE       MET  26  -0.522  -0.828   4.048
  196    HE3  MET  26          3HE       MET  26  -1.904  -1.624   4.804
  197    H    THR  27           H        THR  27   3.646  -1.548   1.446
  198    HA   THR  27           HA       THR  27   5.578  -0.704   3.443
  199    HB   THR  27           HB       THR  27   4.570   0.643   0.944
  200    HG1  THR  27          1HG       THR  27   5.530  -1.594   0.946
  201   HG21  THR  27          1HG2      THR  27   6.733   1.753   0.966
  202   HG22  THR  27          2HG2      THR  27   7.197   0.912   2.449
  203   HG23  THR  27          3HG2      THR  27   5.876   2.094   2.464
  204    H    LYS  28           H        LYS  28   4.466  -0.034   5.247
  205    HA   LYS  28           HA       LYS  28   1.872   1.232   4.989
  206    HB2  LYS  28          2HB       LYS  28   3.493   0.453   7.412
  207    HB3  LYS  28          1HB       LYS  28   1.904   1.186   7.482
  208    HG2  LYS  28          2HG       LYS  28   0.914  -0.761   6.433
  209    HG3  LYS  28          1HG       LYS  28   2.509  -1.485   6.210
  210    HD2  LYS  28          2HD       LYS  28   2.833  -1.551   8.631
  211    HD3  LYS  28          1HD       LYS  28   1.275  -0.772   8.874
  212    HE2  LYS  28          2HE       LYS  28   1.644  -3.483   7.569
  213    HE3  LYS  28          1HE       LYS  28   1.238  -3.241   9.261
  214    HZ1  LYS  28          1HZ       LYS  28  -0.749  -1.989   8.412
  215    HZ2  LYS  28          2HZ       LYS  28  -0.710  -3.634   8.284
  216    HZ3  LYS  28          3HZ       LYS  28  -0.431  -2.706   6.884
  217    H    LEU  29           H        LEU  29   1.795   3.325   4.614
  218    HA   LEU  29           HA       LEU  29   3.850   5.085   5.727
  219    HB2  LEU  29          2HB       LEU  29   1.556   5.655   3.824
  220    HB3  LEU  29          1HB       LEU  29   2.583   6.898   4.480
  221    HG   LEU  29           HG       LEU  29   4.525   5.853   3.279
  222   HD11  LEU  29          1HD1      LEU  29   3.691   3.581   3.026
  223   HD12  LEU  29          2HD1      LEU  29   4.089   4.286   1.458
  224   HD13  LEU  29          3HD1      LEU  29   2.407   4.162   1.966
  225   HD21  LEU  29          1HD2      LEU  29   2.181   6.705   1.592
  226   HD22  LEU  29          2HD2      LEU  29   3.862   6.670   1.064
  227   HD23  LEU  29          3HD2      LEU  29   3.364   7.767   2.353
  228    H    ILE  30           H        ILE  30   0.458   4.305   5.914
  229    HA   ILE  30           HA       ILE  30   0.213   5.949   8.332
  230    HB   ILE  30           HB       ILE  30  -1.915   5.426   6.218
  231   HG12  ILE  30          2HG1      ILE  30  -0.573   8.022   7.004
  232   HG13  ILE  30          1HG1      ILE  30  -0.199   7.097   5.556
  233   HG21  ILE  30          1HG2      ILE  30  -2.092   7.034   8.768
  234   HG22  ILE  30          2HG2      ILE  30  -2.886   5.490   8.455
  235   HG23  ILE  30          3HG2      ILE  30  -3.351   6.920   7.537
  236   HD11  ILE  30          1HD1      ILE  30  -1.627   9.007   5.089
  237   HD12  ILE  30          2HD1      ILE  30  -2.845   8.376   6.203
  238   HD13  ILE  30          3HD1      ILE  30  -2.456   7.492   4.729
  239    HA   PRO  31           HA       PRO  31  -0.713   1.715   9.672
  240    HB2  PRO  31          2HB       PRO  31  -0.519   2.171  12.315
  241    HB3  PRO  31          1HB       PRO  31   0.917   2.031  11.285
  242    HG2  PRO  31          2HG       PRO  31  -0.440   4.467  12.350
  243    HG3  PRO  31          1HG       PRO  31   1.290   4.120  12.215
  244    HD2  PRO  31          2HD       PRO  31  -0.090   5.685  10.450
  245    HD3  PRO  31          1HD       PRO  31   1.370   4.773  10.016
  246    H    ARG  32           H        ARG  32  -2.253   0.787  11.328
  247    HA   ARG  32           HA       ARG  32  -4.870   1.801  10.911
  248    HB2  ARG  32          2HB       ARG  32  -4.154  -0.624  11.320
  249    HB3  ARG  32          1HB       ARG  32  -4.033  -0.196  13.017
  250    HG2  ARG  32          2HG       ARG  32  -6.391   0.352  13.072
  251    HG3  ARG  32          1HG       ARG  32  -6.531  -0.010  11.350
  252    HD2  ARG  32          2HD       ARG  32  -7.290  -1.946  12.355
  253    HD3  ARG  32          1HD       ARG  32  -5.610  -2.330  11.995
  254    HE   ARG  32           HE       ARG  32  -6.634  -1.546  14.636
  255   HH11  ARG  32          1HH1      ARG  32  -4.100  -3.277  12.798
  256   HH12  ARG  32          2HH1      ARG  32  -3.728  -4.322  14.086
  257   HH21  ARG  32          1HH2      ARG  32  -6.112  -3.011  16.367
  258   HH22  ARG  32          2HH2      ARG  32  -4.898  -4.183  16.222
  259    H    ASN  33           H        ASN  33  -6.243   2.802  12.377
  260    HA   ASN  33           HA       ASN  33  -6.903   4.212  14.016
  261    HB2  ASN  33          2HB       ASN  33  -4.813   2.730  15.623
  262    HB3  ASN  33          1HB       ASN  33  -5.804   4.001  16.318
  263   HD21  ASN  33          1HD2      ASN  33  -6.817   2.681  17.753
  264   HD22  ASN  33          2HD2      ASN  33  -7.994   1.502  17.316
  265    H    SER  34           H        SER  34  -4.617   4.963  12.200
  266    HA   SER  34           HA       SER  34  -3.036   6.752  13.763
  267    HB2  SER  34          2HB       SER  34  -2.303   5.593  11.620
  268    HB3  SER  34          1HB       SER  34  -3.304   6.747  10.746
  269    HG   SER  34           HG       SER  34  -1.251   7.455  12.543
  270    H    THR  35           H        THR  35  -6.207   6.996  12.898
  271    HA   THR  35           HA       THR  35  -7.750   8.503  12.811
  272    HB   THR  35           HB       THR  35  -5.747  10.351  14.113
  273    HG1  THR  35          1HG       THR  35  -5.922   8.851  15.632
  274   HG21  THR  35          1HG2      THR  35  -7.756  11.442  13.298
  275   HG22  THR  35          2HG2      THR  35  -7.832  11.300  15.078
  276   HG23  THR  35          3HG2      THR  35  -8.712  10.159  14.029
  277    H    ILE  36           H        ILE  36  -8.709   9.592  11.228
  278    HA   ILE  36           HA       ILE  36  -7.032  11.208   9.464
  279    HB   ILE  36           HB       ILE  36  -8.527  10.578   7.612
  280   HG12  ILE  36          2HG1      ILE  36 -10.016   8.885   9.644
  281   HG13  ILE  36          1HG1      ILE  36 -10.627  10.371   8.923
  282   HG21  ILE  36          1HG2      ILE  36  -6.651   9.067   8.064
  283   HG22  ILE  36          2HG2      ILE  36  -8.038   8.165   7.454
  284   HG23  ILE  36          3HG2      ILE  36  -7.662   8.144   9.172
  285   HD11  ILE  36          1HD1      ILE  36 -11.601   8.397   7.888
  286   HD12  ILE  36          2HD1      ILE  36  -9.993   7.820   7.445
  287   HD13  ILE  36          3HD1      ILE  36 -10.628   9.301   6.728
  288    HA   PRO  37           HA       PRO  37  -8.333  12.633   7.338
  289    HB2  PRO  37          2HB       PRO  37  -7.790  15.309   7.233
  290    HB3  PRO  37          1HB       PRO  37  -9.369  14.615   6.852
  291    HG2  PRO  37          2HG       PRO  37  -8.422  15.861   9.398
  292    HG3  PRO  37          1HG       PRO  37  -9.954  16.104   8.533
  293    HD2  PRO  37          2HD       PRO  37  -9.801  14.501  10.668
  294    HD3  PRO  37          1HD       PRO  37 -10.835  14.097   9.282
  295    H    THR  38           H        THR  38  -6.257  12.469   6.692
  296    HA   THR  38           HA       THR  38  -4.149  13.643   8.265
  297    HB   THR  38           HB       THR  38  -4.646  11.392   9.309
  298    HG1  THR  38          1HG       THR  38  -2.632  11.207   9.720
  299   HG21  THR  38          1HG2      THR  38  -3.608  10.302   6.695
  300   HG22  THR  38          2HG2      THR  38  -5.284  10.264   7.193
  301   HG23  THR  38          3HG2      THR  38  -4.073   9.350   8.114
  302    H    LYS  39           H        LYS  39  -2.117  13.570   7.104
  303    HA   LYS  39           HA       LYS  39  -2.196  12.717   4.341
  304    HB2  LYS  39          2HB       LYS  39  -2.768  15.101   4.256
  305    HB3  LYS  39          1HB       LYS  39  -1.392  15.494   5.275
  306    HG2  LYS  39          2HG       LYS  39   0.117  14.669   3.506
  307    HG3  LYS  39          1HG       LYS  39  -1.284  14.360   2.488
  308    HD2  LYS  39          2HD       LYS  39  -0.511  17.054   3.595
  309    HD3  LYS  39          1HD       LYS  39  -0.129  16.496   1.969
  310    HE2  LYS  39          2HE       LYS  39  -2.550  16.261   1.526
  311    HE3  LYS  39          1HE       LYS  39  -2.884  16.900   3.135
  312    HZ1  LYS  39          1HZ       LYS  39  -3.069  18.629   1.486
  313    HZ2  LYS  39          2HZ       LYS  39  -1.525  18.329   0.917
  314    HZ3  LYS  39          3HZ       LYS  39  -1.743  18.954   2.475
  315    H    LYS  40           H        LYS  40  -0.329  11.762   3.836
  316    HA   LYS  40           HA       LYS  40   1.957  12.101   5.674
  317    HB2  LYS  40          2HB       LYS  40   0.280   9.975   5.857
  318    HB3  LYS  40          1HB       LYS  40   1.435   9.374   4.680
  319    HG2  LYS  40          2HG       LYS  40   2.093  10.378   7.444
  320    HG3  LYS  40          1HG       LYS  40   1.949   8.694   6.973
  321    HD2  LYS  40          2HD       LYS  40   3.873   8.962   5.459
  322    HD3  LYS  40          1HD       LYS  40   4.002  10.661   5.928
  323    HE2  LYS  40          2HE       LYS  40   4.346   9.984   8.258
  324    HE3  LYS  40          1HE       LYS  40   4.237   8.296   7.776
  325    HZ1  LYS  40          1HZ       LYS  40   6.507   9.030   8.078
  326    HZ2  LYS  40          2HZ       LYS  40   6.354  10.201   6.898
  327    HZ3  LYS  40          3HZ       LYS  40   6.279   8.563   6.481
  328    H    SER  41           H        SER  41   3.720  12.519   4.508
  329    HA   SER  41           HA       SER  41   3.845  11.644   1.712
  330    HB2  SER  41          2HB       SER  41   5.353  13.866   3.120
  331    HB3  SER  41          1HB       SER  41   5.396  13.506   1.392
  332    HG   SER  41           HG       SER  41   3.356  14.158   1.171
  333    H    GLU  42           H        GLU  42   5.402  10.184   1.197
  334    HA   GLU  42           HA       GLU  42   7.629   9.756   3.063
  335    HB2  GLU  42          2HB       GLU  42   5.622   8.126   3.233
  336    HB3  GLU  42          1HB       GLU  42   6.127   7.553   1.655
  337    HG2  GLU  42          2HG       GLU  42   6.984   6.073   3.310
  338    HG3  GLU  42          1HG       GLU  42   8.336   6.991   2.649
  339    H    ILE  43           H        ILE  43   9.555   9.205   1.925
  340    HA   ILE  43           HA       ILE  43   9.456   9.772  -0.931
  341    HB   ILE  43           HB       ILE  43  11.813   9.697   0.986
  342   HG12  ILE  43          2HG1      ILE  43  10.424  12.047  -0.327
  343   HG13  ILE  43          1HG1      ILE  43  10.281  11.596   1.365
  344   HG21  ILE  43          1HG2      ILE  43  12.509   9.091  -1.276
  345   HG22  ILE  43          2HG2      ILE  43  13.122  10.687  -0.842
  346   HG23  ILE  43          3HG2      ILE  43  11.730  10.538  -1.913
  347   HD11  ILE  43          1HD1      ILE  43  12.651  12.065   1.697
  348   HD12  ILE  43          2HD1      ILE  43  11.813  13.474   1.035
  349   HD13  ILE  43          3HD1      ILE  43  12.812  12.466  -0.011
  350    H    PHE  44           H        PHE  44   9.956   8.294  -2.419
  351    HA   PHE  44           HA       PHE  44  11.284   5.829  -1.615
  352    HB2  PHE  44          2HB       PHE  44   8.895   6.016  -3.489
  353    HB3  PHE  44          1HB       PHE  44   9.810   4.553  -3.146
  354    HD1  PHE  44          1HD       PHE  44   7.224   6.804  -2.016
  355    HD2  PHE  44          2HD       PHE  44   9.671   3.506  -0.849
  356    HE1  PHE  44          1HE       PHE  44   5.755   6.365  -0.097
  357    HE2  PHE  44          2HE       PHE  44   8.226   3.094   1.031
  358    HZ   PHE  44           HZ       PHE  44   6.257   4.512   1.430
  359    H    SER  45           H        SER  45  12.004   4.701  -3.794
  360    HA   SER  45           HA       SER  45  12.698   6.518  -5.877
  361    HB2  SER  45          2HB       SER  45  14.504   6.885  -4.121
  362    HB3  SER  45          1HB       SER  45  14.840   5.157  -4.172
  363    HG   SER  45           HG       SER  45  16.105   5.553  -5.814
  364    H    THR  46           H        THR  46  14.143   4.968  -7.364
  365    HA   THR  46           HA       THR  46  12.957   2.330  -7.066
  366    HB   THR  46           HB       THR  46  11.959   3.383  -9.010
  367    HG1  THR  46          1HG       THR  46  12.655   1.903 -10.644
  368   HG21  THR  46          1HG2      THR  46  14.774   3.882 -10.014
  369   HG22  THR  46          2HG2      THR  46  13.635   5.109  -9.460
  370   HG23  THR  46          3HG2      THR  46  13.292   4.189 -10.924
  371    H    TYR  47           H        TYR  47  14.336   0.641  -8.142
  372    HA   TYR  47           HA       TYR  47  16.938   0.725  -7.033
  373    HB2  TYR  47          2HB       TYR  47  15.545  -1.175  -8.887
  374    HB3  TYR  47          1HB       TYR  47  17.272  -1.318  -8.633
  375    HD1  TYR  47          1HD       TYR  47  18.149  -1.969  -6.450
  376    HD2  TYR  47          2HD       TYR  47  13.959  -1.855  -7.177
  377    HE1  TYR  47          1HE       TYR  47  17.780  -3.389  -4.484
  378    HE2  TYR  47          2HE       TYR  47  13.582  -3.279  -5.197
  379    HH   TYR  47           HH       TYR  47  14.842  -4.931  -3.868
  380    H    ALA  48           H        ALA  48  15.636   1.346 -10.239
  381    HA   ALA  48           HA       ALA  48  18.205   2.392 -10.979
  382    HB1  ALA  48          1HB       ALA  48  18.356   1.098 -12.971
  383    HB2  ALA  48          2HB       ALA  48  16.856   0.256 -12.558
  384    HB3  ALA  48          3HB       ALA  48  18.302   0.045 -11.546
  385    H    ASP  49           H        ASP  49  18.066   4.013 -12.358
  386    HA   ASP  49           HA       ASP  49  15.632   5.164 -13.209
  387    HB2  ASP  49          2HB       ASP  49  18.501   5.649 -14.030
  388    HB3  ASP  49          1HB       ASP  49  17.150   6.645 -14.532
  389    H    ASN  50           H        ASN  50  15.703   5.875 -15.657
  390    HA   ASN  50           HA       ASN  50  15.505   5.388 -17.867
  391    HB2  ASN  50          2HB       ASN  50  17.238   3.003 -17.231
  392    HB3  ASN  50          1HB       ASN  50  16.527   3.224 -18.821
  393   HD21  ASN  50          1HD2      ASN  50  18.838   4.399 -16.527
  394   HD22  ASN  50          2HD2      ASN  50  19.696   5.419 -17.639
  395    H    GLN  51           H        GLN  51  14.106   3.781 -15.485
  396    HA   GLN  51           HA       GLN  51  12.591   1.908 -17.002
  397    HB2  GLN  51          2HB       GLN  51  12.067   3.192 -14.302
  398    HB3  GLN  51          1HB       GLN  51  11.079   1.895 -14.975
  399    HG2  GLN  51          2HG       GLN  51  13.083   0.451 -14.988
  400    HG3  GLN  51          1HG       GLN  51  14.002   1.752 -14.246
  401   HE21  GLN  51          1HE2      GLN  51  13.451  -0.924 -13.290
  402   HE22  GLN  51          2HE2      GLN  51  12.681  -0.758 -11.758
  403    HA   PRO  52           HA       PRO  52  10.013   4.742 -19.221
  404    HB2  PRO  52          2HB       PRO  52   7.658   3.280 -19.276
  405    HB3  PRO  52          1HB       PRO  52   9.006   3.055 -20.393
  406    HG2  PRO  52          2HG       PRO  52   8.312   1.522 -17.921
  407    HG3  PRO  52          1HG       PRO  52   8.916   0.922 -19.476
  408    HD2  PRO  52          2HD       PRO  52  10.528   1.145 -17.359
  409    HD3  PRO  52          1HD       PRO  52  11.115   1.529 -18.989
  410    H    GLY  53           H        GLY  53   8.607   3.276 -16.352
  411    HA2  GLY  53          2HA       GLY  53   7.608   5.751 -15.393
  412    HA3  GLY  53          1HA       GLY  53   6.354   4.654 -15.953
  413    H    VAL  54           H        VAL  54   6.573   5.360 -13.313
  414    HA   VAL  54           HA       VAL  54   7.358   2.789 -12.188
  415    HB   VAL  54           HB       VAL  54   7.526   3.914  -9.957
  416   HG11  VAL  54          1HG1      VAL  54   9.552   3.482 -11.220
  417   HG12  VAL  54          2HG1      VAL  54   9.695   5.000 -10.332
  418   HG13  VAL  54          3HG1      VAL  54   9.373   5.020 -12.065
  419   HG21  VAL  54          1HG2      VAL  54   6.133   5.863 -10.363
  420   HG22  VAL  54          2HG2      VAL  54   7.270   6.452 -11.571
  421   HG23  VAL  54          3HG2      VAL  54   7.751   6.368  -9.873
  422    H    LEU  55           H        LEU  55   5.920   1.762 -10.925
  423    HA   LEU  55           HA       LEU  55   3.196   2.709 -11.309
  424    HB2  LEU  55          2HB       LEU  55   3.638   0.600 -12.278
  425    HB3  LEU  55          1HB       LEU  55   4.334  -0.016 -10.793
  426    HG   LEU  55           HG       LEU  55   2.089   0.155  -9.708
  427   HD11  LEU  55          1HD1      LEU  55   1.201   1.906 -11.232
  428   HD12  LEU  55          2HD1      LEU  55   0.144   0.537 -10.941
  429   HD13  LEU  55          3HD1      LEU  55   1.036   0.634 -12.465
  430   HD21  LEU  55          1HD2      LEU  55   2.831  -1.963 -10.630
  431   HD22  LEU  55          2HD2      LEU  55   2.184  -1.514 -12.207
  432   HD23  LEU  55          3HD2      LEU  55   1.093  -1.763 -10.847
  433    H    ILE  56           H        ILE  56   2.088   3.454  -9.637
  434    HA   ILE  56           HA       ILE  56   3.004   2.605  -7.009
  435    HB   ILE  56           HB       ILE  56   1.280   5.028  -7.701
  436   HG12  ILE  56          2HG1      ILE  56   3.210   6.318  -6.599
  437   HG13  ILE  56          1HG1      ILE  56   4.147   4.840  -6.735
  438   HG21  ILE  56          1HG2      ILE  56   0.584   4.069  -5.593
  439   HG22  ILE  56          2HG2      ILE  56   1.403   5.607  -5.317
  440   HG23  ILE  56          3HG2      ILE  56   2.247   4.090  -5.008
  441   HD11  ILE  56          1HD1      ILE  56   2.985   6.424  -9.016
  442   HD12  ILE  56          2HD1      ILE  56   3.940   4.945  -9.168
  443   HD13  ILE  56          3HD1      ILE  56   4.671   6.409  -8.502
  444    H    GLN  57           H        GLN  57   1.991   0.867  -6.556
  445    HA   GLN  57           HA       GLN  57  -0.872   0.691  -7.007
  446    HB2  GLN  57          2HB       GLN  57  -0.629  -1.762  -6.535
  447    HB3  GLN  57          1HB       GLN  57   0.232  -1.221  -7.952
  448    HG2  GLN  57          2HG       GLN  57   1.568  -1.666  -5.286
  449    HG3  GLN  57          1HG       GLN  57   1.395  -2.936  -6.497
  450   HE21  GLN  57          1HE2      GLN  57   3.180  -0.141  -5.503
  451   HE22  GLN  57          2HE2      GLN  57   4.299  -0.178  -6.823
  452    H    VAL  58           H        VAL  58  -2.268   0.821  -5.419
  453    HA   VAL  58           HA       VAL  58  -1.167   1.316  -2.748
  454    HB   VAL  58           HB       VAL  58  -3.817   2.164  -3.926
  455   HG11  VAL  58          1HG1      VAL  58  -3.826   2.061  -1.487
  456   HG12  VAL  58          2HG1      VAL  58  -3.917   3.731  -2.040
  457   HG13  VAL  58          3HG1      VAL  58  -2.394   3.089  -1.427
  458   HG21  VAL  58          1HG2      VAL  58  -1.882   3.123  -5.110
  459   HG22  VAL  58          2HG2      VAL  58  -1.324   3.840  -3.594
  460   HG23  VAL  58          3HG2      VAL  58  -2.871   4.325  -4.307
  461    H    PHE  59           H        PHE  59  -1.769   0.110  -1.076
  462    HA   PHE  59           HA       PHE  59  -3.952  -1.822  -1.400
  463    HB2  PHE  59          2HB       PHE  59  -1.157  -2.379  -0.407
  464    HB3  PHE  59          1HB       PHE  59  -2.523  -3.437  -0.124
  465    HD1  PHE  59          1HD       PHE  59  -0.211  -2.123  -2.643
  466    HD2  PHE  59          2HD       PHE  59  -3.388  -4.826  -1.855
  467    HE1  PHE  59          1HE       PHE  59   0.247  -3.283  -4.758
  468    HE2  PHE  59          2HE       PHE  59  -2.939  -5.984  -3.972
  469    HZ   PHE  59           HZ       PHE  59  -1.120  -5.211  -5.425
  470    H    GLU  60           H        GLU  60  -4.963  -2.383   0.514
  471    HA   GLU  60           HA       GLU  60  -3.997  -1.021   2.890
  472    HB2  GLU  60          2HB       GLU  60  -6.353  -0.908   3.733
  473    HB3  GLU  60          1HB       GLU  60  -6.037   0.123   2.360
  474    HG2  GLU  60          2HG       GLU  60  -8.208  -0.790   2.101
  475    HG3  GLU  60          1HG       GLU  60  -7.179  -1.584   0.923
  476    H    GLY  61           H        GLY  61  -4.715  -2.097   4.872
  477    HA2  GLY  61          2HA       GLY  61  -5.746  -4.322   5.530
  478    HA3  GLY  61          1HA       GLY  61  -4.557  -4.980   4.423
  479    H    GLU  62           H        GLU  62  -4.844  -5.565   7.174
  480    HA   GLU  62           HA       GLU  62  -2.408  -4.450   8.307
  481    HB2  GLU  62          2HB       GLU  62  -4.545  -6.269   9.455
  482    HB3  GLU  62          1HB       GLU  62  -3.122  -5.715  10.311
  483    HG2  GLU  62          2HG       GLU  62  -5.361  -3.987   9.300
  484    HG3  GLU  62          1HG       GLU  62  -5.062  -4.484  10.971
  485    H    ARG  63           H        ARG  63  -0.810  -5.429   7.113
  486    HA   ARG  63           HA       ARG  63  -0.030  -7.983   7.958
  487    HB2  ARG  63          2HB       ARG  63  -1.776  -8.154   5.865
  488    HB3  ARG  63          1HB       ARG  63  -0.287  -7.844   4.995
  489    HG2  ARG  63          2HG       ARG  63  -0.612 -10.247   5.124
  490    HG3  ARG  63          1HG       ARG  63   0.740  -9.766   6.127
  491    HD2  ARG  63          2HD       ARG  63  -0.317 -10.154   8.097
  492    HD3  ARG  63          1HD       ARG  63  -1.914  -9.818   7.436
  493    HE   ARG  63           HE       ARG  63  -1.352 -12.044   6.187
  494   HH11  ARG  63          1HH1      ARG  63  -0.347 -11.464   9.503
  495   HH12  ARG  63          2HH1      ARG  63  -1.034 -12.887  10.139
  496   HH21  ARG  63          1HH2      ARG  63  -2.282 -14.053   7.030
  497   HH22  ARG  63          2HH2      ARG  63  -2.179 -14.426   8.663
  498    H    ALA  64           H        ALA  64   2.153  -8.309   7.032
  499    HA   ALA  64           HA       ALA  64   3.324  -5.766   6.110
  500    HB1  ALA  64          1HB       ALA  64   5.468  -6.751   6.751
  501    HB2  ALA  64          2HB       ALA  64   4.640  -8.241   7.206
  502    HB3  ALA  64          3HB       ALA  64   4.328  -6.753   8.100
  503    H    LYS  65           H        LYS  65   2.432  -8.834   5.156
  504    HA   LYS  65           HA       LYS  65   4.102  -8.753   2.740
  505    HB2  LYS  65          2HB       LYS  65   2.555 -11.072   3.931
  506    HB3  LYS  65          1HB       LYS  65   3.654 -11.156   2.561
  507    HG2  LYS  65          2HG       LYS  65   4.486 -10.404   5.366
  508    HG3  LYS  65          1HG       LYS  65   4.598 -12.025   4.691
  509    HD2  LYS  65          2HD       LYS  65   5.952  -9.652   3.419
  510    HD3  LYS  65          1HD       LYS  65   6.719 -10.627   4.668
  511    HE2  LYS  65          2HE       LYS  65   5.690 -11.662   2.020
  512    HE3  LYS  65          1HE       LYS  65   7.378 -11.337   2.404
  513    HZ1  LYS  65          1HZ       LYS  65   6.925 -13.663   2.657
  514    HZ2  LYS  65          2HZ       LYS  65   5.639 -13.381   3.687
  515    HZ3  LYS  65          3HZ       LYS  65   7.214 -13.020   4.192
  516    H    THR  66           H        THR  66   3.066  -7.995   1.039
  517    HA   THR  66           HA       THR  66   0.505  -7.065   1.042
  518    HB   THR  66           HB       THR  66   2.043  -7.744  -1.463
  519    HG1  THR  66          1HG       THR  66   2.941  -5.586  -0.951
  520   HG21  THR  66          1HG2      THR  66   1.061  -5.649  -2.236
  521   HG22  THR  66          2HG2      THR  66   0.312  -5.396  -0.665
  522   HG23  THR  66          3HG2      THR  66  -0.224  -6.732  -1.690
  523    H    LYS  67           H        LYS  67   1.337 -10.318   0.575
  524    HA   LYS  67           HA       LYS  67  -0.666 -11.037  -1.259
  525    HB2  LYS  67          2HB       LYS  67  -0.284 -13.421  -0.486
  526    HB3  LYS  67          1HB       LYS  67   1.112 -12.570  -1.108
  527    HG2  LYS  67          2HG       LYS  67   1.902 -13.795   0.731
  528    HG3  LYS  67          1HG       LYS  67   1.742 -12.149   1.332
  529    HD2  LYS  67          2HD       LYS  67  -0.374 -12.747   2.398
  530    HD3  LYS  67          1HD       LYS  67  -0.245 -14.382   1.747
  531    HE2  LYS  67          2HE       LYS  67   1.831 -14.720   3.035
  532    HE3  LYS  67          1HE       LYS  67   1.676 -13.095   3.696
  533    HZ1  LYS  67          1HZ       LYS  67   0.813 -14.672   5.279
  534    HZ2  LYS  67          2HZ       LYS  67  -0.209 -15.349   4.118
  535    HZ3  LYS  67          3HZ       LYS  67  -0.463 -13.766   4.633
  536    H    ASP  68           H        ASP  68  -1.057 -10.145   1.986
  537    HA   ASP  68           HA       ASP  68  -3.802 -11.259   1.905
  538    HB2  ASP  68          2HB       ASP  68  -2.272 -10.265   4.316
  539    HB3  ASP  68          1HB       ASP  68  -3.960 -10.701   4.334
  540    H    ASN  69           H        ASN  69  -2.335  -8.682   0.922
  541    HA   ASN  69           HA       ASN  69  -4.062  -6.756   2.241
  542    HB2  ASN  69          2HB       ASN  69  -1.672  -6.416   0.444
  543    HB3  ASN  69          1HB       ASN  69  -2.740  -5.090   0.899
  544   HD21  ASN  69          1HD2      ASN  69  -2.825  -4.451   2.994
  545   HD22  ASN  69          2HD2      ASN  69  -1.524  -4.762   4.104
  546    H    ASN  70           H        ASN  70  -5.274  -5.294   1.027
  547    HA   ASN  70           HA       ASN  70  -6.299  -6.570  -1.415
  548    HB2  ASN  70          2HB       ASN  70  -7.904  -6.499   0.381
  549    HB3  ASN  70          1HB       ASN  70  -7.615  -4.783   0.617
  550   HD21  ASN  70          1HD2      ASN  70  -9.566  -4.130   0.296
  551   HD22  ASN  70          2HD2      ASN  70 -10.492  -4.224  -1.179
  552    H    LEU  71           H        LEU  71  -6.617  -5.348  -3.191
  553    HA   LEU  71           HA       LEU  71  -4.906  -3.044  -3.416
  554    HB2  LEU  71          2HB       LEU  71  -4.853  -4.857  -5.071
  555    HB3  LEU  71          1HB       LEU  71  -6.535  -4.570  -5.442
  556    HG   LEU  71           HG       LEU  71  -5.935  -2.355  -6.369
  557   HD11  LEU  71          1HD1      LEU  71  -3.103  -3.242  -5.843
  558   HD12  LEU  71          2HD1      LEU  71  -3.935  -1.895  -5.059
  559   HD13  LEU  71          3HD1      LEU  71  -3.582  -1.831  -6.783
  560   HD21  LEU  71          1HD2      LEU  71  -6.090  -4.285  -7.824
  561   HD22  LEU  71          2HD2      LEU  71  -4.405  -4.688  -7.496
  562   HD23  LEU  71          3HD2      LEU  71  -4.801  -3.205  -8.363
  563    H    LEU  72           H        LEU  72  -5.616  -1.027  -3.391
  564    HA   LEU  72           HA       LEU  72  -8.505  -0.537  -3.451
  565    HB2  LEU  72          2HB       LEU  72  -6.206   1.293  -2.730
  566    HB3  LEU  72          1HB       LEU  72  -7.902   1.742  -2.739
  567    HG   LEU  72           HG       LEU  72  -6.709  -0.346  -0.930
  568   HD11  LEU  72          1HD1      LEU  72  -7.529   2.510  -0.392
  569   HD12  LEU  72          2HD1      LEU  72  -5.879   1.881  -0.380
  570   HD13  LEU  72          3HD1      LEU  72  -7.042   1.335   0.826
  571   HD21  LEU  72          1HD2      LEU  72  -8.880  -0.157   0.222
  572   HD22  LEU  72          2HD2      LEU  72  -9.064  -0.745  -1.424
  573   HD23  LEU  72          3HD2      LEU  72  -9.446   0.933  -1.042
  574    H    GLY  73           H        GLY  73  -5.570   0.049  -5.207
  575    HA2  GLY  73          2HA       GLY  73  -6.622   0.282  -7.659
  576    HA3  GLY  73          1HA       GLY  73  -6.754   1.915  -7.002
  577    H    LYS  74           H        LYS  74  -5.244   2.051  -9.001
  578    HA   LYS  74           HA       LYS  74  -2.648   2.436  -7.902
  579    HB2  LYS  74          2HB       LYS  74  -1.442   1.109  -9.619
  580    HB3  LYS  74          1HB       LYS  74  -2.395   0.092  -8.546
  581    HG2  LYS  74          2HG       LYS  74  -4.060  -0.253 -10.216
  582    HG3  LYS  74          1HG       LYS  74  -3.358   0.976 -11.265
  583    HD2  LYS  74          2HD       LYS  74  -1.407  -0.374 -11.623
  584    HD3  LYS  74          1HD       LYS  74  -1.973  -1.598 -10.471
  585    HE2  LYS  74          2HE       LYS  74  -3.276  -0.808 -13.083
  586    HE3  LYS  74          1HE       LYS  74  -2.321  -2.262 -12.807
  587    HZ1  LYS  74          1HZ       LYS  74  -3.994  -2.953 -11.163
  588    HZ2  LYS  74          2HZ       LYS  74  -4.605  -2.815 -12.705
  589    HZ3  LYS  74          3HZ       LYS  74  -4.951  -1.609 -11.569
  590    H    PHE  75           H        PHE  75  -1.225   3.518  -9.484
  591    HA   PHE  75           HA       PHE  75  -2.388   4.387 -11.943
  592    HB2  PHE  75          2HB       PHE  75  -2.104   6.777 -11.535
  593    HB3  PHE  75          1HB       PHE  75  -3.195   6.115 -10.336
  594    HD1  PHE  75          1HD       PHE  75  -0.315   8.073 -10.910
  595    HD2  PHE  75          2HD       PHE  75  -2.158   5.549  -8.039
  596    HE1  PHE  75          1HE       PHE  75   1.048   9.095  -9.152
  597    HE2  PHE  75          2HE       PHE  75  -0.795   6.565  -6.269
  598    HZ   PHE  75           HZ       PHE  75   0.807   8.341  -6.820
  599    H    GLU  76           H        GLU  76  -0.800   5.115 -13.370
  600    HA   GLU  76           HA       GLU  76   1.865   4.267 -12.541
  601    HB2  GLU  76          2HB       GLU  76   0.843   4.515 -15.378
  602    HB3  GLU  76          1HB       GLU  76   2.317   3.732 -14.841
  603    HG2  GLU  76          2HG       GLU  76   1.020   1.862 -15.190
  604    HG3  GLU  76          1HG       GLU  76   0.568   2.198 -13.526
  605    H    LEU  77           H        LEU  77   3.488   5.733 -12.566
  606    HA   LEU  77           HA       LEU  77   2.849   8.345 -13.724
  607    HB2  LEU  77          2HB       LEU  77   3.465   8.113 -11.216
  608    HB3  LEU  77          1HB       LEU  77   5.084   7.753 -11.760
  609    HG   LEU  77           HG       LEU  77   3.642  10.369 -12.301
  610   HD11  LEU  77          1HD1      LEU  77   4.025  10.095  -9.930
  611   HD12  LEU  77          2HD1      LEU  77   5.080  11.336 -10.602
  612   HD13  LEU  77          3HD1      LEU  77   5.727   9.736 -10.229
  613   HD21  LEU  77          1HD2      LEU  77   5.840  11.240 -12.887
  614   HD22  LEU  77          2HD2      LEU  77   5.420   9.876 -13.928
  615   HD23  LEU  77          3HD2      LEU  77   6.562   9.655 -12.603
  616    H    SER  78           H        SER  78   3.583   8.383 -15.717
  617    HA   SER  78           HA       SER  78   5.896   6.780 -16.473
  618    HB2  SER  78          2HB       SER  78   3.919   8.242 -18.216
  619    HB3  SER  78          1HB       SER  78   5.006   6.932 -18.685
  620    HG   SER  78           HG       SER  78   3.850   5.551 -17.316
  621    H    GLY  79           H        GLY  79   7.493   7.712 -17.895
  622    HA2  GLY  79          2HA       GLY  79   8.426   9.562 -19.067
  623    HA3  GLY  79          1HA       GLY  79   7.564  10.646 -17.986
  624    H    ILE  80           H        ILE  80   9.311   7.865 -16.842
  625    HA   ILE  80           HA       ILE  80  10.853   9.469 -15.053
  626    HB   ILE  80           HB       ILE  80  11.153   6.528 -15.775
  627   HG12  ILE  80          2HG1      ILE  80   8.907   7.081 -15.050
  628   HG13  ILE  80          1HG1      ILE  80   9.711   6.032 -13.877
  629   HG21  ILE  80          1HG2      ILE  80  12.159   6.253 -13.574
  630   HG22  ILE  80          2HG2      ILE  80  12.042   7.986 -13.296
  631   HG23  ILE  80          3HG2      ILE  80  13.111   7.364 -14.569
  632   HD11  ILE  80          1HD1      ILE  80  10.087   8.021 -12.468
  633   HD12  ILE  80          2HD1      ILE  80   8.375   7.724 -12.802
  634   HD13  ILE  80          3HD1      ILE  80   9.228   9.001 -13.667
  635    HA   PRO  81           HA       PRO  81  13.948  10.349 -18.078
  636    HB2  PRO  81          2HB       PRO  81  15.707  11.668 -16.574
  637    HB3  PRO  81          1HB       PRO  81  14.083  12.315 -16.851
  638    HG2  PRO  81          2HG       PRO  81  15.117  10.770 -14.499
  639    HG3  PRO  81          1HG       PRO  81  14.196  12.287 -14.504
  640    HD2  PRO  81          2HD       PRO  81  13.026   9.869 -14.116
  641    HD3  PRO  81          1HD       PRO  81  12.199  11.217 -14.925
  642    HA   PRO  82           HA       PRO  82  17.406   7.425 -17.503
  643    HB2  PRO  82          2HB       PRO  82  18.918   8.777 -19.564
  644    HB3  PRO  82          1HB       PRO  82  18.052   7.245 -19.694
  645    HG2  PRO  82          2HG       PRO  82  17.316   9.524 -21.028
  646    HG3  PRO  82          1HG       PRO  82  16.191   8.227 -20.591
  647    HD2  PRO  82          2HD       PRO  82  16.707  10.835 -19.231
  648    HD3  PRO  82          1HD       PRO  82  15.161  10.011 -19.557
  649    H    ALA  83           H        ALA  83  18.675   7.818 -15.704
  650    HA   ALA  83           HA       ALA  83  20.583   9.961 -15.795
  651    HB1  ALA  83          1HB       ALA  83  19.792  10.885 -13.626
  652    HB2  ALA  83          2HB       ALA  83  18.434   9.764 -13.664
  653    HB3  ALA  83          3HB       ALA  83  18.559  11.031 -14.881
  654    HA   PRO  84           HA       PRO  84  23.050   7.172 -13.282
  655    HB2  PRO  84          2HB       PRO  84  23.011   9.179 -11.070
  656    HB3  PRO  84          1HB       PRO  84  24.393   8.359 -11.804
  657    HG2  PRO  84          2HG       PRO  84  23.834  10.910 -12.340
  658    HG3  PRO  84          1HG       PRO  84  24.476   9.825 -13.592
  659    HD2  PRO  84          2HD       PRO  84  21.742  10.891 -13.204
  660    HD3  PRO  84          1HD       PRO  84  22.579  10.466 -14.704
  661    H    ARG  85           H        ARG  85  22.395   5.542 -12.046
  662    HA   ARG  85           HA       ARG  85  19.741   5.249 -11.327
  663    HB2  ARG  85          2HB       ARG  85  22.159   3.628 -10.630
  664    HB3  ARG  85          1HB       ARG  85  20.604   3.220  -9.932
  665    HG2  ARG  85          2HG       ARG  85  21.034   1.850 -11.891
  666    HG3  ARG  85          1HG       ARG  85  19.672   2.920 -12.186
  667    HD2  ARG  85          2HD       ARG  85  21.164   4.420 -13.456
  668    HD3  ARG  85          1HD       ARG  85  22.486   3.284 -13.189
  669    HE   ARG  85           HE       ARG  85  20.411   1.832 -14.295
  670   HH11  ARG  85          1HH1      ARG  85  22.420   4.565 -15.362
  671   HH12  ARG  85          2HH1      ARG  85  22.433   4.073 -16.988
  672   HH21  ARG  85          1HH2      ARG  85  20.402   1.207 -16.509
  673   HH22  ARG  85          2HH2      ARG  85  21.264   2.137 -17.659
  674    H    GLY  86           H        GLY  86  18.618   6.273  -9.918
  675    HA2  GLY  86          2HA       GLY  86  17.977   6.320  -7.575
  676    HA3  GLY  86          1HA       GLY  86  19.676   6.514  -7.168
  677    H    VAL  87           H        VAL  87  18.754   8.370  -9.875
  678    HA   VAL  87           HA       VAL  87  19.054  10.745  -8.336
  679    HB   VAL  87           HB       VAL  87  18.645  10.400 -11.325
  680   HG11  VAL  87          1HG1      VAL  87  18.852  13.028  -9.819
  681   HG12  VAL  87          2HG1      VAL  87  17.418  12.444 -10.663
  682   HG13  VAL  87          3HG1      VAL  87  18.875  12.837 -11.574
  683   HG21  VAL  87          1HG2      VAL  87  20.866  11.455 -11.390
  684   HG22  VAL  87          2HG2      VAL  87  20.868   9.976 -10.441
  685   HG23  VAL  87          3HG2      VAL  87  20.863  11.542  -9.630
  686    HA   PRO  88           HA       PRO  88  14.562  11.752  -8.993
  687    HB2  PRO  88          2HB       PRO  88  12.952   9.936 -10.376
  688    HB3  PRO  88          1HB       PRO  88  13.702  11.383 -11.045
  689    HG2  PRO  88          2HG       PRO  88  14.313   8.701 -11.710
  690    HG3  PRO  88          1HG       PRO  88  15.204  10.150 -12.203
  691    HD2  PRO  88          2HD       PRO  88  15.769   8.237  -9.993
  692    HD3  PRO  88          1HD       PRO  88  16.897   9.183 -10.987
  693    H    GLN  89           H        GLN  89  13.765  11.595  -7.056
  694    HA   GLN  89           HA       GLN  89  12.880   9.007  -6.066
  695    HB2  GLN  89          2HB       GLN  89  12.611  10.204  -3.844
  696    HB3  GLN  89          1HB       GLN  89  14.272   9.928  -4.353
  697    HG2  GLN  89          2HG       GLN  89  12.728  12.509  -4.576
  698    HG3  GLN  89          1HG       GLN  89  13.823  12.111  -3.258
  699   HE21  GLN  89          1HE2      GLN  89  15.735  10.791  -5.079
  700   HE22  GLN  89          2HE2      GLN  89  16.494  12.057  -5.954
  701    H    ILE  90           H        ILE  90  10.871   8.725  -5.260
  702    HA   ILE  90           HA       ILE  90   8.970  10.653  -6.315
  703    HB   ILE  90           HB       ILE  90   8.662   7.639  -6.055
  704   HG12  ILE  90          2HG1      ILE  90   8.075   7.867  -8.549
  705   HG13  ILE  90          1HG1      ILE  90   8.714   9.490  -8.447
  706   HG21  ILE  90          1HG2      ILE  90   6.564   9.645  -6.858
  707   HG22  ILE  90          2HG2      ILE  90   6.583   8.690  -5.379
  708   HG23  ILE  90          3HG2      ILE  90   6.394   7.890  -6.941
  709   HD11  ILE  90          1HD1      ILE  90  10.261   6.954  -7.942
  710   HD12  ILE  90          2HD1      ILE  90  10.908   8.592  -7.843
  711   HD13  ILE  90          3HD1      ILE  90  10.346   7.958  -9.391
  712    H    GLU  91           H        GLU  91   7.983  11.716  -4.927
  713    HA   GLU  91           HA       GLU  91   7.824  11.005  -2.125
  714    HB2  GLU  91          2HB       GLU  91   8.435  13.237  -2.751
  715    HB3  GLU  91          1HB       GLU  91   7.011  13.413  -3.762
  716    HG2  GLU  91          2HG       GLU  91   5.644  13.280  -1.674
  717    HG3  GLU  91          1HG       GLU  91   7.154  13.298  -0.755
  718    H    VAL  92           H        VAL  92   6.232   9.563  -1.725
  719    HA   VAL  92           HA       VAL  92   3.721   9.827  -3.184
  720    HB   VAL  92           HB       VAL  92   4.679   7.567  -1.381
  721   HG11  VAL  92          1HG1      VAL  92   2.712   6.326  -2.178
  722   HG12  VAL  92          2HG1      VAL  92   2.182   7.742  -3.080
  723   HG13  VAL  92          3HG1      VAL  92   2.234   7.790  -1.319
  724   HG21  VAL  92          1HG2      VAL  92   4.355   7.674  -4.384
  725   HG22  VAL  92          2HG2      VAL  92   4.842   6.258  -3.453
  726   HG23  VAL  92          3HG2      VAL  92   5.881   7.685  -3.508
  727    H    THR  93           H        THR  93   2.132  10.787  -2.294
  728    HA   THR  93           HA       THR  93   2.114  11.200   0.603
  729    HB   THR  93           HB       THR  93   1.272  13.104  -1.583
  730    HG1  THR  93          1HG       THR  93   3.569  12.562  -0.873
  731   HG21  THR  93          1HG2      THR  93   1.353  13.477   1.425
  732   HG22  THR  93          2HG2      THR  93  -0.109  13.340   0.451
  733   HG23  THR  93          3HG2      THR  93   0.966  14.727   0.243
  734    H    PHE  94           H        PHE  94   0.434  10.384   1.528
  735    HA   PHE  94           HA       PHE  94  -2.013   9.766   0.025
  736    HB2  PHE  94          2HB       PHE  94  -1.069   9.000   2.788
  737    HB3  PHE  94          1HB       PHE  94  -2.664   8.630   2.176
  738    HD1  PHE  94          1HD       PHE  94  -0.596   6.767   3.307
  739    HD2  PHE  94          2HD       PHE  94  -1.488   7.905  -0.679
  740    HE1  PHE  94          1HE       PHE  94   0.225   4.610   2.520
  741    HE2  PHE  94          2HE       PHE  94  -0.653   5.719  -1.482
  742    HZ   PHE  94           HZ       PHE  94   0.197   4.075   0.129
  743    H    ASP  95           H        ASP  95  -3.617  11.288   0.166
  744    HA   ASP  95           HA       ASP  95  -3.841  12.530   2.790
  745    HB2  ASP  95          2HB       ASP  95  -4.805  14.574   1.885
  746    HB3  ASP  95          1HB       ASP  95  -3.256  14.281   1.123
  747    H    VAL  96           H        VAL  96  -5.383  11.864   3.891
  748    HA   VAL  96           HA       VAL  96  -7.794  10.766   2.576
  749    HB   VAL  96           HB       VAL  96  -6.824  10.226   5.399
  750   HG11  VAL  96          1HG1      VAL  96  -8.939   8.880   3.734
  751   HG12  VAL  96          2HG1      VAL  96  -9.183   9.900   5.159
  752   HG13  VAL  96          3HG1      VAL  96  -8.395   8.339   5.323
  753   HG21  VAL  96          1HG2      VAL  96  -6.530   8.440   2.999
  754   HG22  VAL  96          2HG2      VAL  96  -6.083   8.030   4.660
  755   HG23  VAL  96          3HG2      VAL  96  -5.211   9.302   3.800
  756    H    ASP  97           H        ASP  97  -9.627  11.880   2.952
  757    HA   ASP  97           HA       ASP  97  -9.544  14.040   4.925
  758    HB2  ASP  97          2HB       ASP  97 -11.436  14.998   3.826
  759    HB3  ASP  97          1HB       ASP  97 -10.460  14.344   2.519
  760    H    SER  98           H        SER  98 -12.236  14.171   5.723
  761    HA   SER  98           HA       SER  98 -12.289  11.991   7.569
  762    HB2  SER  98          2HB       SER  98 -14.325  13.250   8.448
  763    HB3  SER  98          1HB       SER  98 -12.785  14.109   8.491
  764    HG   SER  98           HG       SER  98 -13.489  15.476   7.100
  765    H    ASN  99           H        ASN  99 -13.433  12.143   4.480
  766    HA   ASN  99           HA       ASN  99 -15.799  10.516   5.065
  767    HB2  ASN  99          2HB       ASN  99 -14.866  11.802   2.486
  768    HB3  ASN  99          1HB       ASN  99 -16.268  10.747   2.603
  769   HD21  ASN  99          1HD2      ASN  99 -14.929  13.809   3.385
  770   HD22  ASN  99          2HD2      ASN  99 -16.400  14.606   3.842
  771    H    GLY 100           H        GLY 100 -12.594  10.182   4.495
  772    HA2  GLY 100          2HA       GLY 100 -11.440   8.156   4.260
  773    HA3  GLY 100          1HA       GLY 100 -12.939   7.394   3.756
  774    H    ILE 101           H        ILE 101 -11.954  10.384   2.222
  775    HA   ILE 101           HA       ILE 101 -11.566   8.939  -0.260
  776    HB   ILE 101           HB       ILE 101 -11.690  11.924   0.309
  777   HG12  ILE 101          2HG1      ILE 101 -13.784  10.075  -0.864
  778   HG13  ILE 101          1HG1      ILE 101 -13.824  10.759   0.756
  779   HG21  ILE 101          1HG2      ILE 101 -11.947  12.183  -2.127
  780   HG22  ILE 101          2HG2      ILE 101 -11.721  10.448  -2.333
  781   HG23  ILE 101          3HG2      ILE 101 -10.401  11.441  -1.711
  782   HD11  ILE 101          1HD1      ILE 101 -15.320  11.940  -0.733
  783   HD12  ILE 101          2HD1      ILE 101 -13.987  12.267  -1.835
  784   HD13  ILE 101          3HD1      ILE 101 -14.003  13.001  -0.226
  785    H    LEU 102           H        LEU 102  -9.556   8.330  -0.761
  786    HA   LEU 102           HA       LEU 102  -7.323   9.705   0.489
  787    HB2  LEU 102          2HB       LEU 102  -7.416   7.426   1.126
  788    HB3  LEU 102          1HB       LEU 102  -7.754   6.904  -0.507
  789    HG   LEU 102           HG       LEU 102  -5.457   7.465  -1.163
  790   HD11  LEU 102          1HD1      LEU 102  -4.992   8.046   1.746
  791   HD12  LEU 102          2HD1      LEU 102  -5.092   9.255   0.470
  792   HD13  LEU 102          3HD1      LEU 102  -3.795   8.058   0.450
  793   HD21  LEU 102          1HD2      LEU 102  -4.343   5.665   0.059
  794   HD22  LEU 102          2HD2      LEU 102  -5.975   5.207  -0.432
  795   HD23  LEU 102          3HD2      LEU 102  -5.651   5.661   1.242
  796    H    ASN 103           H        ASN 103  -6.442  11.136  -0.854
  797    HA   ASN 103           HA       ASN 103  -6.229  10.380  -3.675
  798    HB2  ASN 103          2HB       ASN 103  -5.446  13.016  -2.390
  799    HB3  ASN 103          1HB       ASN 103  -5.315  12.637  -4.098
  800   HD21  ASN 103          1HD2      ASN 103  -7.307  13.612  -1.566
  801   HD22  ASN 103          2HD2      ASN 103  -8.765  13.884  -2.457
  802    H    VAL 104           H        VAL 104  -4.525   9.423  -4.317
  803    HA   VAL 104           HA       VAL 104  -2.172   9.477  -2.575
  804    HB   VAL 104           HB       VAL 104  -2.778   7.617  -4.888
  805   HG11  VAL 104          1HG1      VAL 104  -0.644   7.491  -2.759
  806   HG12  VAL 104          2HG1      VAL 104  -0.404   7.848  -4.463
  807   HG13  VAL 104          3HG1      VAL 104  -0.951   6.245  -3.970
  808   HG21  VAL 104          1HG2      VAL 104  -3.249   5.920  -3.131
  809   HG22  VAL 104          2HG2      VAL 104  -4.397   7.251  -3.147
  810   HG23  VAL 104          3HG2      VAL 104  -3.138   7.195  -1.921
  811    H    SER 105           H        SER 105  -0.693  10.828  -3.162
  812    HA   SER 105           HA       SER 105  -0.570  11.680  -5.968
  813    HB2  SER 105          2HB       SER 105   0.353  13.147  -3.497
  814    HB3  SER 105          1HB       SER 105   0.234  13.793  -5.136
  815    HG   SER 105           HG       SER 105  -1.924  12.825  -3.580
  816    H    ALA 106           H        ALA 106   1.362  11.446  -7.005
  817    HA   ALA 106           HA       ALA 106   3.679  10.753  -5.370
  818    HB1  ALA 106          1HB       ALA 106   2.905   9.566  -8.039
  819    HB2  ALA 106          2HB       ALA 106   2.892   8.735  -6.479
  820    HB3  ALA 106          3HB       ALA 106   4.415   9.261  -7.183
  821    H    VAL 107           H        VAL 107   5.212  12.135  -5.614
  822    HA   VAL 107           HA       VAL 107   5.299  13.766  -8.059
  823    HB   VAL 107           HB       VAL 107   6.285  14.502  -5.277
  824   HG11  VAL 107          1HG1      VAL 107   6.227  16.157  -7.796
  825   HG12  VAL 107          2HG1      VAL 107   7.663  15.510  -7.003
  826   HG13  VAL 107          3HG1      VAL 107   6.687  16.737  -6.191
  827   HG21  VAL 107          1HG2      VAL 107   3.914  15.530  -6.834
  828   HG22  VAL 107          2HG2      VAL 107   4.476  16.166  -5.286
  829   HG23  VAL 107          3HG2      VAL 107   3.860  14.516  -5.393
  830    H    GLU 108           H        GLU 108   6.949  13.377  -9.277
  831    HA   GLU 108           HA       GLU 108   9.221  11.907  -8.220
  832    HB2  GLU 108          2HB       GLU 108   8.063  11.148 -10.351
  833    HB3  GLU 108          1HB       GLU 108   8.548  12.655 -11.095
  834    HG2  GLU 108          2HG       GLU 108  10.699  10.952  -9.979
  835    HG3  GLU 108          1HG       GLU 108   9.873  10.374 -11.422
  836    H    LYS 109           H        LYS 109  10.586  13.099  -7.296
  837    HA   LYS 109           HA       LYS 109  10.568  15.949  -7.343
  838    HB2  LYS 109          2HB       LYS 109  12.683  14.224  -6.099
  839    HB3  LYS 109          1HB       LYS 109  12.190  15.837  -5.627
  840    HG2  LYS 109          2HG       LYS 109  10.461  13.377  -5.379
  841    HG3  LYS 109          1HG       LYS 109  11.439  14.058  -4.082
  842    HD2  LYS 109          2HD       LYS 109   9.190  15.461  -5.503
  843    HD3  LYS 109          1HD       LYS 109   9.076  14.619  -3.954
  844    HE2  LYS 109          2HE       LYS 109  10.861  16.155  -3.099
  845    HE3  LYS 109          1HE       LYS 109  10.701  17.068  -4.594
  846    HZ1  LYS 109          1HZ       LYS 109   8.507  16.617  -2.635
  847    HZ2  LYS 109          2HZ       LYS 109   8.395  17.536  -4.053
  848    HZ3  LYS 109          3HZ       LYS 109   9.401  18.025  -2.802
  849    H    GLY 110           H        GLY 110  12.346  13.678  -9.201
  850    HA2  GLY 110          2HA       GLY 110  14.801  15.119  -9.394
  851    HA3  GLY 110          1HA       GLY 110  14.278  13.796 -10.424
  852    H    THR 111           H        THR 111  12.101  14.647 -11.556
  853    HA   THR 111           HA       THR 111  13.077  16.845 -13.229
  854    HB   THR 111           HB       THR 111  11.215  16.139 -14.772
  855    HG1  THR 111          1HG       THR 111  11.055  13.869 -13.052
  856   HG21  THR 111          1HG2      THR 111  12.325  14.049 -15.469
  857   HG22  THR 111          2HG2      THR 111  13.190  14.023 -13.928
  858   HG23  THR 111          3HG2      THR 111  13.492  15.317 -15.088
  859    H    GLY 112           H        GLY 112  10.496  16.055 -11.039
  860    HA2  GLY 112          2HA       GLY 112   9.290  17.750  -9.895
  861    HA3  GLY 112          1HA       GLY 112   9.522  18.809 -11.286
  862    H    LYS 113           H        LYS 113   8.530  15.471 -11.420
  863    HA   LYS 113           HA       LYS 113   6.067  16.309 -12.728
  864    HB2  LYS 113          2HB       LYS 113   7.448  13.665 -12.530
  865    HB3  LYS 113          1HB       LYS 113   5.776  13.770 -13.053
  866    HG2  LYS 113          2HG       LYS 113   6.534  15.321 -14.843
  867    HG3  LYS 113          1HG       LYS 113   8.204  14.944 -14.397
  868    HD2  LYS 113          2HD       LYS 113   6.119  12.925 -15.260
  869    HD3  LYS 113          1HD       LYS 113   7.394  13.561 -16.295
  870    HE2  LYS 113          2HE       LYS 113   7.866  12.042 -13.725
  871    HE3  LYS 113          1HE       LYS 113   7.888  11.329 -15.333
  872    HZ1  LYS 113          1HZ       LYS 113   9.785  12.518 -15.910
  873    HZ2  LYS 113          2HZ       LYS 113  10.101  12.093 -14.278
  874    HZ3  LYS 113          3HZ       LYS 113   9.613  13.619 -14.663
  875    H    SER 114           H        SER 114   4.067  15.377 -12.159
  876    HA   SER 114           HA       SER 114   3.826  14.347  -9.493
  877    HB2  SER 114          2HB       SER 114   2.222  16.233  -8.902
  878    HB3  SER 114          1HB       SER 114   3.932  16.663  -8.930
  879    HG   SER 114           HG       SER 114   2.529  16.966 -11.318
  880    H    ASN 115           H        ASN 115   2.113  13.051  -9.402
  881    HA   ASN 115           HA       ASN 115  -0.149  13.399 -11.184
  882    HB2  ASN 115          2HB       ASN 115   1.463  12.003 -12.491
  883    HB3  ASN 115          1HB       ASN 115   1.540  10.869 -11.151
  884   HD21  ASN 115          1HD2      ASN 115   0.806   9.169 -12.421
  885   HD22  ASN 115          2HD2      ASN 115  -0.824   9.040 -12.936
  886    H    LYS 116           H        LYS 116  -1.991  12.578 -10.164
  887    HA   LYS 116           HA       LYS 116  -1.513  10.885  -7.852
  888    HB2  LYS 116          2HB       LYS 116  -2.842  12.139  -6.365
  889    HB3  LYS 116          1HB       LYS 116  -1.758  13.299  -7.111
  890    HG2  LYS 116          2HG       LYS 116  -3.536  14.142  -8.499
  891    HG3  LYS 116          1HG       LYS 116  -4.609  12.853  -7.960
  892    HD2  LYS 116          2HD       LYS 116  -5.163  14.872  -6.769
  893    HD3  LYS 116          1HD       LYS 116  -4.441  13.689  -5.674
  894    HE2  LYS 116          2HE       LYS 116  -2.295  14.846  -5.803
  895    HE3  LYS 116          1HE       LYS 116  -2.976  16.007  -6.940
  896    HZ1  LYS 116          1HZ       LYS 116  -2.862  16.905  -4.737
  897    HZ2  LYS 116          2HZ       LYS 116  -3.799  15.652  -4.096
  898    HZ3  LYS 116          3HZ       LYS 116  -4.480  16.744  -5.178
  899    H    ILE 117           H        ILE 117  -3.593  10.065  -7.032
  900    HA   ILE 117           HA       ILE 117  -5.631   9.832  -9.102
  901    HB   ILE 117           HB       ILE 117  -4.146   7.803  -9.137
  902   HG12  ILE 117          2HG1      ILE 117  -6.954   7.286  -8.093
  903   HG13  ILE 117          1HG1      ILE 117  -6.525   7.591  -9.770
  904   HG21  ILE 117          1HG2      ILE 117  -4.225   6.267  -7.180
  905   HG22  ILE 117          2HG2      ILE 117  -5.068   7.561  -6.294
  906   HG23  ILE 117          3HG2      ILE 117  -3.432   7.819  -6.870
  907   HD11  ILE 117          1HD1      ILE 117  -5.242   5.521  -9.822
  908   HD12  ILE 117          2HD1      ILE 117  -6.919   5.226  -9.361
  909   HD13  ILE 117          3HD1      ILE 117  -5.648   5.228  -8.136
  910    H    THR 118           H        THR 118  -7.698   9.511  -8.163
  911    HA   THR 118           HA       THR 118  -7.796  10.044  -5.298
  912    HB   THR 118           HB       THR 118 -10.028  10.254  -7.333
  913    HG1  THR 118          1HG       THR 118  -8.390  12.272  -6.150
  914   HG21  THR 118          1HG2      THR 118 -10.763   9.974  -5.000
  915   HG22  THR 118          2HG2      THR 118 -11.130  11.598  -5.582
  916   HG23  THR 118          3HG2      THR 118  -9.752  11.336  -4.515
  917    H    ILE 119           H        ILE 119  -7.916   8.177  -4.208
  918    HA   ILE 119           HA       ILE 119  -9.669   6.092  -5.288
  919    HB   ILE 119           HB       ILE 119  -7.342   5.791  -3.354
  920   HG12  ILE 119          2HG1      ILE 119  -7.454   4.786  -6.230
  921   HG13  ILE 119          1HG1      ILE 119  -6.571   6.224  -5.726
  922   HG21  ILE 119          1HG2      ILE 119  -7.689   3.393  -3.671
  923   HG22  ILE 119          2HG2      ILE 119  -9.137   3.729  -4.625
  924   HG23  ILE 119          3HG2      ILE 119  -9.077   4.181  -2.916
  925   HD11  ILE 119          1HD1      ILE 119  -6.085   3.404  -4.836
  926   HD12  ILE 119          2HD1      ILE 119  -5.191   4.830  -4.297
  927   HD13  ILE 119          3HD1      ILE 119  -5.127   4.340  -5.991
  928    H    THR 120           H        THR 120 -11.531   6.490  -4.237
  929    HA   THR 120           HA       THR 120 -11.288   7.190  -1.435
  930    HB   THR 120           HB       THR 120 -12.753   8.711  -2.734
  931    HG1  THR 120          1HG       THR 120 -14.279   7.033  -1.026
  932   HG21  THR 120          1HG2      THR 120 -14.870   7.890  -3.657
  933   HG22  THR 120          2HG2      THR 120 -14.359   6.239  -3.228
  934   HG23  THR 120          3HG2      THR 120 -13.460   7.164  -4.448
  935    H    ASN 121           H        ASN 121 -12.358   5.998   0.086
  936    HA   ASN 121           HA       ASN 121 -12.689   3.217  -0.583
  937    HB2  ASN 121          2HB       ASN 121 -11.844   3.732   1.647
  938    HB3  ASN 121          1HB       ASN 121 -13.271   4.699   2.002
  939   HD21  ASN 121          1HD2      ASN 121 -14.033   3.519   3.665
  940   HD22  ASN 121          2HD2      ASN 121 -14.608   1.896   3.538
  941    H    ASP 122           H        ASP 122 -14.317   2.991  -1.935
  942    HA   ASP 122           HA       ASP 122 -16.733   4.436  -1.579
  943    HB2  ASP 122          2HB       ASP 122 -15.743   3.648  -3.827
  944    HB3  ASP 122          1HB       ASP 122 -16.387   2.060  -3.422
  945    H    LYS 123           H        LYS 123 -18.747   2.802  -1.895
  946    HA   LYS 123           HA       LYS 123 -19.091   2.068   0.828
  947    HB2  LYS 123          2HB       LYS 123 -21.016   1.592  -1.432
  948    HB3  LYS 123          1HB       LYS 123 -21.375   1.861   0.272
  949    HG2  LYS 123          2HG       LYS 123 -20.233   3.914  -1.633
  950    HG3  LYS 123          1HG       LYS 123 -21.901   3.842  -1.082
  951    HD2  LYS 123          2HD       LYS 123 -21.280   4.420   1.142
  952    HD3  LYS 123          1HD       LYS 123 -19.572   4.123   0.819
  953    HE2  LYS 123          2HE       LYS 123 -20.035   6.519   0.906
  954    HE3  LYS 123          1HE       LYS 123 -19.512   6.024  -0.697
  955    HZ1  LYS 123          1HZ       LYS 123 -21.837   6.077  -1.416
  956    HZ2  LYS 123          2HZ       LYS 123 -21.366   7.570  -0.784
  957    HZ3  LYS 123          3HZ       LYS 123 -22.323   6.550   0.128
  958    H    GLY 124           H        GLY 124 -18.617   0.308  -2.166
  959    HA2  GLY 124          2HA       GLY 124 -18.993  -2.219  -0.737
  960    HA3  GLY 124          1HA       GLY 124 -18.977  -2.019  -2.483
  961    H    ARG 125           H        ARG 125 -16.508  -0.216  -1.147
  962    HA   ARG 125           HA       ARG 125 -14.577  -2.148  -2.095
  963    HB2  ARG 125          2HB       ARG 125 -14.191   0.257  -2.553
  964    HB3  ARG 125          1HB       ARG 125 -14.119   0.581  -0.832
  965    HG2  ARG 125          2HG       ARG 125 -11.880   0.560  -1.690
  966    HG3  ARG 125          1HG       ARG 125 -12.104  -0.867  -0.684
  967    HD2  ARG 125          2HD       ARG 125 -10.874  -1.520  -2.654
  968    HD3  ARG 125          1HD       ARG 125 -12.500  -2.184  -2.781
  969    HE   ARG 125           HE       ARG 125 -12.789   0.071  -4.126
  970   HH11  ARG 125          1HH1      ARG 125 -10.185  -2.386  -4.441
  971   HH12  ARG 125          2HH1      ARG 125  -9.891  -2.021  -6.057
  972   HH21  ARG 125          1HH2      ARG 125 -12.339   0.517  -6.344
  973   HH22  ARG 125          2HH2      ARG 125 -11.161  -0.357  -7.201
  974    H    LEU 126           H        LEU 126 -14.865  -0.371   1.001
  975    HA   LEU 126           HA       LEU 126 -13.898  -2.819   2.285
  976    HB2  LEU 126          2HB       LEU 126 -13.777   0.034   3.239
  977    HB3  LEU 126          1HB       LEU 126 -13.391  -1.348   4.245
  978    HG   LEU 126           HG       LEU 126 -11.908  -0.494   1.759
  979   HD11  LEU 126          1HD1      LEU 126 -11.161  -0.378   4.686
  980   HD12  LEU 126          2HD1      LEU 126 -11.534   0.998   3.649
  981   HD13  LEU 126          3HD1      LEU 126 -10.100   0.026   3.338
  982   HD21  LEU 126          1HD2      LEU 126 -11.407  -2.750   3.700
  983   HD22  LEU 126          2HD2      LEU 126 -10.303  -2.227   2.433
  984   HD23  LEU 126          3HD2      LEU 126 -11.868  -2.907   2.001
  985    H    SER 127           H        SER 127 -15.300  -3.962   3.263
  986    HA   SER 127           HA       SER 127 -17.744  -2.727   4.262
  987    HB2  SER 127          2HB       SER 127 -18.514  -5.078   4.550
  988    HB3  SER 127          1HB       SER 127 -17.975  -4.790   2.899
  989    HG   SER 127           HG       SER 127 -15.958  -5.731   3.496
  990    H    LYS 128           H        LYS 128 -18.382  -3.720   6.541
  991    HA   LYS 128           HA       LYS 128 -16.369  -2.953   8.375
  992    HB2  LYS 128          2HB       LYS 128 -18.781  -2.750   8.869
  993    HB3  LYS 128          1HB       LYS 128 -18.932  -4.498   8.820
  994    HG2  LYS 128          2HG       LYS 128 -17.525  -4.696  10.795
  995    HG3  LYS 128          1HG       LYS 128 -17.290  -2.950  10.823
  996    HD2  LYS 128          2HD       LYS 128 -18.970  -3.587  12.455
  997    HD3  LYS 128          1HD       LYS 128 -19.717  -2.648  11.165
  998    HE2  LYS 128          2HE       LYS 128 -21.150  -4.493  11.735
  999    HE3  LYS 128          1HE       LYS 128 -20.493  -4.770  10.131
 1000    HZ1  LYS 128          1HZ       LYS 128 -20.388  -6.812  11.362
 1001    HZ2  LYS 128          2HZ       LYS 128 -19.709  -6.060  12.673
 1002    HZ3  LYS 128          3HZ       LYS 128 -18.781  -6.271  11.308
 1003    H    GLU 129           H        GLU 129 -17.513  -5.973   7.096
 1004    HA   GLU 129           HA       GLU 129 -16.133  -7.653   8.870
 1005    HB2  GLU 129          2HB       GLU 129 -17.220  -8.211   6.126
 1006    HB3  GLU 129          1HB       GLU 129 -16.590  -9.439   7.220
 1007    HG2  GLU 129          2HG       GLU 129 -18.280  -8.809   8.878
 1008    HG3  GLU 129          1HG       GLU 129 -18.924  -7.626   7.746
 1009    H    ASP 130           H        ASP 130 -15.155  -6.186   5.819
 1010    HA   ASP 130           HA       ASP 130 -12.785  -7.664   5.364
 1011    HB2  ASP 130          2HB       ASP 130 -13.316  -4.733   4.796
 1012    HB3  ASP 130          1HB       ASP 130 -11.833  -5.541   4.330
 1013    H    ILE 131           H        ILE 131 -13.394  -4.803   7.222
 1014    HA   ILE 131           HA       ILE 131 -10.823  -4.267   8.180
 1015    HB   ILE 131           HB       ILE 131 -13.477  -3.750   9.554
 1016   HG12  ILE 131          2HG1      ILE 131 -11.935  -1.952   7.660
 1017   HG13  ILE 131          1HG1      ILE 131 -13.368  -2.868   7.223
 1018   HG21  ILE 131          1HG2      ILE 131 -12.288  -1.884  10.655
 1019   HG22  ILE 131          2HG2      ILE 131 -10.785  -2.406   9.887
 1020   HG23  ILE 131          3HG2      ILE 131 -11.586  -3.452  11.057
 1021   HD11  ILE 131          1HD1      ILE 131 -13.896  -0.539   7.646
 1022   HD12  ILE 131          2HD1      ILE 131 -13.241  -0.675   9.279
 1023   HD13  ILE 131          3HD1      ILE 131 -14.681  -1.585   8.828
 1024    H    GLU 132           H        GLU 132 -13.543  -5.903   9.754
 1025    HA   GLU 132           HA       GLU 132 -12.264  -6.626  12.095
 1026    HB2  GLU 132          2HB       GLU 132 -14.596  -7.999  10.740
 1027    HB3  GLU 132          1HB       GLU 132 -14.130  -8.211  12.423
 1028    HG2  GLU 132          2HG       GLU 132 -14.553  -5.844  12.853
 1029    HG3  GLU 132          1HG       GLU 132 -15.003  -5.617  11.169
 1030    H    LYS 133           H        LYS 133 -12.589  -8.541   9.106
 1031    HA   LYS 133           HA       LYS 133 -11.381 -10.935   9.937
 1032    HB2  LYS 133          2HB       LYS 133 -11.289  -9.560   7.254
 1033    HB3  LYS 133          1HB       LYS 133 -10.597 -11.138   7.559
 1034    HG2  LYS 133          2HG       LYS 133 -12.781 -12.053   8.006
 1035    HG3  LYS 133          1HG       LYS 133 -13.514 -10.451   7.876
 1036    HD2  LYS 133          2HD       LYS 133 -13.821 -11.727   5.789
 1037    HD3  LYS 133          1HD       LYS 133 -12.818 -10.304   5.540
 1038    HE2  LYS 133          2HE       LYS 133 -10.789 -11.722   5.666
 1039    HE3  LYS 133          1HE       LYS 133 -11.812 -13.142   5.859
 1040    HZ1  LYS 133          1HZ       LYS 133 -11.005 -12.800   3.582
 1041    HZ2  LYS 133          2HZ       LYS 133 -11.829 -11.339   3.497
 1042    HZ3  LYS 133          3HZ       LYS 133 -12.685 -12.793   3.664
 1043    H    MET 134           H        MET 134  -9.942  -8.101   8.452
 1044    HA   MET 134           HA       MET 134  -7.310  -9.128   8.329
 1045    HB2  MET 134          2HB       MET 134  -8.434  -6.386   8.102
 1046    HB3  MET 134          1HB       MET 134  -6.730  -6.747   7.839
 1047    HG2  MET 134          2HG       MET 134  -9.043  -7.899   6.284
 1048    HG3  MET 134          1HG       MET 134  -8.011  -6.574   5.749
 1049    HE1  MET 134          1HE       MET 134  -5.524  -6.746   5.419
 1050    HE2  MET 134          2HE       MET 134  -4.571  -8.230   5.291
 1051    HE3  MET 134          3HE       MET 134  -5.120  -7.656   6.870
 1052    H    VAL 135           H        VAL 135  -8.897  -6.852  10.508
 1053    HA   VAL 135           HA       VAL 135  -6.615  -6.156  11.957
 1054    HB   VAL 135           HB       VAL 135  -9.537  -6.107  12.779
 1055   HG11  VAL 135          1HG1      VAL 135  -8.104  -6.208  14.788
 1056   HG12  VAL 135          2HG1      VAL 135  -8.853  -4.624  14.604
 1057   HG13  VAL 135          3HG1      VAL 135  -7.158  -4.849  14.176
 1058   HG21  VAL 135          1HG2      VAL 135  -9.288  -3.688  12.395
 1059   HG22  VAL 135          2HG2      VAL 135  -8.975  -4.638  10.943
 1060   HG23  VAL 135          3HG2      VAL 135  -7.629  -3.962  11.858
 1061    H    ALA 136           H        ALA 136  -9.072  -8.616  12.676
 1062    HA   ALA 136           HA       ALA 136  -7.999  -9.526  15.090
 1063    HB1  ALA 136          1HB       ALA 136 -10.246 -10.100  14.265
 1064    HB2  ALA 136          2HB       ALA 136  -9.306 -11.530  14.717
 1065    HB3  ALA 136          3HB       ALA 136  -9.486 -11.097  13.019
 1066    H    GLU 137           H        GLU 137  -7.366 -10.447  11.794
 1067    HA   GLU 137           HA       GLU 137  -5.869 -12.779  12.350
 1068    HB2  GLU 137          2HB       GLU 137  -7.070 -12.064  10.227
 1069    HB3  GLU 137          1HB       GLU 137  -5.635 -11.101   9.892
 1070    HG2  GLU 137          2HG       GLU 137  -5.308 -13.091   8.763
 1071    HG3  GLU 137          1HG       GLU 137  -4.337 -13.177  10.256
 1072    H    ALA 138           H        ALA 138  -4.951  -9.467  11.450
 1073    HA   ALA 138           HA       ALA 138  -2.161 -10.067  11.501
 1074    HB1  ALA 138          1HB       ALA 138  -1.825  -7.746  11.110
 1075    HB2  ALA 138          2HB       ALA 138  -3.515  -7.420  11.501
 1076    HB3  ALA 138          3HB       ALA 138  -3.102  -8.362  10.064
 1077    H    GLU 139           H        GLU 139  -4.462  -8.847  13.778
 1078    HA   GLU 139           HA       GLU 139  -2.573  -7.941  15.685
 1079    HB2  GLU 139          2HB       GLU 139  -5.118  -7.546  15.631
 1080    HB3  GLU 139          1HB       GLU 139  -5.265  -9.157  16.318
 1081    HG2  GLU 139          2HG       GLU 139  -5.404  -7.548  18.075
 1082    HG3  GLU 139          1HG       GLU 139  -3.877  -8.426  18.207
 1083    H    LYS 140           H        LYS 140  -4.047 -11.006  14.923
 1084    HA   LYS 140           HA       LYS 140  -3.134 -12.600  17.051
 1085    HB2  LYS 140          2HB       LYS 140  -4.865 -13.239  15.429
 1086    HB3  LYS 140          1HB       LYS 140  -3.662 -13.347  14.161
 1087    HG2  LYS 140          2HG       LYS 140  -2.549 -15.142  15.544
 1088    HG3  LYS 140          1HG       LYS 140  -3.994 -15.133  16.560
 1089    HD2  LYS 140          2HD       LYS 140  -3.914 -15.665  13.583
 1090    HD3  LYS 140          1HD       LYS 140  -4.128 -16.871  14.848
 1091    HE2  LYS 140          2HE       LYS 140  -6.250 -15.950  15.464
 1092    HE3  LYS 140          1HE       LYS 140  -6.007 -14.561  14.404
 1093    HZ1  LYS 140          1HZ       LYS 140  -6.120 -15.965  12.512
 1094    HZ2  LYS 140          2HZ       LYS 140  -7.489 -16.222  13.474
 1095    HZ3  LYS 140          3HZ       LYS 140  -6.241 -17.368  13.467
 1096    H    PHE 141           H        PHE 141  -1.805 -12.094  13.803
 1097    HA   PHE 141           HA       PHE 141   0.727 -13.369  14.545
 1098    HB2  PHE 141          2HB       PHE 141  -0.381 -12.489  11.881
 1099    HB3  PHE 141          1HB       PHE 141   1.219 -13.176  12.098
 1100    HD1  PHE 141          1HD       PHE 141   1.437 -15.536  12.857
 1101    HD2  PHE 141          2HD       PHE 141  -2.298 -13.841  11.734
 1102    HE1  PHE 141          1HE       PHE 141   0.511 -17.791  12.546
 1103    HE2  PHE 141          2HE       PHE 141  -3.231 -16.091  11.429
 1104    HZ   PHE 141           HZ       PHE 141  -1.828 -18.070  11.833
 1105    H    LYS 142           H        LYS 142   0.092 -10.728  15.616
 1106    HA   LYS 142           HA       LYS 142   1.138  -8.693  14.065
 1107    HB2  LYS 142          2HB       LYS 142   1.299  -7.301  16.072
 1108    HB3  LYS 142          1HB       LYS 142  -0.232  -8.135  15.974
 1109    HG2  LYS 142          2HG       LYS 142   0.266  -8.298  18.215
 1110    HG3  LYS 142          1HG       LYS 142   0.858  -9.832  17.601
 1111    HD2  LYS 142          2HD       LYS 142   2.552  -9.084  19.070
 1112    HD3  LYS 142          1HD       LYS 142   3.156  -8.702  17.463
 1113    HE2  LYS 142          2HE       LYS 142   1.768  -6.715  19.273
 1114    HE3  LYS 142          1HE       LYS 142   3.509  -6.910  19.209
 1115    HZ1  LYS 142          1HZ       LYS 142   1.744  -5.934  17.005
 1116    HZ2  LYS 142          2HZ       LYS 142   3.425  -6.184  16.859
 1117    HZ3  LYS 142          3HZ       LYS 142   2.839  -5.056  17.907
 1118    H    GLU 143           H        GLU 143   2.913 -10.853  16.205
 1119    HA   GLU 143           HA       GLU 143   5.362  -9.401  16.064
 1120    HB2  GLU 143          2HB       GLU 143   4.973 -12.356  16.490
 1121    HB3  GLU 143          1HB       GLU 143   6.448 -11.466  16.770
 1122    HG2  GLU 143          2HG       GLU 143   5.277 -10.209  18.548
 1123    HG3  GLU 143          1HG       GLU 143   3.885 -11.272  18.309
 1124    H    GLU 144           H        GLU 144   4.043 -12.178  14.437
 1125    HA   GLU 144           HA       GLU 144   6.223 -12.834  12.873
 1126    HB2  GLU 144          2HB       GLU 144   3.494 -13.635  13.114
 1127    HB3  GLU 144          1HB       GLU 144   3.936 -13.546  11.413
 1128    HG2  GLU 144          2HG       GLU 144   4.317 -15.762  12.405
 1129    HG3  GLU 144          1HG       GLU 144   5.763 -14.994  11.740
 1130    H    ASP 145           H        ASP 145   3.501 -10.729  12.061
 1131    HA   ASP 145           HA       ASP 145   4.531 -10.270   9.518
 1132    HB2  ASP 145          2HB       ASP 145   2.363  -8.948  11.067
 1133    HB3  ASP 145          1HB       ASP 145   3.009  -8.099   9.667
 1134    H    GLU 146           H        GLU 146   4.891  -8.399  12.527
 1135    HA   GLU 146           HA       GLU 146   6.278  -6.345  11.167
 1136    HB2  GLU 146          2HB       GLU 146   6.931  -5.476  13.380
 1137    HB3  GLU 146          1HB       GLU 146   5.212  -5.803  13.255
 1138    HG2  GLU 146          2HG       GLU 146   5.557  -7.902  14.468
 1139    HG3  GLU 146          1HG       GLU 146   7.262  -7.492  14.652
 1140    H    LYS 147           H        LYS 147   7.335  -9.269  12.740
 1141    HA   LYS 147           HA       LYS 147  10.009  -8.717  12.763
 1142    HB2  LYS 147          2HB       LYS 147   8.502 -11.248  12.696
 1143    HB3  LYS 147          1HB       LYS 147  10.264 -11.265  12.601
 1144    HG2  LYS 147          2HG       LYS 147  10.547 -10.380  14.689
 1145    HG3  LYS 147          1HG       LYS 147   8.980  -9.566  14.668
 1146    HD2  LYS 147          2HD       LYS 147   8.861 -11.299  16.188
 1147    HD3  LYS 147          1HD       LYS 147   7.942 -11.677  14.708
 1148    HE2  LYS 147          2HE       LYS 147   9.841 -13.067  13.934
 1149    HE3  LYS 147          1HE       LYS 147  10.650 -12.796  15.474
 1150    HZ1  LYS 147          1HZ       LYS 147   8.092 -14.246  15.036
 1151    HZ2  LYS 147          2HZ       LYS 147   8.671 -13.869  16.554
 1152    HZ3  LYS 147          3HZ       LYS 147   9.540 -14.911  15.561
 1153    H    GLU 148           H        GLU 148   7.969  -9.979  10.184
 1154    HA   GLU 148           HA       GLU 148  10.181 -10.291   8.384
 1155    HB2  GLU 148          2HB       GLU 148   7.211 -10.228   7.815
 1156    HB3  GLU 148          1HB       GLU 148   8.418 -10.382   6.553
 1157    HG2  GLU 148          2HG       GLU 148   9.227 -12.442   7.857
 1158    HG3  GLU 148          1HG       GLU 148   7.681 -12.335   8.700
 1159    H    SER 149           H        SER 149   7.795  -7.804   9.036
 1160    HA   SER 149           HA       SER 149   8.381  -6.068   6.922
 1161    HB2  SER 149          2HB       SER 149   6.368  -5.982   8.491
 1162    HB3  SER 149          1HB       SER 149   7.433  -5.252   9.680
 1163    HG   SER 149           HG       SER 149   7.297  -3.430   8.692
 1164    H    GLN 150           H        GLN 150  10.158  -6.765   9.784
 1165    HA   GLN 150           HA       GLN 150  11.692  -4.341   9.753
 1166    HB2  GLN 150          2HB       GLN 150  12.021  -6.917  11.243
 1167    HB3  GLN 150          1HB       GLN 150  13.093  -5.529  11.464
 1168    HG2  GLN 150          2HG       GLN 150  11.094  -4.199  12.115
 1169    HG3  GLN 150          1HG       GLN 150  10.142  -5.678  12.003
 1170   HE21  GLN 150          1HE2      GLN 150  10.631  -3.955  14.221
 1171   HE22  GLN 150          2HE2      GLN 150  11.309  -4.910  15.483
 1172    H    ARG 151           H        ARG 151  11.913  -7.362   8.141
 1173    HA   ARG 151           HA       ARG 151  14.761  -7.064   7.540
 1174    HB2  ARG 151          2HB       ARG 151  12.737  -9.022   6.422
 1175    HB3  ARG 151          1HB       ARG 151  14.472  -9.090   6.180
 1176    HG2  ARG 151          2HG       ARG 151  13.052  -9.426   8.812
 1177    HG3  ARG 151          1HG       ARG 151  13.699 -10.724   7.813
 1178    HD2  ARG 151          2HD       ARG 151  15.964  -9.736   8.083
 1179    HD3  ARG 151          1HD       ARG 151  15.272  -8.526   9.158
 1180    HE   ARG 151           HE       ARG 151  14.547 -11.092  10.020
 1181   HH11  ARG 151          1HH1      ARG 151  17.326  -8.901  10.058
 1182   HH12  ARG 151          2HH1      ARG 151  18.121  -9.710  11.325
 1183   HH21  ARG 151          1HH2      ARG 151  15.601 -12.146  11.826
 1184   HH22  ARG 151          2HH2      ARG 151  17.092 -11.557  12.386
 1185    H    ILE 152           H        ILE 152  11.784  -6.094   6.407
 1186    HA   ILE 152           HA       ILE 152  12.912  -5.151   3.895
 1187    HB   ILE 152           HB       ILE 152  10.539  -5.415   2.940
 1188   HG12  ILE 152          2HG1      ILE 152  10.283  -7.165   5.408
 1189   HG13  ILE 152          1HG1      ILE 152   9.322  -5.751   5.013
 1190   HG21  ILE 152          1HG2      ILE 152  10.909  -7.741   2.317
 1191   HG22  ILE 152          2HG2      ILE 152  12.148  -7.861   3.580
 1192   HG23  ILE 152          3HG2      ILE 152  12.367  -6.747   2.231
 1193   HD11  ILE 152          1HD1      ILE 152   9.299  -8.361   3.502
 1194   HD12  ILE 152          2HD1      ILE 152   8.274  -6.963   3.170
 1195   HD13  ILE 152          3HD1      ILE 152   8.101  -7.845   4.683
 1196    H    ALA 153           H        ALA 153  10.498  -3.665   3.224
 1197    HA   ALA 153           HA       ALA 153   9.548  -1.643   3.541
 1198    HB1  ALA 153          1HB       ALA 153   8.476  -2.697   5.508
 1199    HB2  ALA 153          2HB       ALA 153   8.818  -0.993   5.809
 1200    HB3  ALA 153          3HB       ALA 153   9.859  -2.236   6.501
 1201    H    SER 154           H        SER 154  12.427  -2.071   3.426
 1202    HA   SER 154           HA       SER 154  13.822  -0.133   4.923
 1203    HB2  SER 154          2HB       SER 154  14.527  -1.395   2.271
 1204    HB3  SER 154          1HB       SER 154  15.659  -0.804   3.502
 1205    HG   SER 154           HG       SER 154  14.964  -2.471   4.852
 1206    H    LYS 155           H        LYS 155  11.685   0.061   2.374
 1207    HA   LYS 155           HA       LYS 155  10.878   1.643   1.015
 1208    HB2  LYS 155          2HB       LYS 155  12.576   3.500   2.670
 1209    HB3  LYS 155          1HB       LYS 155  11.503   4.061   1.406
 1210    HG2  LYS 155          2HG       LYS 155   9.604   2.999   2.677
 1211    HG3  LYS 155          1HG       LYS 155  10.746   2.700   3.987
 1212    HD2  LYS 155          2HD       LYS 155  10.177   5.425   2.811
 1213    HD3  LYS 155          1HD       LYS 155   9.415   4.793   4.267
 1214    HE2  LYS 155          2HE       LYS 155  11.471   4.753   5.436
 1215    HE3  LYS 155          1HE       LYS 155  12.404   5.029   3.971
 1216    HZ1  LYS 155          1HZ       LYS 155  11.647   7.228   3.843
 1217    HZ2  LYS 155          2HZ       LYS 155  12.073   7.018   5.465
 1218    HZ3  LYS 155          3HZ       LYS 155  10.455   7.010   5.002
 1219    H    ASN 156           H        ASN 156  11.696   3.623  -0.415
 1220    HA   ASN 156           HA       ASN 156  12.758   4.204  -2.264
 1221    HB2  ASN 156          2HB       ASN 156  15.163   3.078  -0.814
 1222    HB3  ASN 156          1HB       ASN 156  15.279   3.964  -2.333
 1223   HD21  ASN 156          1HD2      ASN 156  16.376   4.604   0.272
 1224   HD22  ASN 156          2HD2      ASN 156  15.761   6.148   0.707
 1225    H    GLN 157           H        GLN 157  11.565   1.498  -2.029
 1226    HA   GLN 157           HA       GLN 157  13.015   0.115  -4.181
 1227    HB2  GLN 157          2HB       GLN 157  10.781  -0.882  -2.439
 1228    HB3  GLN 157          1HB       GLN 157  11.783  -1.855  -3.498
 1229    HG2  GLN 157          2HG       GLN 157  12.614  -0.550  -0.902
 1230    HG3  GLN 157          1HG       GLN 157  12.232  -2.247  -1.130
 1231   HE21  GLN 157          1HE2      GLN 157  14.180  -2.959  -0.443
 1232   HE22  GLN 157          2HE2      GLN 157  15.625  -2.765  -1.360
 1233    H    LEU 158           H        LEU 158  11.977   0.492  -6.144
 1234    HA   LEU 158           HA       LEU 158   9.082   0.515  -6.147
 1235    HB2  LEU 158          2HB       LEU 158  10.748   2.698  -7.380
 1236    HB3  LEU 158          1HB       LEU 158   9.129   2.343  -7.937
 1237    HG   LEU 158           HG       LEU 158   9.864   3.264  -5.151
 1238   HD11  LEU 158          1HD1      LEU 158   8.551   4.722  -7.440
 1239   HD12  LEU 158          2HD1      LEU 158  10.174   5.009  -6.808
 1240   HD13  LEU 158          3HD1      LEU 158   8.764   5.349  -5.805
 1241   HD21  LEU 158          1HD2      LEU 158   7.865   1.861  -5.128
 1242   HD22  LEU 158          2HD2      LEU 158   7.167   2.808  -6.440
 1243   HD23  LEU 158          3HD2      LEU 158   7.434   3.550  -4.862
 1244    H    GLU 159           H        GLU 159   8.129   0.066  -8.160
 1245    HA   GLU 159           HA       GLU 159   9.961  -1.262  -9.959
 1246    HB2  GLU 159          2HB       GLU 159   8.715  -2.940  -8.679
 1247    HB3  GLU 159          1HB       GLU 159   7.197  -2.175  -9.121
 1248    HG2  GLU 159          2HG       GLU 159   7.602  -4.198 -10.425
 1249    HG3  GLU 159          1HG       GLU 159   7.543  -2.767 -11.437
 1250    H    SER 160           H        SER 160   9.303  -1.293 -12.075
 1251    HA   SER 160           HA       SER 160   8.331   1.236 -12.940
 1252    HB2  SER 160          2HB       SER 160  10.264   0.081 -13.952
 1253    HB3  SER 160          1HB       SER 160   9.180  -1.200 -14.489
 1254    HG   SER 160           HG       SER 160   8.535   1.384 -15.115
 1255    H    ILE 161           H        ILE 161   7.363  -2.138 -13.666
 1256    HA   ILE 161           HA       ILE 161   4.622  -1.259 -13.838
 1257    HB   ILE 161           HB       ILE 161   4.273  -2.875 -15.784
 1258   HG12  ILE 161          2HG1      ILE 161   6.290  -3.097 -17.353
 1259   HG13  ILE 161          1HG1      ILE 161   7.296  -2.677 -15.978
 1260   HG21  ILE 161          1HG2      ILE 161   5.833  -0.374 -16.319
 1261   HG22  ILE 161          2HG2      ILE 161   4.089  -0.524 -16.117
 1262   HG23  ILE 161          3HG2      ILE 161   4.882  -1.254 -17.514
 1263   HD11  ILE 161          1HD1      ILE 161   5.505  -5.091 -16.213
 1264   HD12  ILE 161          2HD1      ILE 161   6.504  -4.689 -14.817
 1265   HD13  ILE 161          3HD1      ILE 161   7.263  -5.076 -16.360
 1266    H    ALA 162           H        ALA 162   3.109  -3.071 -13.589
 1267    HA   ALA 162           HA       ALA 162   3.772  -4.508 -11.287
 1268    HB1  ALA 162          1HB       ALA 162   1.608  -5.105 -13.276
 1269    HB2  ALA 162          2HB       ALA 162   1.472  -3.957 -11.939
 1270    HB3  ALA 162          3HB       ALA 162   1.673  -5.685 -11.617
 1271    H    TYR 163           H        TYR 163   5.046  -6.130 -11.072
 1272    HA   TYR 163           HA       TYR 163   6.099  -7.543 -13.263
 1273    HB2  TYR 163          2HB       TYR 163   7.201  -9.003 -11.464
 1274    HB3  TYR 163          1HB       TYR 163   7.626  -7.301 -11.486
 1275    HD1  TYR 163          1HD       TYR 163   7.110  -5.887  -9.633
 1276    HD2  TYR 163          2HD       TYR 163   5.733  -9.899  -9.664
 1277    HE1  TYR 163          1HE       TYR 163   6.537  -5.687  -7.260
 1278    HE2  TYR 163          2HE       TYR 163   5.141  -9.712  -7.271
 1279    HH   TYR 163           HH       TYR 163   4.878  -6.804  -5.727
 1280    H    SER 164           H        SER 164   3.671  -8.314 -10.896
 1281    HA   SER 164           HA       SER 164   2.313 -10.057 -10.568
 1282    HB2  SER 164          2HB       SER 164   0.956 -10.660 -12.618
 1283    HB3  SER 164          1HB       SER 164   1.068  -8.936 -12.276
 1284    HG   SER 164           HG       SER 164   3.107  -9.675 -13.822
 1285    H    LEU 165           H        LEU 165   3.591 -11.677  -9.751
 1286    HA   LEU 165           HA       LEU 165   5.004 -13.477 -11.532
 1287    HB2  LEU 165          2HB       LEU 165   4.445 -13.737  -8.567
 1288    HB3  LEU 165          1HB       LEU 165   5.552 -14.729  -9.488
 1289    HG   LEU 165           HG       LEU 165   5.882 -11.786  -8.900
 1290   HD11  LEU 165          1HD1      LEU 165   7.337 -14.189  -7.830
 1291   HD12  LEU 165          2HD1      LEU 165   6.207 -13.162  -6.941
 1292   HD13  LEU 165          3HD1      LEU 165   7.745 -12.505  -7.500
 1293   HD21  LEU 165          1HD2      LEU 165   8.138 -12.069  -9.860
 1294   HD22  LEU 165          2HD2      LEU 165   6.877 -12.325 -11.059
 1295   HD23  LEU 165          3HD2      LEU 165   7.715 -13.708 -10.352
 1296    H    LYS 166           H        LYS 166   2.296 -13.632  -9.329
 1297    HA   LYS 166           HA       LYS 166   0.951 -15.580 -11.025
 1298    HB2  LYS 166          2HB       LYS 166   1.334 -15.794  -8.019
 1299    HB3  LYS 166          1HB       LYS 166   0.175 -16.749  -8.919
 1300    HG2  LYS 166          2HG       LYS 166   3.175 -16.836  -9.289
 1301    HG3  LYS 166          1HG       LYS 166   2.237 -17.989  -8.345
 1302    HD2  LYS 166          2HD       LYS 166   1.921 -17.484 -11.308
 1303    HD3  LYS 166          1HD       LYS 166   2.786 -18.842 -10.595
 1304    HE2  LYS 166          2HE       LYS 166   0.703 -19.603  -9.527
 1305    HE3  LYS 166          1HE       LYS 166  -0.160 -18.247 -10.246
 1306    HZ1  LYS 166          1HZ       LYS 166  -0.480 -20.250 -11.513
 1307    HZ2  LYS 166          2HZ       LYS 166   1.188 -20.430 -11.711
 1308    HZ3  LYS 166          3HZ       LYS 166   0.397 -19.125 -12.433
 1309    H    ASN 167           H        ASN 167  -0.820 -14.386 -11.596
 1310    HA   ASN 167           HA       ASN 167  -1.699 -12.394  -9.737
 1311    HB2  ASN 167          2HB       ASN 167  -3.272 -11.584 -11.413
 1312    HB3  ASN 167          1HB       ASN 167  -1.731 -11.866 -12.194
 1313   HD21  ASN 167          1HD2      ASN 167  -5.048 -12.678 -12.034
 1314   HD22  ASN 167          2HD2      ASN 167  -5.124 -13.704 -13.410
 1315    H    THR 168           H        THR 168  -2.651 -13.031  -8.055
 1316    HA   THR 168           HA       THR 168  -4.331 -15.359  -8.054
 1317    HB   THR 168           HB       THR 168  -4.442 -14.829  -5.565
 1318    HG1  THR 168          1HG       THR 168  -2.220 -13.131  -5.817
 1319   HG21  THR 168          1HG2      THR 168  -2.853 -16.468  -6.480
 1320   HG22  THR 168          2HG2      THR 168  -2.131 -15.574  -5.141
 1321   HG23  THR 168          3HG2      THR 168  -1.700 -15.173  -6.803
 1322    H    ILE 169           H        ILE 169  -4.561 -11.917  -7.926
 1323    HA   ILE 169           HA       ILE 169  -7.360 -11.948  -7.321
 1324    HB   ILE 169           HB       ILE 169  -5.465  -9.682  -8.022
 1325   HG12  ILE 169          2HG1      ILE 169  -6.200  -8.782  -5.805
 1326   HG13  ILE 169          1HG1      ILE 169  -7.174 -10.220  -5.575
 1327   HG21  ILE 169          1HG2      ILE 169  -7.524  -9.129  -9.177
 1328   HG22  ILE 169          2HG2      ILE 169  -7.303  -8.065  -7.790
 1329   HG23  ILE 169          3HG2      ILE 169  -8.451  -9.398  -7.702
 1330   HD11  ILE 169          1HD1      ILE 169  -4.175 -10.067  -5.752
 1331   HD12  ILE 169          2HD1      ILE 169  -5.100 -11.561  -5.648
 1332   HD13  ILE 169          3HD1      ILE 169  -5.148 -10.407  -4.315
 1333    H    SER 170           H        SER 170  -8.681 -12.707  -8.682
 1334    HA   SER 170           HA       SER 170  -8.635 -11.839 -11.473
 1335    HB2  SER 170          2HB       SER 170  -9.317 -14.619 -10.448
 1336    HB3  SER 170          1HB       SER 170  -9.277 -14.096 -12.130
 1337    HG   SER 170           HG       SER 170  -7.143 -14.023 -12.099
 1338    H    GLU 171           H        GLU 171 -10.902 -11.848 -12.314
 1339    HA   GLU 171           HA       GLU 171 -12.764 -11.582 -10.092
 1340    HB2  GLU 171          2HB       GLU 171 -12.955 -10.477 -12.899
 1341    HB3  GLU 171          1HB       GLU 171 -14.190 -10.290 -11.661
 1342    HG2  GLU 171          2HG       GLU 171 -12.525  -9.104 -10.255
 1343    HG3  GLU 171          1HG       GLU 171 -11.387  -9.192 -11.593
 1344    H    ALA 172           H        ALA 172 -14.018 -13.202  -9.753
 1345    HA   ALA 172           HA       ALA 172 -14.269 -15.375 -11.597
 1346    HB1  ALA 172          1HB       ALA 172 -15.782 -16.338  -9.921
 1347    HB2  ALA 172          2HB       ALA 172 -15.800 -14.802  -9.057
 1348    HB3  ALA 172          3HB       ALA 172 -14.305 -15.731  -9.172
 1349    H    GLY 173           H        GLY 173 -16.188 -12.633 -10.667
 1350    HA2  GLY 173          2HA       GLY 173 -17.837 -13.017 -12.977
 1351    HA3  GLY 173          1HA       GLY 173 -18.635 -12.954 -11.397
  Start of MODEL   15
    1    H1   SER   1          1HT       SER   1 -12.256  -6.724  18.208
    2    H2   SER   1          2HT       SER   1 -11.790  -5.131  17.923
    3    H3   SER   1          3HT       SER   1 -12.061  -6.204  16.630
    4    HA   SER   1           HA       SER   1 -13.926  -4.693  16.898
    5    HB2  SER   1          2HB       SER   1 -14.610  -7.526  17.679
    6    HB3  SER   1          1HB       SER   1 -15.543  -6.418  16.675
    7    HG   SER   1           HG       SER   1 -14.612  -7.512  15.183
    8    H    SER   2           H        SER   2 -14.986  -3.523  18.419
    9    HA   SER   2           HA       SER   2 -15.374  -4.744  21.045
   10    HB2  SER   2          2HB       SER   2 -14.740  -1.830  20.500
   11    HB3  SER   2          1HB       SER   2 -15.047  -2.543  22.086
   12    HG   SER   2           HG       SER   2 -13.036  -3.477  20.359
   13    H    LYS   3           H        LYS   3 -16.488  -2.079  18.906
   14    HA   LYS   3           HA       LYS   3 -19.187  -2.904  19.382
   15    HB2  LYS   3          2HB       LYS   3 -18.128  -0.258  20.309
   16    HB3  LYS   3          1HB       LYS   3 -19.784  -0.386  19.748
   17    HG2  LYS   3          2HG       LYS   3 -18.618  -2.046  21.982
   18    HG3  LYS   3          1HG       LYS   3 -19.540  -0.559  22.220
   19    HD2  LYS   3          2HD       LYS   3 -21.474  -1.565  21.121
   20    HD3  LYS   3          1HD       LYS   3 -20.558  -3.035  20.812
   21    HE2  LYS   3          2HE       LYS   3 -20.344  -3.429  23.198
   22    HE3  LYS   3          1HE       LYS   3 -21.203  -1.930  23.539
   23    HZ1  LYS   3          1HZ       LYS   3 -23.168  -2.840  22.511
   24    HZ2  LYS   3          2HZ       LYS   3 -22.641  -3.949  23.666
   25    HZ3  LYS   3          3HZ       LYS   3 -22.365  -4.220  22.043
   26    H    THR   4           H        THR   4 -20.206  -2.897  17.560
   27    HA   THR   4           HA       THR   4 -19.279  -1.348  15.321
   28    HB   THR   4           HB       THR   4 -21.862  -2.936  15.640
   29    HG1  THR   4          1HG       THR   4 -19.356  -3.819  15.654
   30   HG21  THR   4          1HG2      THR   4 -21.766  -3.087  13.183
   31   HG22  THR   4          2HG2      THR   4 -20.276  -2.145  13.180
   32   HG23  THR   4          3HG2      THR   4 -21.785  -1.401  13.701
   33    H    GLN   5           H        GLN   5 -19.576   0.771  15.691
   34    HA   GLN   5           HA       GLN   5 -21.963   1.558  17.193
   35    HB2  GLN   5          2HB       GLN   5 -19.600   2.001  18.067
   36    HB3  GLN   5          1HB       GLN   5 -19.472   3.216  16.814
   37    HG2  GLN   5          2HG       GLN   5 -21.518   3.224  19.037
   38    HG3  GLN   5          1HG       GLN   5 -20.005   4.117  19.038
   39   HE21  GLN   5          1HE2      GLN   5 -19.821   5.953  17.744
   40   HE22  GLN   5          2HE2      GLN   5 -21.196   6.715  17.055
   41    H    ASP   6           H        ASP   6 -19.812   3.130  14.786
   42    HA   ASP   6           HA       ASP   6 -22.274   4.087  13.538
   43    HB2  ASP   6          2HB       ASP   6 -21.260   5.869  14.922
   44    HB3  ASP   6          1HB       ASP   6 -19.802   5.766  13.935
   45    H    LEU   7           H        LEU   7 -22.422   3.444  11.605
   46    HA   LEU   7           HA       LEU   7 -20.007   2.858  10.049
   47    HB2  LEU   7          2HB       LEU   7 -22.883   2.097   9.539
   48    HB3  LEU   7          1HB       LEU   7 -21.503   1.569   8.600
   49    HG   LEU   7           HG       LEU   7 -22.112   0.815  11.460
   50   HD11  LEU   7          1HD1      LEU   7 -22.409  -1.428  10.546
   51   HD12  LEU   7          2HD1      LEU   7 -22.171  -0.789   8.917
   52   HD13  LEU   7          3HD1      LEU   7 -23.564  -0.280   9.870
   53   HD21  LEU   7          1HD2      LEU   7 -19.709   0.974  11.133
   54   HD22  LEU   7          2HD2      LEU   7 -19.829   0.003   9.668
   55   HD23  LEU   7          3HD2      LEU   7 -20.196  -0.720  11.234
   56    H    LEU   8           H        LEU   8 -21.747   5.431  10.624
   57    HA   LEU   8           HA       LEU   8 -22.491   6.167   7.937
   58    HB2  LEU   8          2HB       LEU   8 -22.692   7.622  10.573
   59    HB3  LEU   8          1HB       LEU   8 -23.074   8.381   9.049
   60    HG   LEU   8           HG       LEU   8 -24.919   6.742   8.726
   61   HD11  LEU   8          1HD1      LEU   8 -24.288   5.864  11.537
   62   HD12  LEU   8          2HD1      LEU   8 -24.095   4.890  10.080
   63   HD13  LEU   8          3HD1      LEU   8 -25.705   5.394  10.595
   64   HD21  LEU   8          1HD2      LEU   8 -25.398   8.905   9.644
   65   HD22  LEU   8          2HD2      LEU   8 -24.964   8.347  11.259
   66   HD23  LEU   8          3HD2      LEU   8 -26.381   7.682  10.453
   67    H    LEU   9           H        LEU   9 -20.312   7.438  10.460
   68    HA   LEU   9           HA       LEU   9 -18.787   8.594   8.245
   69    HB2  LEU   9          2HB       LEU   9 -19.016   9.585  11.077
   70    HB3  LEU   9          1HB       LEU   9 -17.930  10.244   9.873
   71    HG   LEU   9           HG       LEU   9 -20.948  10.357   9.835
   72   HD11  LEU   9          1HD1      LEU   9 -18.856  12.498  10.151
   73   HD12  LEU   9          2HD1      LEU   9 -19.897  11.870  11.423
   74   HD13  LEU   9          3HD1      LEU   9 -20.594  12.765  10.072
   75   HD21  LEU   9          1HD2      LEU   9 -18.946  11.417   7.832
   76   HD22  LEU   9          2HD2      LEU   9 -20.672  11.766   7.832
   77   HD23  LEU   9          3HD2      LEU   9 -20.110  10.119   7.550
   78    H    LEU  10           H        LEU  10 -17.110   7.325   7.857
   79    HA   LEU  10           HA       LEU  10 -15.760   6.046  10.026
   80    HB2  LEU  10          2HB       LEU  10 -15.013   6.262   7.099
   81    HB3  LEU  10          1HB       LEU  10 -14.093   5.356   8.282
   82    HG   LEU  10           HG       LEU  10 -16.909   4.756   7.390
   83   HD11  LEU  10          1HD1      LEU  10 -15.266   4.250   5.679
   84   HD12  LEU  10          2HD1      LEU  10 -15.905   2.764   6.380
   85   HD13  LEU  10          3HD1      LEU  10 -14.307   3.341   6.845
   86   HD21  LEU  10          1HD2      LEU  10 -15.104   3.268   9.303
   87   HD22  LEU  10          2HD2      LEU  10 -16.650   2.683   8.696
   88   HD23  LEU  10          3HD2      LEU  10 -16.595   4.115   9.723
   89    H    ASP  11           H        ASP  11 -15.358   7.801  11.237
   90    HA   ASP  11           HA       ASP  11 -13.807  10.057  10.391
   91    HB2  ASP  11          2HB       ASP  11 -15.471  10.131  12.216
   92    HB3  ASP  11          1HB       ASP  11 -14.491   9.014  13.150
   93    H    VAL  12           H        VAL  12 -13.196   6.934  11.408
   94    HA   VAL  12           HA       VAL  12 -10.362   7.503  11.720
   95    HB   VAL  12           HB       VAL  12 -10.184   5.435  13.092
   96   HG11  VAL  12          1HG1      VAL  12 -10.361   7.568  14.208
   97   HG12  VAL  12          2HG1      VAL  12 -11.231   6.335  15.125
   98   HG13  VAL  12          3HG1      VAL  12 -12.119   7.485  14.125
   99   HG21  VAL  12          1HG2      VAL  12 -13.206   5.451  13.018
  100   HG22  VAL  12          2HG2      VAL  12 -12.206   4.398  14.024
  101   HG23  VAL  12          3HG2      VAL  12 -12.161   4.244  12.267
  102    H    ALA  13           H        ALA  13  -8.947   6.212  10.575
  103    HA   ALA  13           HA       ALA  13  -9.965   4.884   8.276
  104    HB1  ALA  13          1HB       ALA  13  -7.803   6.051   8.224
  105    HB2  ALA  13          2HB       ALA  13  -7.585   4.342   7.838
  106    HB3  ALA  13          3HB       ALA  13  -7.170   4.944   9.442
  107    HA   PRO  14           HA       PRO  14 -10.833   1.193  10.641
  108    HB2  PRO  14          2HB       PRO  14 -11.491  -0.417   8.520
  109    HB3  PRO  14          1HB       PRO  14 -12.593   0.757   9.248
  110    HG2  PRO  14          2HG       PRO  14 -10.921   0.999   6.783
  111    HG3  PRO  14          1HG       PRO  14 -12.588   1.537   7.062
  112    HD2  PRO  14          2HD       PRO  14 -10.493   3.227   7.110
  113    HD3  PRO  14          1HD       PRO  14 -11.910   3.456   8.159
  114    H    LEU  15           H        LEU  15  -8.699   1.189   7.868
  115    HA   LEU  15           HA       LEU  15  -6.963  -0.777   9.133
  116    HB2  LEU  15          2HB       LEU  15  -7.840  -0.843   6.226
  117    HB3  LEU  15          1HB       LEU  15  -6.618  -1.876   6.933
  118    HG   LEU  15           HG       LEU  15  -9.565  -1.931   7.620
  119   HD11  LEU  15          1HD1      LEU  15  -7.886  -3.843   6.010
  120   HD12  LEU  15          2HD1      LEU  15  -9.089  -2.726   5.368
  121   HD13  LEU  15          3HD1      LEU  15  -9.587  -4.042   6.428
  122   HD21  LEU  15          1HD2      LEU  15  -8.111  -2.614   9.482
  123   HD22  LEU  15          2HD2      LEU  15  -7.346  -3.803   8.421
  124   HD23  LEU  15          3HD2      LEU  15  -9.049  -3.956   8.836
  125    H    SER  16           H        SER  16  -4.744  -0.604   7.987
  126    HA   SER  16           HA       SER  16  -4.237   2.184   7.544
  127    HB2  SER  16          2HB       SER  16  -2.346  -0.156   7.350
  128    HB3  SER  16          1HB       SER  16  -1.914   1.546   7.520
  129    HG   SER  16           HG       SER  16  -3.159  -0.170   9.386
  130    H    LEU  17           H        LEU  17  -3.556   3.085   5.671
  131    HA   LEU  17           HA       LEU  17  -4.065   1.541   3.210
  132    HB2  LEU  17          2HB       LEU  17  -4.011   4.547   3.568
  133    HB3  LEU  17          1HB       LEU  17  -4.471   3.671   2.132
  134    HG   LEU  17           HG       LEU  17  -6.001   3.560   4.730
  135   HD11  LEU  17          1HD1      LEU  17  -7.627   4.982   3.658
  136   HD12  LEU  17          2HD1      LEU  17  -6.671   5.013   2.186
  137   HD13  LEU  17          3HD1      LEU  17  -6.053   5.790   3.645
  138   HD21  LEU  17          1HD2      LEU  17  -7.722   2.488   3.356
  139   HD22  LEU  17          2HD2      LEU  17  -6.213   1.565   3.357
  140   HD23  LEU  17          3HD2      LEU  17  -6.633   2.553   1.964
  141    H    GLY  18           H        GLY  18  -2.512   1.577   1.577
  142    HA2  GLY  18          2HA       GLY  18  -0.203   3.214   1.784
  143    HA3  GLY  18          1HA       GLY  18   0.122   1.593   2.372
  144    H    ILE  19           H        ILE  19   1.586   1.274   0.745
  145    HA   ILE  19           HA       ILE  19   0.427   0.790  -1.915
  146    HB   ILE  19           HB       ILE  19   2.694   1.344  -2.866
  147   HG12  ILE  19          2HG1      ILE  19   3.064   2.810  -0.246
  148   HG13  ILE  19          1HG1      ILE  19   3.989   1.431  -0.838
  149   HG21  ILE  19          1HG2      ILE  19   2.258   3.733  -3.093
  150   HG22  ILE  19          2HG2      ILE  19   1.008   3.602  -1.846
  151   HG23  ILE  19          3HG2      ILE  19   0.857   2.706  -3.371
  152   HD11  ILE  19          1HD1      ILE  19   3.922   4.155  -2.109
  153   HD12  ILE  19          2HD1      ILE  19   4.868   2.772  -2.660
  154   HD13  ILE  19          3HD1      ILE  19   5.217   3.513  -1.098
  155    H    GLU  20           H        GLU  20   1.924  -0.563  -3.217
  156    HA   GLU  20           HA       GLU  20   3.213  -2.555  -1.511
  157    HB2  GLU  20          2HB       GLU  20   1.527  -3.559  -2.942
  158    HB3  GLU  20          1HB       GLU  20   2.236  -2.790  -4.359
  159    HG2  GLU  20          2HG       GLU  20   4.281  -4.070  -4.060
  160    HG3  GLU  20          1HG       GLU  20   3.614  -4.829  -2.626
  161    H    THR  21           H        THR  21   5.297  -2.627  -1.536
  162    HA   THR  21           HA       THR  21   6.638  -1.372  -3.776
  163    HB   THR  21           HB       THR  21   8.694  -1.445  -2.209
  164    HG1  THR  21          1HG       THR  21   6.826  -1.472  -0.112
  165   HG21  THR  21          1HG2      THR  21   7.551   0.635  -2.718
  166   HG22  THR  21          2HG2      THR  21   7.977   0.603  -1.002
  167   HG23  THR  21          3HG2      THR  21   6.323   0.283  -1.504
  168    H    ALA  22           H        ALA  22   8.479  -2.488  -4.674
  169    HA   ALA  22           HA       ALA  22   7.781  -4.998  -5.568
  170    HB1  ALA  22          1HB       ALA  22  10.598  -3.917  -5.508
  171    HB2  ALA  22          2HB       ALA  22   9.382  -3.506  -6.713
  172    HB3  ALA  22          3HB       ALA  22   9.967  -5.165  -6.582
  173    H    GLY  23           H        GLY  23   7.681  -6.865  -4.695
  174    HA2  GLY  23          2HA       GLY  23   9.104  -8.629  -3.638
  175    HA3  GLY  23          1HA       GLY  23   9.351  -7.448  -2.349
  176    H    GLY  24           H        GLY  24   6.445  -6.667  -3.115
  177    HA2  GLY  24          2HA       GLY  24   4.275  -7.439  -2.599
  178    HA3  GLY  24          1HA       GLY  24   4.984  -8.915  -1.942
  179    H    VAL  25           H        VAL  25   6.240  -5.846  -1.162
  180    HA   VAL  25           HA       VAL  25   5.696  -6.235   1.655
  181    HB   VAL  25           HB       VAL  25   7.089  -3.917   0.345
  182   HG11  VAL  25          1HG1      VAL  25   7.320  -5.064   3.114
  183   HG12  VAL  25          2HG1      VAL  25   6.528  -3.565   2.644
  184   HG13  VAL  25          3HG1      VAL  25   8.276  -3.726   2.475
  185   HG21  VAL  25          1HG2      VAL  25   8.289  -6.578   1.082
  186   HG22  VAL  25          2HG2      VAL  25   9.244  -5.130   0.758
  187   HG23  VAL  25          3HG2      VAL  25   8.242  -5.830  -0.515
  188    H    MET  26           H        MET  26   3.803  -5.417   2.429
  189    HA   MET  26           HA       MET  26   2.604  -3.285   0.931
  190    HB2  MET  26          2HB       MET  26   1.268  -5.243   1.813
  191    HB3  MET  26          1HB       MET  26   1.531  -4.606   3.425
  192    HG2  MET  26          2HG       MET  26   0.274  -2.937   1.286
  193    HG3  MET  26          1HG       MET  26  -0.668  -4.090   2.217
  194    HE1  MET  26          1HE       MET  26  -1.828  -0.696   3.721
  195    HE2  MET  26          2HE       MET  26  -2.320  -2.240   3.020
  196    HE3  MET  26          3HE       MET  26  -1.458  -1.064   2.033
  197    H    THR  27           H        THR  27   3.217  -1.455   1.246
  198    HA   THR  27           HA       THR  27   4.721  -0.660   3.575
  199    HB   THR  27           HB       THR  27   4.100   0.787   1.017
  200    HG1  THR  27          1HG       THR  27   5.196  -1.497   1.239
  201   HG21  THR  27          1HG2      THR  27   6.464   0.944   2.910
  202   HG22  THR  27          2HG2      THR  27   5.158   2.135   2.779
  203   HG23  THR  27          3HG2      THR  27   6.249   1.867   1.418
  204    H    LYS  28           H        LYS  28   3.589   0.306   5.165
  205    HA   LYS  28           HA       LYS  28   0.846   1.191   4.716
  206    HB2  LYS  28          2HB       LYS  28   2.381   1.035   7.321
  207    HB3  LYS  28          1HB       LYS  28   0.641   1.133   7.117
  208    HG2  LYS  28          2HG       LYS  28   0.569  -1.108   6.206
  209    HG3  LYS  28          1HG       LYS  28   2.328  -1.207   6.225
  210    HD2  LYS  28          2HD       LYS  28   1.650  -2.400   8.137
  211    HD3  LYS  28          1HD       LYS  28   2.156  -0.834   8.754
  212    HE2  LYS  28          2HE       LYS  28   0.123  -1.393   9.879
  213    HE3  LYS  28          1HE       LYS  28  -0.315  -0.170   8.681
  214    HZ1  LYS  28          1HZ       LYS  28  -1.909  -1.930   8.685
  215    HZ2  LYS  28          2HZ       LYS  28  -0.684  -3.069   8.578
  216    HZ3  LYS  28          3HZ       LYS  28  -1.027  -2.081   7.239
  217    H    LEU  29           H        LEU  29   0.383   3.322   4.469
  218    HA   LEU  29           HA       LEU  29   2.361   5.230   5.472
  219    HB2  LEU  29          2HB       LEU  29   0.540   5.484   3.083
  220    HB3  LEU  29          1HB       LEU  29   1.268   6.886   3.822
  221    HG   LEU  29           HG       LEU  29   3.520   5.726   3.367
  222   HD11  LEU  29          1HD1      LEU  29   2.710   3.514   2.877
  223   HD12  LEU  29          2HD1      LEU  29   3.582   4.187   1.500
  224   HD13  LEU  29          3HD1      LEU  29   1.821   4.126   1.482
  225   HD21  LEU  29          1HD2      LEU  29   2.789   7.699   2.181
  226   HD22  LEU  29          2HD2      LEU  29   1.824   6.710   1.084
  227   HD23  LEU  29          3HD2      LEU  29   3.583   6.580   1.071
  228    H    ILE  30           H        ILE  30  -1.118   4.822   4.984
  229    HA   ILE  30           HA       ILE  30  -1.610   6.928   6.945
  230    HB   ILE  30           HB       ILE  30  -3.545   5.211   5.361
  231   HG12  ILE  30          2HG1      ILE  30  -2.302   6.781   3.947
  232   HG13  ILE  30          1HG1      ILE  30  -4.001   7.225   4.036
  233   HG21  ILE  30          1HG2      ILE  30  -5.309   6.757   6.101
  234   HG22  ILE  30          2HG2      ILE  30  -4.141   7.582   7.131
  235   HG23  ILE  30          3HG2      ILE  30  -4.567   5.902   7.454
  236   HD11  ILE  30          1HD1      ILE  30  -2.578   9.185   4.142
  237   HD12  ILE  30          2HD1      ILE  30  -1.736   8.527   5.542
  238   HD13  ILE  30          3HD1      ILE  30  -3.440   8.973   5.666
  239    HA   PRO  31           HA       PRO  31  -1.529   3.541   9.859
  240    HB2  PRO  31          2HB       PRO  31  -2.044   5.495  11.944
  241    HB3  PRO  31          1HB       PRO  31  -0.591   4.545  11.645
  242    HG2  PRO  31          2HG       PRO  31  -0.725   7.246  11.269
  243    HG3  PRO  31          1HG       PRO  31   0.382   6.181  10.389
  244    HD2  PRO  31          2HD       PRO  31  -2.193   7.388   9.500
  245    HD3  PRO  31          1HD       PRO  31  -0.680   7.099   8.606
  246    H    ARG  32           H        ARG  32  -3.041   2.324  10.735
  247    HA   ARG  32           HA       ARG  32  -5.762   2.731  10.378
  248    HB2  ARG  32          2HB       ARG  32  -4.593   0.557  10.761
  249    HB3  ARG  32          1HB       ARG  32  -4.442   0.992  12.456
  250    HG2  ARG  32          2HG       ARG  32  -6.911   1.166  12.561
  251    HG3  ARG  32          1HG       ARG  32  -6.978   0.528  10.918
  252    HD2  ARG  32          2HD       ARG  32  -7.306  -1.297  12.331
  253    HD3  ARG  32          1HD       ARG  32  -5.633  -1.426  11.783
  254    HE   ARG  32           HE       ARG  32  -6.316  -0.211  14.357
  255   HH11  ARG  32          1HH1      ARG  32  -4.196  -2.383  12.541
  256   HH12  ARG  32          2HH1      ARG  32  -3.639  -3.215  13.915
  257   HH21  ARG  32          1HH2      ARG  32  -5.530  -1.310  16.221
  258   HH22  ARG  32          2HH2      ARG  32  -4.444  -2.598  16.124
  259    H    ASN  33           H        ASN  33  -7.321   3.580  11.643
  260    HA   ASN  33           HA       ASN  33  -8.360   4.820  13.189
  261    HB2  ASN  33          2HB       ASN  33  -6.480   3.318  15.022
  262    HB3  ASN  33          1HB       ASN  33  -7.720   4.400  15.629
  263   HD21  ASN  33          1HD2      ASN  33  -8.720   2.709  16.706
  264   HD22  ASN  33          2HD2      ASN  33  -9.663   1.508  15.914
  265    H    SER  34           H        SER  34  -5.874   5.978  11.922
  266    HA   SER  34           HA       SER  34  -4.672   7.644  13.884
  267    HB2  SER  34          2HB       SER  34  -3.503   6.972  11.811
  268    HB3  SER  34          1HB       SER  34  -4.635   7.932  10.869
  269    HG   SER  34           HG       SER  34  -3.854   9.656  12.447
  270    H    THR  35           H        THR  35  -7.732   7.823  12.730
  271    HA   THR  35           HA       THR  35  -9.363   9.277  12.594
  272    HB   THR  35           HB       THR  35  -7.761  11.235  14.243
  273    HG1  THR  35          1HG       THR  35  -7.445   9.389  15.346
  274   HG21  THR  35          1HG2      THR  35  -9.984  11.594  15.225
  275   HG22  THR  35          2HG2      THR  35 -10.592  10.293  14.182
  276   HG23  THR  35          3HG2      THR  35 -10.017  11.794  13.459
  277    H    ILE  36           H        ILE  36  -9.808  10.119  10.690
  278    HA   ILE  36           HA       ILE  36  -7.818  11.684   9.278
  279    HB   ILE  36           HB       ILE  36  -9.278  11.425   7.309
  280   HG12  ILE  36          2HG1      ILE  36 -11.215  10.055   9.210
  281   HG13  ILE  36          1HG1      ILE  36 -11.454  11.652   8.512
  282   HG21  ILE  36          1HG2      ILE  36  -7.766   9.613   7.835
  283   HG22  ILE  36          2HG2      ILE  36  -9.263   8.977   7.149
  284   HG23  ILE  36          3HG2      ILE  36  -8.976   8.877   8.884
  285   HD11  ILE  36          1HD1      ILE  36 -12.758   9.966   7.351
  286   HD12  ILE  36          2HD1      ILE  36 -11.287   9.059   6.996
  287   HD13  ILE  36          3HD1      ILE  36 -11.532  10.652   6.283
  288    HA   PRO  37           HA       PRO  37  -8.550  13.205   6.995
  289    HB2  PRO  37          2HB       PRO  37  -7.278  15.621   6.841
  290    HB3  PRO  37          1HB       PRO  37  -8.940  15.356   6.305
  291    HG2  PRO  37          2HG       PRO  37  -7.946  16.492   8.889
  292    HG3  PRO  37          1HG       PRO  37  -9.278  17.053   7.859
  293    HD2  PRO  37          2HD       PRO  37  -9.749  15.625  10.074
  294    HD3  PRO  37          1HD       PRO  37 -10.723  15.398   8.609
  295    H    THR  38           H        THR  38  -6.499  12.672   6.431
  296    HA   THR  38           HA       THR  38  -4.302  13.105   8.292
  297    HB   THR  38           HB       THR  38  -5.186  10.341   7.396
  298    HG1  THR  38          1HG       THR  38  -5.768  11.850   9.578
  299   HG21  THR  38          1HG2      THR  38  -2.727  10.525   7.560
  300   HG22  THR  38          2HG2      THR  38  -3.360   9.513   8.850
  301   HG23  THR  38          3HG2      THR  38  -2.877  11.172   9.191
  302    H    LYS  39           H        LYS  39  -2.610  13.754   7.025
  303    HA   LYS  39           HA       LYS  39  -2.476  12.618   4.334
  304    HB2  LYS  39          2HB       LYS  39  -2.640  15.179   4.614
  305    HB3  LYS  39          1HB       LYS  39  -1.008  15.077   5.269
  306    HG2  LYS  39          2HG       LYS  39  -0.366  13.870   3.138
  307    HG3  LYS  39          1HG       LYS  39  -1.935  14.355   2.509
  308    HD2  LYS  39          2HD       LYS  39   0.292  16.156   3.425
  309    HD3  LYS  39          1HD       LYS  39  -0.251  15.895   1.770
  310    HE2  LYS  39          2HE       LYS  39  -1.824  17.132   3.993
  311    HE3  LYS  39          1HE       LYS  39  -1.011  17.973   2.656
  312    HZ1  LYS  39          1HZ       LYS  39  -3.362  17.778   2.241
  313    HZ2  LYS  39          2HZ       LYS  39  -3.341  16.124   2.411
  314    HZ3  LYS  39          3HZ       LYS  39  -2.531  16.850   1.125
  315    H    LYS  40           H        LYS  40  -0.428  11.939   3.675
  316    HA   LYS  40           HA       LYS  40   1.664  11.667   5.700
  317    HB2  LYS  40          2HB       LYS  40   0.093   9.761   5.927
  318    HB3  LYS  40          1HB       LYS  40   0.419   9.350   4.249
  319    HG2  LYS  40          2HG       LYS  40   1.695   7.895   5.584
  320    HG3  LYS  40          1HG       LYS  40   2.818   9.071   4.899
  321    HD2  LYS  40          2HD       LYS  40   2.780  10.313   6.986
  322    HD3  LYS  40          1HD       LYS  40   1.620   9.167   7.661
  323    HE2  LYS  40          2HE       LYS  40   3.241   7.352   7.381
  324    HE3  LYS  40          1HE       LYS  40   4.390   8.487   6.681
  325    HZ1  LYS  40          1HZ       LYS  40   3.380   8.535   9.478
  326    HZ2  LYS  40          2HZ       LYS  40   4.493   9.627   8.812
  327    HZ3  LYS  40          3HZ       LYS  40   4.883   8.000   8.959
  328    H    SER  41           H        SER  41   3.476  12.200   4.626
  329    HA   SER  41           HA       SER  41   3.726  11.406   1.805
  330    HB2  SER  41          2HB       SER  41   5.020  13.743   3.242
  331    HB3  SER  41          1HB       SER  41   5.298  13.303   1.556
  332    HG   SER  41           HG       SER  41   3.081  13.663   1.175
  333    H    GLU  42           H        GLU  42   5.222   9.891   1.444
  334    HA   GLU  42           HA       GLU  42   7.473   9.769   3.275
  335    HB2  GLU  42          2HB       GLU  42   5.824   8.043   3.931
  336    HB3  GLU  42          1HB       GLU  42   5.870   7.380   2.309
  337    HG2  GLU  42          2HG       GLU  42   7.177   6.087   3.978
  338    HG3  GLU  42          1HG       GLU  42   8.125   6.643   2.601
  339    H    ILE  43           H        ILE  43   9.370   8.950   2.356
  340    HA   ILE  43           HA       ILE  43   9.514   9.580  -0.487
  341    HB   ILE  43           HB       ILE  43  11.577   9.598   1.724
  342   HG12  ILE  43          2HG1      ILE  43  11.945  11.971   0.903
  343   HG13  ILE  43          1HG1      ILE  43  10.540  11.765  -0.125
  344   HG21  ILE  43          1HG2      ILE  43  12.134   9.899  -1.209
  345   HG22  ILE  43          2HG2      ILE  43  12.675   8.591  -0.160
  346   HG23  ILE  43          3HG2      ILE  43  13.285  10.230   0.084
  347   HD11  ILE  43          1HD1      ILE  43   9.989  13.003   1.886
  348   HD12  ILE  43          2HD1      ILE  43  10.576  11.676   2.890
  349   HD13  ILE  43          3HD1      ILE  43   9.150  11.449   1.878
  350    H    PHE  44           H        PHE  44   9.798   8.011  -1.885
  351    HA   PHE  44           HA       PHE  44  11.039   5.506  -1.022
  352    HB2  PHE  44          2HB       PHE  44   8.744   5.813  -2.981
  353    HB3  PHE  44          1HB       PHE  44   9.525   4.298  -2.536
  354    HD1  PHE  44          1HD       PHE  44   6.986   6.681  -1.734
  355    HD2  PHE  44          2HD       PHE  44   9.306   3.495  -0.131
  356    HE1  PHE  44          1HE       PHE  44   5.387   6.435   0.107
  357    HE2  PHE  44          2HE       PHE  44   7.719   3.254   1.694
  358    HZ   PHE  44           HZ       PHE  44   5.749   4.716   1.824
  359    H    SER  45           H        SER  45  11.772   4.281  -3.114
  360    HA   SER  45           HA       SER  45  12.789   6.200  -5.051
  361    HB2  SER  45          2HB       SER  45  14.562   5.900  -3.360
  362    HB3  SER  45          1HB       SER  45  14.443   4.154  -3.526
  363    HG   SER  45           HG       SER  45  15.177   4.405  -5.714
  364    H    THR  46           H        THR  46  13.432   5.153  -7.018
  365    HA   THR  46           HA       THR  46  12.104   2.601  -7.337
  366    HB   THR  46           HB       THR  46  11.608   4.383  -9.048
  367    HG1  THR  46          1HG       THR  46  11.597   2.096  -9.636
  368   HG21  THR  46          1HG2      THR  46  13.341   5.003 -10.703
  369   HG22  THR  46          2HG2      THR  46  14.537   4.101  -9.768
  370   HG23  THR  46          3HG2      THR  46  13.766   5.525  -9.073
  371    H    TYR  47           H        TYR  47  13.320   0.846  -8.055
  372    HA   TYR  47           HA       TYR  47  16.121   1.163  -7.378
  373    HB2  TYR  47          2HB       TYR  47  14.264  -1.182  -7.098
  374    HB3  TYR  47          1HB       TYR  47  16.008  -1.410  -7.149
  375    HD1  TYR  47          1HD       TYR  47  16.853  -1.799  -5.091
  376    HD2  TYR  47          2HD       TYR  47  13.760   1.052  -5.451
  377    HE1  TYR  47          1HE       TYR  47  17.022  -1.328  -2.657
  378    HE2  TYR  47          2HE       TYR  47  13.893   1.548  -3.035
  379    HH   TYR  47           HH       TYR  47  14.645   0.235  -0.973
  380    H    ALA  48           H        ALA  48  17.628   0.393  -8.610
  381    HA   ALA  48           HA       ALA  48  18.733  -0.105 -10.464
  382    HB1  ALA  48          1HB       ALA  48  17.082  -1.845 -10.945
  383    HB2  ALA  48          2HB       ALA  48  17.743  -1.086 -12.415
  384    HB3  ALA  48          3HB       ALA  48  16.122  -0.643 -11.818
  385    H    ASP  49           H        ASP  49  19.586   1.132 -11.983
  386    HA   ASP  49           HA       ASP  49  18.539   3.808 -12.133
  387    HB2  ASP  49          2HB       ASP  49  20.609   4.307 -13.395
  388    HB3  ASP  49          1HB       ASP  49  20.925   3.580 -11.826
  389    H    ASN  50           H        ASN  50  18.346   4.987 -14.075
  390    HA   ASN  50           HA       ASN  50  17.656   5.462 -16.120
  391    HB2  ASN  50          2HB       ASN  50  18.898   2.803 -16.753
  392    HB3  ASN  50          1HB       ASN  50  18.105   3.756 -17.999
  393   HD21  ASN  50          1HD2      ASN  50  20.883   3.010 -17.804
  394   HD22  ASN  50          2HD2      ASN  50  21.781   4.489 -17.743
  395    H    GLN  51           H        GLN  51  15.866   4.058 -14.247
  396    HA   GLN  51           HA       GLN  51  14.008   2.605 -15.868
  397    HB2  GLN  51          2HB       GLN  51  13.599   3.865 -13.140
  398    HB3  GLN  51          1HB       GLN  51  12.585   2.633 -13.879
  399    HG2  GLN  51          2HG       GLN  51  15.458   2.289 -13.043
  400    HG3  GLN  51          1HG       GLN  51  14.050   1.681 -12.182
  401   HE21  GLN  51          1HE2      GLN  51  13.044  -0.164 -12.930
  402   HE22  GLN  51          2HE2      GLN  51  13.702  -1.142 -14.184
  403    HA   PRO  52           HA       PRO  52  12.248   6.343 -17.591
  404    HB2  PRO  52          2HB       PRO  52  10.442   5.241 -19.212
  405    HB3  PRO  52          1HB       PRO  52  12.176   5.037 -19.496
  406    HG2  PRO  52          2HG       PRO  52  10.234   3.143 -18.213
  407    HG3  PRO  52          1HG       PRO  52  11.486   2.803 -19.419
  408    HD2  PRO  52          2HD       PRO  52  11.789   2.363 -16.733
  409    HD3  PRO  52          1HD       PRO  52  13.140   2.691 -17.833
  410    H    GLY  53           H        GLY  53  10.855   4.821 -15.132
  411    HA2  GLY  53          2HA       GLY  53   8.892   6.693 -14.618
  412    HA3  GLY  53          1HA       GLY  53   8.111   5.393 -15.496
  413    H    VAL  54           H        VAL  54   7.198   5.824 -13.104
  414    HA   VAL  54           HA       VAL  54   8.077   3.432 -11.644
  415    HB   VAL  54           HB       VAL  54   7.488   4.522  -9.476
  416   HG11  VAL  54          1HG1      VAL  54   9.810   4.386 -10.179
  417   HG12  VAL  54          2HG1      VAL  54   9.521   5.857  -9.252
  418   HG13  VAL  54          3HG1      VAL  54   9.662   5.934 -11.012
  419   HG21  VAL  54          1HG2      VAL  54   7.262   6.955  -9.338
  420   HG22  VAL  54          2HG2      VAL  54   6.013   6.273 -10.376
  421   HG23  VAL  54          3HG2      VAL  54   7.420   7.069 -11.090
  422    H    LEU  55           H        LEU  55   6.472   2.261 -10.672
  423    HA   LEU  55           HA       LEU  55   3.744   2.877 -11.624
  424    HB2  LEU  55          2HB       LEU  55   5.193   0.727 -12.283
  425    HB3  LEU  55          1HB       LEU  55   4.649   0.158 -10.725
  426    HG   LEU  55           HG       LEU  55   3.260  -0.797 -12.412
  427   HD11  LEU  55          1HD1      LEU  55   2.032  -0.263 -10.453
  428   HD12  LEU  55          2HD1      LEU  55   1.008  -0.003 -11.868
  429   HD13  LEU  55          3HD1      LEU  55   1.723   1.374 -11.029
  430   HD21  LEU  55          1HD2      LEU  55   1.946   0.555 -13.977
  431   HD22  LEU  55          2HD2      LEU  55   3.686   0.701 -14.216
  432   HD23  LEU  55          3HD2      LEU  55   2.797   1.995 -13.410
  433    H    ILE  56           H        ILE  56   2.479   3.599  -9.955
  434    HA   ILE  56           HA       ILE  56   3.259   2.876  -7.224
  435    HB   ILE  56           HB       ILE  56   1.342   5.056  -8.121
  436   HG12  ILE  56          2HG1      ILE  56   3.626   5.569  -8.891
  437   HG13  ILE  56          1HG1      ILE  56   3.139   6.665  -7.611
  438   HG21  ILE  56          1HG2      ILE  56   2.601   4.512  -5.427
  439   HG22  ILE  56          2HG2      ILE  56   0.907   4.279  -5.854
  440   HG23  ILE  56          3HG2      ILE  56   1.590   5.904  -5.819
  441   HD11  ILE  56          1HD1      ILE  56   4.484   5.368  -6.015
  442   HD12  ILE  56          2HD1      ILE  56   5.453   5.988  -7.353
  443   HD13  ILE  56          3HD1      ILE  56   4.975   4.291  -7.323
  444    H    GLN  57           H        GLN  57   2.094   1.433  -6.202
  445    HA   GLN  57           HA       GLN  57  -0.551   0.658  -7.261
  446    HB2  GLN  57          2HB       GLN  57   1.604  -1.012  -5.968
  447    HB3  GLN  57          1HB       GLN  57   0.018  -1.579  -6.473
  448    HG2  GLN  57          2HG       GLN  57   0.475  -1.465  -8.709
  449    HG3  GLN  57          1HG       GLN  57   1.697  -0.219  -8.479
  450   HE21  GLN  57          1HE2      GLN  57   3.321  -1.523  -6.547
  451   HE22  GLN  57          2HE2      GLN  57   4.050  -2.863  -7.334
  452    H    VAL  58           H        VAL  58  -2.185   0.997  -5.828
  453    HA   VAL  58           HA       VAL  58  -1.493   1.708  -3.073
  454    HB   VAL  58           HB       VAL  58  -4.062   2.189  -4.598
  455   HG11  VAL  58          1HG1      VAL  58  -4.559   3.831  -2.855
  456   HG12  VAL  58          2HG1      VAL  58  -3.067   3.395  -2.023
  457   HG13  VAL  58          3HG1      VAL  58  -4.359   2.209  -2.186
  458   HG21  VAL  58          1HG2      VAL  58  -2.190   3.348  -5.663
  459   HG22  VAL  58          2HG2      VAL  58  -1.774   4.104  -4.123
  460   HG23  VAL  58          3HG2      VAL  58  -3.308   4.482  -4.911
  461    H    PHE  59           H        PHE  59  -2.155   0.513  -1.398
  462    HA   PHE  59           HA       PHE  59  -4.193  -1.533  -1.797
  463    HB2  PHE  59          2HB       PHE  59  -1.440  -1.980  -0.658
  464    HB3  PHE  59          1HB       PHE  59  -2.784  -3.067  -0.325
  465    HD1  PHE  59          1HD       PHE  59  -0.520  -1.800  -2.933
  466    HD2  PHE  59          2HD       PHE  59  -3.610  -4.560  -1.989
  467    HE1  PHE  59          1HE       PHE  59  -0.067  -3.027  -5.019
  468    HE2  PHE  59          2HE       PHE  59  -3.165  -5.780  -4.072
  469    HZ   PHE  59           HZ       PHE  59  -1.393  -5.009  -5.593
  470    H    GLU  60           H        GLU  60  -4.987  -2.434   0.209
  471    HA   GLU  60           HA       GLU  60  -5.103  -0.504   2.441
  472    HB2  GLU  60          2HB       GLU  60  -6.982  -0.235   0.915
  473    HB3  GLU  60          1HB       GLU  60  -7.276  -1.950   0.914
  474    HG2  GLU  60          2HG       GLU  60  -8.007  -1.797   3.256
  475    HG3  GLU  60          1HG       GLU  60  -7.723  -0.053   3.211
  476    H    GLY  61           H        GLY  61  -4.728  -1.613   4.431
  477    HA2  GLY  61          2HA       GLY  61  -5.850  -3.792   5.433
  478    HA3  GLY  61          1HA       GLY  61  -4.757  -4.545   4.294
  479    H    GLU  62           H        GLU  62  -4.475  -5.379   6.712
  480    HA   GLU  62           HA       GLU  62  -2.326  -3.842   8.081
  481    HB2  GLU  62          2HB       GLU  62  -4.280  -5.837   9.216
  482    HB3  GLU  62          1HB       GLU  62  -2.997  -5.049  10.105
  483    HG2  GLU  62          2HG       GLU  62  -5.343  -3.687   8.828
  484    HG3  GLU  62          1HG       GLU  62  -5.153  -4.101  10.546
  485    H    ARG  63           H        ARG  63  -2.594  -6.642   6.136
  486    HA   ARG  63           HA       ARG  63  -1.436  -8.438   8.072
  487    HB2  ARG  63          2HB       ARG  63  -3.189  -9.012   6.231
  488    HB3  ARG  63          1HB       ARG  63  -1.760  -9.101   5.196
  489    HG2  ARG  63          2HG       ARG  63  -2.426 -11.316   5.998
  490    HG3  ARG  63          1HG       ARG  63  -0.814 -10.850   6.546
  491    HD2  ARG  63          2HD       ARG  63  -1.809 -10.176   8.731
  492    HD3  ARG  63          1HD       ARG  63  -3.367 -10.752   8.144
  493    HE   ARG  63           HE       ARG  63  -2.520 -12.940   8.156
  494   HH11  ARG  63          1HH1      ARG  63  -0.368 -10.522   9.707
  495   HH12  ARG  63          2HH1      ARG  63   0.465 -11.584  10.602
  496   HH21  ARG  63          1HH2      ARG  63  -1.256 -14.519   9.427
  497   HH22  ARG  63          2HH2      ARG  63   0.044 -13.971  10.381
  498    H    ALA  64           H        ALA  64   0.174  -6.164   6.858
  499    HA   ALA  64           HA       ALA  64   2.311  -5.629   6.347
  500    HB1  ALA  64          1HB       ALA  64   3.018  -8.444   7.175
  501    HB2  ALA  64          2HB       ALA  64   2.849  -7.067   8.268
  502    HB3  ALA  64          3HB       ALA  64   4.126  -7.078   7.050
  503    H    LYS  65           H        LYS  65   1.503  -8.731   4.976
  504    HA   LYS  65           HA       LYS  65   3.100  -8.051   2.634
  505    HB2  LYS  65          2HB       LYS  65   1.784 -10.667   3.361
  506    HB3  LYS  65          1HB       LYS  65   2.751 -10.377   1.921
  507    HG2  LYS  65          2HG       LYS  65   4.637  -9.753   3.451
  508    HG3  LYS  65          1HG       LYS  65   3.601 -10.341   4.764
  509    HD2  LYS  65          2HD       LYS  65   3.563 -12.542   3.857
  510    HD3  LYS  65          1HD       LYS  65   4.377 -12.014   2.382
  511    HE2  LYS  65          2HE       LYS  65   6.349 -11.426   3.688
  512    HE3  LYS  65          1HE       LYS  65   5.539 -11.965   5.160
  513    HZ1  LYS  65          1HZ       LYS  65   6.378 -13.654   2.858
  514    HZ2  LYS  65          2HZ       LYS  65   5.409 -14.196   4.122
  515    HZ3  LYS  65          3HZ       LYS  65   6.980 -13.684   4.444
  516    H    THR  66           H        THR  66   2.235  -7.644   0.764
  517    HA   THR  66           HA       THR  66  -0.303  -6.594   0.609
  518    HB   THR  66           HB       THR  66   1.368  -7.484  -1.721
  519    HG1  THR  66          1HG       THR  66   2.524  -5.555  -1.310
  520   HG21  THR  66          1HG2      THR  66  -0.790  -6.351  -2.116
  521   HG22  THR  66          2HG2      THR  66   0.606  -5.396  -2.626
  522   HG23  THR  66          3HG2      THR  66  -0.223  -5.004  -1.123
  523    H    LYS  67           H        LYS  67   0.682  -9.868   0.286
  524    HA   LYS  67           HA       LYS  67  -1.229 -10.615  -1.636
  525    HB2  LYS  67          2HB       LYS  67  -0.653 -13.003  -1.070
  526    HB3  LYS  67          1HB       LYS  67   0.668 -11.990  -1.600
  527    HG2  LYS  67          2HG       LYS  67   1.567 -13.301   0.125
  528    HG3  LYS  67          1HG       LYS  67   1.247 -11.748   0.886
  529    HD2  LYS  67          2HD       LYS  67  -0.808 -12.646   1.859
  530    HD3  LYS  67          1HD       LYS  67  -0.530 -14.186   1.044
  531    HE2  LYS  67          2HE       LYS  67   1.562 -14.473   2.301
  532    HE3  LYS  67          1HE       LYS  67   1.275 -12.944   3.127
  533    HZ1  LYS  67          1HZ       LYS  67  -0.347 -15.431   3.354
  534    HZ2  LYS  67          2HZ       LYS  67  -0.842 -13.931   3.910
  535    HZ3  LYS  67          3HZ       LYS  67   0.525 -14.640   4.580
  536    H    ASP  68           H        ASP  68  -1.670  -9.984   1.638
  537    HA   ASP  68           HA       ASP  68  -4.321 -11.291   1.494
  538    HB2  ASP  68          2HB       ASP  68  -2.620 -10.714   3.909
  539    HB3  ASP  68          1HB       ASP  68  -4.353 -10.953   4.052
  540    H    ASN  69           H        ASN  69  -3.085  -8.531   0.820
  541    HA   ASN  69           HA       ASN  69  -4.966  -6.924   2.387
  542    HB2  ASN  69          2HB       ASN  69  -2.396  -6.203   1.015
  543    HB3  ASN  69          1HB       ASN  69  -3.572  -4.980   1.488
  544   HD21  ASN  69          1HD2      ASN  69  -2.253  -4.069   2.965
  545   HD22  ASN  69          2HD2      ASN  69  -1.772  -4.782   4.457
  546    H    ASN  70           H        ASN  70  -6.065  -5.205   1.294
  547    HA   ASN  70           HA       ASN  70  -7.306  -6.272  -1.097
  548    HB2  ASN  70          2HB       ASN  70  -8.682  -5.414   0.759
  549    HB3  ASN  70          1HB       ASN  70  -7.943  -3.830   0.580
  550   HD21  ASN  70          1HD2      ASN  70  -9.855  -2.762   0.120
  551   HD22  ASN  70          2HD2      ASN  70 -10.702  -3.020  -1.350
  552    H    LEU  71           H        LEU  71  -7.174  -5.373  -3.099
  553    HA   LEU  71           HA       LEU  71  -5.132  -3.346  -3.515
  554    HB2  LEU  71          2HB       LEU  71  -5.323  -5.562  -4.830
  555    HB3  LEU  71          1HB       LEU  71  -6.722  -4.864  -5.602
  556    HG   LEU  71           HG       LEU  71  -3.922  -3.718  -5.795
  557   HD11  LEU  71          1HD1      LEU  71  -3.887  -4.658  -8.049
  558   HD12  LEU  71          2HD1      LEU  71  -5.424  -5.463  -7.723
  559   HD13  LEU  71          3HD1      LEU  71  -3.986  -5.901  -6.803
  560   HD21  LEU  71          1HD2      LEU  71  -4.808  -2.462  -7.714
  561   HD22  LEU  71          2HD2      LEU  71  -5.665  -2.051  -6.230
  562   HD23  LEU  71          3HD2      LEU  71  -6.414  -3.124  -7.407
  563    H    LEU  72           H        LEU  72  -5.752  -1.288  -3.652
  564    HA   LEU  72           HA       LEU  72  -8.569  -0.701  -4.017
  565    HB2  LEU  72          2HB       LEU  72  -6.235   1.069  -3.312
  566    HB3  LEU  72          1HB       LEU  72  -7.868   1.656  -3.542
  567    HG   LEU  72           HG       LEU  72  -6.980  -0.277  -1.398
  568   HD11  LEU  72          1HD1      LEU  72  -7.472   1.604   0.123
  569   HD12  LEU  72          2HD1      LEU  72  -7.753   2.634  -1.279
  570   HD13  LEU  72          3HD1      LEU  72  -6.151   1.958  -0.989
  571   HD21  LEU  72          1HD2      LEU  72  -9.287  -0.706  -2.072
  572   HD22  LEU  72          2HD2      LEU  72  -9.664   1.009  -1.919
  573   HD23  LEU  72          3HD2      LEU  72  -9.246   0.069  -0.488
  574    H    GLY  73           H        GLY  73  -5.486   0.346  -5.472
  575    HA2  GLY  73          2HA       GLY  73  -6.394   0.179  -8.094
  576    HA3  GLY  73          1HA       GLY  73  -6.595   1.841  -7.537
  577    H    LYS  74           H        LYS  74  -4.918   2.064  -9.354
  578    HA   LYS  74           HA       LYS  74  -2.400   2.429  -8.100
  579    HB2  LYS  74          2HB       LYS  74  -1.089   1.075  -9.764
  580    HB3  LYS  74          1HB       LYS  74  -2.045   0.101  -8.669
  581    HG2  LYS  74          2HG       LYS  74  -2.187  -0.917 -10.805
  582    HG3  LYS  74          1HG       LYS  74  -3.739  -0.141 -10.519
  583    HD2  LYS  74          2HD       LYS  74  -3.014   1.750 -11.951
  584    HD3  LYS  74          1HD       LYS  74  -1.491   0.913 -12.255
  585    HE2  LYS  74          2HE       LYS  74  -2.656  -0.915 -13.287
  586    HE3  LYS  74          1HE       LYS  74  -4.216  -0.185 -12.901
  587    HZ1  LYS  74          1HZ       LYS  74  -3.522   1.720 -14.353
  588    HZ2  LYS  74          2HZ       LYS  74  -3.751   0.279 -15.152
  589    HZ3  LYS  74          3HZ       LYS  74  -2.190   0.795 -14.848
  590    H    PHE  75           H        PHE  75  -0.858   3.495  -9.646
  591    HA   PHE  75           HA       PHE  75  -1.971   4.374 -12.088
  592    HB2  PHE  75          2HB       PHE  75  -1.755   6.778 -11.758
  593    HB3  PHE  75          1HB       PHE  75  -2.932   6.114 -10.658
  594    HD1  PHE  75          1HD       PHE  75  -1.670   5.413  -8.270
  595    HD2  PHE  75          2HD       PHE  75  -0.546   8.477 -10.980
  596    HE1  PHE  75          1HE       PHE  75  -0.590   6.638  -6.439
  597    HE2  PHE  75          2HE       PHE  75   0.536   9.700  -9.185
  598    HZ   PHE  75           HZ       PHE  75   0.523   8.789  -6.885
  599    H    GLU  76           H        GLU  76  -0.413   5.709 -13.314
  600    HA   GLU  76           HA       GLU  76   2.217   4.447 -12.892
  601    HB2  GLU  76          2HB       GLU  76   0.883   5.133 -15.508
  602    HB3  GLU  76          1HB       GLU  76   2.275   4.089 -15.246
  603    HG2  GLU  76          2HG       GLU  76   0.914   2.408 -14.225
  604    HG3  GLU  76          1HG       GLU  76  -0.472   3.484 -14.194
  605    H    LEU  77           H        LEU  77   3.793   5.988 -12.650
  606    HA   LEU  77           HA       LEU  77   3.323   8.579 -13.961
  607    HB2  LEU  77          2HB       LEU  77   3.874   8.412 -11.391
  608    HB3  LEU  77          1HB       LEU  77   5.485   7.989 -11.920
  609    HG   LEU  77           HG       LEU  77   4.074  10.633 -12.384
  610   HD11  LEU  77          1HD1      LEU  77   5.768  11.574 -10.920
  611   HD12  LEU  77          2HD1      LEU  77   6.412   9.959 -10.625
  612   HD13  LEU  77          3HD1      LEU  77   4.774  10.368 -10.105
  613   HD21  LEU  77          1HD2      LEU  77   6.902   9.875 -13.150
  614   HD22  LEU  77          2HD2      LEU  77   6.185  11.481 -13.293
  615   HD23  LEU  77          3HD2      LEU  77   5.570  10.150 -14.273
  616    H    SER  78           H        SER  78   4.154   8.377 -15.903
  617    HA   SER  78           HA       SER  78   6.699   6.998 -16.192
  618    HB2  SER  78          2HB       SER  78   5.841   6.478 -18.525
  619    HB3  SER  78          1HB       SER  78   5.013   5.648 -17.213
  620    HG   SER  78           HG       SER  78   4.098   7.567 -18.954
  621    H    GLY  79           H        GLY  79   7.831   7.830 -18.252
  622    HA2  GLY  79          2HA       GLY  79   8.347   9.661 -19.624
  623    HA3  GLY  79          1HA       GLY  79   7.226  10.650 -18.689
  624    H    ILE  80           H        ILE  80   9.349   8.584 -17.025
  625    HA   ILE  80           HA       ILE  80  10.766  10.869 -15.962
  626    HB   ILE  80           HB       ILE  80  10.761   7.930 -15.177
  627   HG12  ILE  80          2HG1      ILE  80   9.542  10.355 -13.845
  628   HG13  ILE  80          1HG1      ILE  80   8.671   9.048 -14.634
  629   HG21  ILE  80          1HG2      ILE  80  11.985   8.575 -13.190
  630   HG22  ILE  80          2HG2      ILE  80  12.142  10.230 -13.795
  631   HG23  ILE  80          3HG2      ILE  80  12.932   8.890 -14.648
  632   HD11  ILE  80          1HD1      ILE  80   9.479   7.491 -12.891
  633   HD12  ILE  80          2HD1      ILE  80   8.557   8.829 -12.216
  634   HD13  ILE  80          3HD1      ILE  80  10.315   8.831 -12.115
  635    HA   PRO  81           HA       PRO  81  13.887  10.056 -19.132
  636    HB2  PRO  81          2HB       PRO  81  15.333  11.967 -17.346
  637    HB3  PRO  81          1HB       PRO  81  15.162  11.998 -19.104
  638    HG2  PRO  81          2HG       PRO  81  13.743  13.673 -17.633
  639    HG3  PRO  81          1HG       PRO  81  12.998  12.845 -19.010
  640    HD2  PRO  81          2HD       PRO  81  12.726  12.235 -16.086
  641    HD3  PRO  81          1HD       PRO  81  11.503  12.226 -17.370
  642    HA   PRO  82           HA       PRO  82  15.977   6.808 -16.859
  643    HB2  PRO  82          2HB       PRO  82  18.003   7.259 -19.008
  644    HB3  PRO  82          1HB       PRO  82  17.278   5.746 -18.459
  645    HG2  PRO  82          2HG       PRO  82  16.479   6.851 -20.731
  646    HG3  PRO  82          1HG       PRO  82  15.306   6.110 -19.627
  647    HD2  PRO  82          2HD       PRO  82  15.886   8.988 -20.126
  648    HD3  PRO  82          1HD       PRO  82  14.341   8.183 -19.772
  649    H    ALA  83           H        ALA  83  16.933   7.399 -15.017
  650    HA   ALA  83           HA       ALA  83  19.287   9.116 -15.158
  651    HB1  ALA  83          1HB       ALA  83  17.367  10.443 -14.446
  652    HB2  ALA  83          2HB       ALA  83  18.516  10.248 -13.120
  653    HB3  ALA  83          3HB       ALA  83  17.037   9.287 -13.156
  654    HA   PRO  84           HA       PRO  84  21.448   6.163 -12.593
  655    HB2  PRO  84          2HB       PRO  84  22.187   8.538 -10.954
  656    HB3  PRO  84          1HB       PRO  84  23.226   7.294 -11.652
  657    HG2  PRO  84          2HG       PRO  84  23.102   9.697 -12.752
  658    HG3  PRO  84          1HG       PRO  84  23.162   8.241 -13.767
  659    HD2  PRO  84          2HD       PRO  84  20.854  10.019 -13.132
  660    HD3  PRO  84          1HD       PRO  84  21.263   9.172 -14.636
  661    H    ARG  85           H        ARG  85  21.589   5.355 -10.421
  662    HA   ARG  85           HA       ARG  85  19.166   5.083  -9.095
  663    HB2  ARG  85          2HB       ARG  85  21.988   4.515  -8.314
  664    HB3  ARG  85          1HB       ARG  85  20.665   4.258  -7.183
  665    HG2  ARG  85          2HG       ARG  85  20.916   2.970  -9.881
  666    HG3  ARG  85          1HG       ARG  85  21.387   2.241  -8.345
  667    HD2  ARG  85          2HD       ARG  85  18.616   3.127  -9.130
  668    HD3  ARG  85          1HD       ARG  85  19.188   1.477  -8.964
  669    HE   ARG  85           HE       ARG  85  18.564   3.343  -6.824
  670   HH11  ARG  85          1HH1      ARG  85  19.839   0.128  -7.685
  671   HH12  ARG  85          2HH1      ARG  85  19.651  -0.478  -6.119
  672   HH21  ARG  85          1HH2      ARG  85  18.323   2.489  -4.711
  673   HH22  ARG  85          2HH2      ARG  85  18.799   0.895  -4.371
  674    H    GLY  86           H        GLY  86  18.184   6.142  -7.585
  675    HA2  GLY  86          2HA       GLY  86  17.931   7.413  -5.665
  676    HA3  GLY  86          1HA       GLY  86  19.643   7.799  -5.718
  677    H    VAL  87           H        VAL  87  19.081   8.635  -8.654
  678    HA   VAL  87           HA       VAL  87  18.713  11.357  -8.069
  679    HB   VAL  87           HB       VAL  87  18.613   9.970 -10.784
  680   HG11  VAL  87          1HG1      VAL  87  18.921  12.201 -11.766
  681   HG12  VAL  87          2HG1      VAL  87  18.785  12.923 -10.163
  682   HG13  VAL  87          3HG1      VAL  87  17.399  12.099 -10.877
  683   HG21  VAL  87          1HG2      VAL  87  20.762   9.809  -9.649
  684   HG22  VAL  87          2HG2      VAL  87  20.783  11.555  -9.421
  685   HG23  VAL  87          3HG2      VAL  87  20.875  10.879 -11.048
  686    HA   PRO  88           HA       PRO  88  14.214  10.981  -9.257
  687    HB2  PRO  88          2HB       PRO  88  13.076   8.588  -9.872
  688    HB3  PRO  88          1HB       PRO  88  13.765   9.653 -11.103
  689    HG2  PRO  88          2HG       PRO  88  14.880   7.165  -9.916
  690    HG3  PRO  88          1HG       PRO  88  15.053   7.807 -11.557
  691    HD2  PRO  88          2HD       PRO  88  16.966   7.998  -9.549
  692    HD3  PRO  88          1HD       PRO  88  16.881   9.010 -11.004
  693    H    GLN  89           H        GLN  89  13.490  11.281  -7.329
  694    HA   GLN  89           HA       GLN  89  13.338   9.083  -5.389
  695    HB2  GLN  89          2HB       GLN  89  14.998  10.789  -4.746
  696    HB3  GLN  89          1HB       GLN  89  13.804  12.051  -4.968
  697    HG2  GLN  89          2HG       GLN  89  12.484  11.076  -3.142
  698    HG3  GLN  89          1HG       GLN  89  13.762   9.885  -2.894
  699   HE21  GLN  89          1HE2      GLN  89  15.704  10.546  -2.003
  700   HE22  GLN  89          2HE2      GLN  89  15.872  12.063  -1.201
  701    H    ILE  90           H        ILE  90  11.240   8.771  -4.632
  702    HA   ILE  90           HA       ILE  90   9.324  10.622  -5.833
  703    HB   ILE  90           HB       ILE  90   8.909   7.658  -5.294
  704   HG12  ILE  90          2HG1      ILE  90   8.627   7.568  -7.841
  705   HG13  ILE  90          1HG1      ILE  90   9.366   9.160  -7.889
  706   HG21  ILE  90          1HG2      ILE  90   6.861   8.928  -5.015
  707   HG22  ILE  90          2HG2      ILE  90   6.771   7.923  -6.458
  708   HG23  ILE  90          3HG2      ILE  90   7.070   9.658  -6.606
  709   HD11  ILE  90          1HD1      ILE  90  11.412   8.214  -6.929
  710   HD12  ILE  90          2HD1      ILE  90  10.966   7.421  -8.438
  711   HD13  ILE  90          3HD1      ILE  90  10.660   6.620  -6.898
  712    H    GLU  91           H        GLU  91   8.202  11.751  -4.498
  713    HA   GLU  91           HA       GLU  91   7.910  10.901  -1.712
  714    HB2  GLU  91          2HB       GLU  91   8.624  13.221  -2.143
  715    HB3  GLU  91          1HB       GLU  91   7.162  13.509  -3.082
  716    HG2  GLU  91          2HG       GLU  91   5.849  13.070  -1.003
  717    HG3  GLU  91          1HG       GLU  91   7.371  12.966  -0.123
  718    H    VAL  92           H        VAL  92   6.245   9.562  -1.486
  719    HA   VAL  92           HA       VAL  92   3.895   9.987  -3.157
  720    HB   VAL  92           HB       VAL  92   4.568   7.617  -1.373
  721   HG11  VAL  92          1HG1      VAL  92   2.156   7.927  -1.603
  722   HG12  VAL  92          2HG1      VAL  92   2.694   6.492  -2.477
  723   HG13  VAL  92          3HG1      VAL  92   2.325   7.974  -3.358
  724   HG21  VAL  92          1HG2      VAL  92   6.039   7.765  -3.319
  725   HG22  VAL  92          2HG2      VAL  92   4.632   7.854  -4.378
  726   HG23  VAL  92          3HG2      VAL  92   4.943   6.390  -3.446
  727    H    THR  93           H        THR  93   2.195  10.891  -2.375
  728    HA   THR  93           HA       THR  93   1.994  11.287   0.512
  729    HB   THR  93           HB       THR  93   1.071  13.095  -1.727
  730    HG1  THR  93          1HG       THR  93   3.357  12.813  -1.159
  731   HG21  THR  93          1HG2      THR  93   0.579  14.735   0.101
  732   HG22  THR  93          2HG2      THR  93   1.036  13.536   1.289
  733   HG23  THR  93          3HG2      THR  93  -0.383  13.275   0.290
  734    H    PHE  94           H        PHE  94   0.458  10.219   1.350
  735    HA   PHE  94           HA       PHE  94  -1.961   9.545  -0.127
  736    HB2  PHE  94          2HB       PHE  94  -0.594   8.461   2.303
  737    HB3  PHE  94          1HB       PHE  94  -2.343   8.323   2.197
  738    HD1  PHE  94          1HD       PHE  94  -2.980   6.233   1.645
  739    HD2  PHE  94          2HD       PHE  94   0.439   7.886  -0.248
  740    HE1  PHE  94          1HE       PHE  94  -2.784   4.224   0.258
  741    HE2  PHE  94          2HE       PHE  94   0.643   5.871  -1.641
  742    HZ   PHE  94           HZ       PHE  94  -0.975   4.040  -1.388
  743    H    ASP  95           H        ASP  95  -3.547  10.918   0.105
  744    HA   ASP  95           HA       ASP  95  -3.676  12.499   2.578
  745    HB2  ASP  95          2HB       ASP  95  -3.008  13.849   0.660
  746    HB3  ASP  95          1HB       ASP  95  -4.412  13.291  -0.233
  747    H    VAL  96           H        VAL  96  -5.311  11.683   3.744
  748    HA   VAL  96           HA       VAL  96  -7.703  10.791   2.302
  749    HB   VAL  96           HB       VAL  96  -6.933  10.223   5.186
  750   HG11  VAL  96          1HG1      VAL  96  -9.107   9.066   3.431
  751   HG12  VAL  96          2HG1      VAL  96  -9.335  10.150   4.805
  752   HG13  VAL  96          3HG1      VAL  96  -8.716   8.519   5.061
  753   HG21  VAL  96          1HG2      VAL  96  -5.382   9.127   3.642
  754   HG22  VAL  96          2HG2      VAL  96  -6.759   8.412   2.790
  755   HG23  VAL  96          3HG2      VAL  96  -6.420   7.954   4.456
  756    H    ASP  97           H        ASP  97  -9.184  12.304   2.210
  757    HA   ASP  97           HA       ASP  97  -9.214  14.416   4.177
  758    HB2  ASP  97          2HB       ASP  97 -10.978  15.490   2.871
  759    HB3  ASP  97          1HB       ASP  97  -9.680  14.988   1.805
  760    H    SER  98           H        SER  98 -11.711  15.061   4.772
  761    HA   SER  98           HA       SER  98 -12.236  13.243   6.844
  762    HB2  SER  98          2HB       SER  98 -14.107  14.895   7.286
  763    HB3  SER  98          1HB       SER  98 -12.460  15.530   7.270
  764    HG   SER  98           HG       SER  98 -14.540  15.880   5.469
  765    H    ASN  99           H        ASN  99 -13.338  13.165   3.629
  766    HA   ASN  99           HA       ASN  99 -15.915  11.991   4.310
  767    HB2  ASN  99          2HB       ASN  99 -14.605  12.407   1.610
  768    HB3  ASN  99          1HB       ASN  99 -16.248  11.850   1.873
  769   HD21  ASN  99          1HD2      ASN  99 -14.109  14.523   1.961
  770   HD22  ASN  99          2HD2      ASN  99 -15.299  15.779   2.145
  771    H    GLY 100           H        GLY 100 -12.782  11.023   4.158
  772    HA2  GLY 100          2HA       GLY 100 -11.961   8.852   4.403
  773    HA3  GLY 100          1HA       GLY 100 -13.537   8.227   3.925
  774    H    ILE 101           H        ILE 101 -12.178  10.671   1.995
  775    HA   ILE 101           HA       ILE 101 -11.712   8.729  -0.115
  776    HB   ILE 101           HB       ILE 101 -12.132  11.733  -0.229
  777   HG12  ILE 101          2HG1      ILE 101 -13.843   9.410  -1.156
  778   HG13  ILE 101          1HG1      ILE 101 -14.142  10.425   0.246
  779   HG21  ILE 101          1HG2      ILE 101 -10.569  11.079  -1.975
  780   HG22  ILE 101          2HG2      ILE 101 -12.132  11.487  -2.685
  781   HG23  ILE 101          3HG2      ILE 101 -11.656   9.799  -2.502
  782   HD11  ILE 101          1HD1      ILE 101 -14.553  12.327  -1.180
  783   HD12  ILE 101          2HD1      ILE 101 -15.572  10.975  -1.673
  784   HD13  ILE 101          3HD1      ILE 101 -14.132  11.382  -2.606
  785    H    LEU 102           H        LEU 102  -9.741   8.299  -0.833
  786    HA   LEU 102           HA       LEU 102  -7.492   9.664   0.403
  787    HB2  LEU 102          2HB       LEU 102  -7.509   7.327   0.770
  788    HB3  LEU 102          1HB       LEU 102  -7.891   6.990  -0.902
  789    HG   LEU 102           HG       LEU 102  -5.627   7.833  -1.514
  790   HD11  LEU 102          1HD1      LEU 102  -5.201   9.185   0.460
  791   HD12  LEU 102          2HD1      LEU 102  -3.930   8.003   0.164
  792   HD13  LEU 102          3HD1      LEU 102  -5.108   7.713   1.438
  793   HD21  LEU 102          1HD2      LEU 102  -4.474   5.804  -0.819
  794   HD22  LEU 102          2HD2      LEU 102  -6.116   5.458  -1.361
  795   HD23  LEU 102          3HD2      LEU 102  -5.740   5.472   0.359
  796    H    ASN 103           H        ASN 103  -6.206  10.892  -0.783
  797    HA   ASN 103           HA       ASN 103  -6.295  10.658  -3.711
  798    HB2  ASN 103          2HB       ASN 103  -5.388  13.012  -2.007
  799    HB3  ASN 103          1HB       ASN 103  -5.216  12.922  -3.745
  800   HD21  ASN 103          1HD2      ASN 103  -8.042  11.980  -1.843
  801   HD22  ASN 103          2HD2      ASN 103  -9.092  13.199  -2.460
  802    H    VAL 104           H        VAL 104  -4.526   9.805  -4.571
  803    HA   VAL 104           HA       VAL 104  -2.177   9.610  -2.811
  804    HB   VAL 104           HB       VAL 104  -2.798   7.853  -5.202
  805   HG11  VAL 104          1HG1      VAL 104  -0.765   7.563  -2.992
  806   HG12  VAL 104          2HG1      VAL 104  -0.428   7.999  -4.664
  807   HG13  VAL 104          3HG1      VAL 104  -1.051   6.395  -4.280
  808   HG21  VAL 104          1HG2      VAL 104  -3.377   6.096  -3.566
  809   HG22  VAL 104          2HG2      VAL 104  -4.480   7.468  -3.504
  810   HG23  VAL 104          3HG2      VAL 104  -3.229   7.285  -2.273
  811    H    SER 105           H        SER 105  -0.628  10.929  -3.354
  812    HA   SER 105           HA       SER 105  -0.404  11.788  -6.167
  813    HB2  SER 105          2HB       SER 105   0.541  13.281  -3.720
  814    HB3  SER 105          1HB       SER 105   0.379  13.896  -5.365
  815    HG   SER 105           HG       SER 105  -1.928  12.850  -4.546
  816    H    ALA 106           H        ALA 106   1.559  11.470  -7.144
  817    HA   ALA 106           HA       ALA 106   3.797  10.708  -5.423
  818    HB1  ALA 106          1HB       ALA 106   4.566   9.200  -7.205
  819    HB2  ALA 106          2HB       ALA 106   3.110   9.563  -8.139
  820    HB3  ALA 106          3HB       ALA 106   2.987   8.729  -6.587
  821    H    VAL 107           H        VAL 107   5.414  12.030  -5.600
  822    HA   VAL 107           HA       VAL 107   5.634  13.706  -8.014
  823    HB   VAL 107           HB       VAL 107   6.479  14.363  -5.201
  824   HG11  VAL 107          1HG1      VAL 107   7.940  15.471  -6.684
  825   HG12  VAL 107          2HG1      VAL 107   6.814  16.685  -6.074
  826   HG13  VAL 107          3HG1      VAL 107   6.623  16.037  -7.700
  827   HG21  VAL 107          1HG2      VAL 107   4.123  15.437  -6.751
  828   HG22  VAL 107          2HG2      VAL 107   4.683  16.052  -5.199
  829   HG23  VAL 107          3HG2      VAL 107   4.075  14.403  -5.324
  830    H    GLU 108           H        GLU 108   7.518  13.267  -9.120
  831    HA   GLU 108           HA       GLU 108   9.577  12.107  -7.507
  832    HB2  GLU 108          2HB       GLU 108  10.690  11.310  -9.603
  833    HB3  GLU 108          1HB       GLU 108   9.108  10.628  -9.320
  834    HG2  GLU 108          2HG       GLU 108   9.185  10.996 -11.603
  835    HG3  GLU 108          1HG       GLU 108   8.264  12.360 -10.990
  836    H    LYS 109           H        LYS 109  11.112  13.042  -6.861
  837    HA   LYS 109           HA       LYS 109  11.478  15.856  -7.139
  838    HB2  LYS 109          2HB       LYS 109  13.285  13.840  -5.830
  839    HB3  LYS 109          1HB       LYS 109  13.213  15.557  -5.521
  840    HG2  LYS 109          2HG       LYS 109  10.875  13.756  -4.975
  841    HG3  LYS 109          1HG       LYS 109  12.166  13.990  -3.797
  842    HD2  LYS 109          2HD       LYS 109  11.678  16.420  -3.852
  843    HD3  LYS 109          1HD       LYS 109  10.322  16.077  -4.948
  844    HE2  LYS 109          2HE       LYS 109   9.268  14.726  -3.292
  845    HE3  LYS 109          1HE       LYS 109  10.649  14.877  -2.208
  846    HZ1  LYS 109          1HZ       LYS 109   8.830  16.288  -1.557
  847    HZ2  LYS 109          2HZ       LYS 109   8.842  17.100  -3.041
  848    HZ3  LYS 109          3HZ       LYS 109  10.147  17.235  -1.996
  849    H    GLY 110           H        GLY 110  12.544  13.280  -9.008
  850    HA2  GLY 110          2HA       GLY 110  15.301  14.004  -9.336
  851    HA3  GLY 110          1HA       GLY 110  14.419  12.801 -10.266
  852    H    THR 111           H        THR 111  12.603  13.928 -11.603
  853    HA   THR 111           HA       THR 111  14.046  16.019 -13.012
  854    HB   THR 111           HB       THR 111  12.744  15.330 -15.072
  855    HG1  THR 111          1HG       THR 111  11.728  13.499 -13.211
  856   HG21  THR 111          1HG2      THR 111  15.063  14.686 -14.619
  857   HG22  THR 111          2HG2      THR 111  14.180  13.434 -15.499
  858   HG23  THR 111          3HG2      THR 111  14.460  13.265 -13.758
  859    H    GLY 112           H        GLY 112  11.165  15.445 -11.292
  860    HA2  GLY 112          2HA       GLY 112  10.242  17.406 -10.328
  861    HA3  GLY 112          1HA       GLY 112  10.586  18.260 -11.818
  862    H    LYS 113           H        LYS 113   9.123  15.140 -12.201
  863    HA   LYS 113           HA       LYS 113   6.637  16.567 -12.722
  864    HB2  LYS 113          2HB       LYS 113   7.565  13.895 -13.747
  865    HB3  LYS 113          1HB       LYS 113   5.890  14.403 -13.881
  866    HG2  LYS 113          2HG       LYS 113   6.850  14.948 -15.956
  867    HG3  LYS 113          1HG       LYS 113   6.759  16.463 -15.070
  868    HD2  LYS 113          2HD       LYS 113   8.890  16.564 -15.994
  869    HD3  LYS 113          1HD       LYS 113   9.209  15.920 -14.389
  870    HE2  LYS 113          2HE       LYS 113   8.995  14.306 -16.940
  871    HE3  LYS 113          1HE       LYS 113  10.483  14.722 -16.106
  872    HZ1  LYS 113          1HZ       LYS 113   9.669  13.415 -14.198
  873    HZ2  LYS 113          2HZ       LYS 113   9.872  12.507 -15.613
  874    HZ3  LYS 113          3HZ       LYS 113   8.322  12.953 -15.129
  875    H    SER 114           H        SER 114   4.583  15.546 -12.229
  876    HA   SER 114           HA       SER 114   4.568  13.870  -9.866
  877    HB2  SER 114          2HB       SER 114   3.130  15.610  -8.710
  878    HB3  SER 114          1HB       SER 114   4.861  15.984  -8.828
  879    HG   SER 114           HG       SER 114   4.341  17.227 -10.667
  880    H    ASN 115           H        ASN 115   2.556  12.863  -9.625
  881    HA   ASN 115           HA       ASN 115   0.292  13.823 -11.137
  882    HB2  ASN 115          2HB       ASN 115  -0.180  11.680 -12.228
  883    HB3  ASN 115          1HB       ASN 115   1.384  12.297 -12.767
  884   HD21  ASN 115          1HD2      ASN 115   0.469   9.708 -13.061
  885   HD22  ASN 115          2HD2      ASN 115   1.461   8.663 -12.114
  886    H    LYS 116           H        LYS 116  -1.722  12.538 -10.549
  887    HA   LYS 116           HA       LYS 116  -1.559  11.119  -8.081
  888    HB2  LYS 116          2HB       LYS 116  -2.854  12.757  -6.720
  889    HB3  LYS 116          1HB       LYS 116  -1.256  13.322  -7.149
  890    HG2  LYS 116          2HG       LYS 116  -2.621  15.201  -7.353
  891    HG3  LYS 116          1HG       LYS 116  -2.409  14.646  -9.009
  892    HD2  LYS 116          2HD       LYS 116  -4.597  13.558  -8.926
  893    HD3  LYS 116          1HD       LYS 116  -4.800  14.091  -7.254
  894    HE2  LYS 116          2HE       LYS 116  -4.680  16.410  -7.986
  895    HE3  LYS 116          1HE       LYS 116  -4.484  15.879  -9.655
  896    HZ1  LYS 116          1HZ       LYS 116  -6.653  14.828  -9.509
  897    HZ2  LYS 116          2HZ       LYS 116  -6.757  16.473  -9.204
  898    HZ3  LYS 116          3HZ       LYS 116  -6.838  15.372  -7.929
  899    H    ILE 117           H        ILE 117  -3.596  10.303  -7.353
  900    HA   ILE 117           HA       ILE 117  -5.826  10.629  -9.225
  901    HB   ILE 117           HB       ILE 117  -6.359   8.206  -9.102
  902   HG12  ILE 117          2HG1      ILE 117  -3.552   7.854  -8.032
  903   HG13  ILE 117          1HG1      ILE 117  -5.004   7.757  -7.041
  904   HG21  ILE 117          1HG2      ILE 117  -5.308   9.073 -11.094
  905   HG22  ILE 117          2HG2      ILE 117  -4.730   7.442 -10.760
  906   HG23  ILE 117          3HG2      ILE 117  -3.712   8.831 -10.383
  907   HD11  ILE 117          1HD1      ILE 117  -4.334   5.949  -9.356
  908   HD12  ILE 117          2HD1      ILE 117  -5.767   5.856  -8.343
  909   HD13  ILE 117          3HD1      ILE 117  -4.173   5.552  -7.645
  910    H    THR 118           H        THR 118  -7.852   9.677  -8.327
  911    HA   THR 118           HA       THR 118  -7.987  10.178  -5.455
  912    HB   THR 118           HB       THR 118 -10.248  10.157  -7.477
  913    HG1  THR 118          1HG       THR 118  -9.677  12.118  -8.023
  914   HG21  THR 118          1HG2      THR 118 -10.892   9.936  -5.110
  915   HG22  THR 118          2HG2      THR 118 -11.404  11.491  -5.771
  916   HG23  THR 118          3HG2      THR 118  -9.985  11.400  -4.729
  917    H    ILE 119           H        ILE 119  -8.200   8.380  -4.258
  918    HA   ILE 119           HA       ILE 119  -9.506   6.026  -5.403
  919    HB   ILE 119           HB       ILE 119  -7.111   6.161  -3.549
  920   HG12  ILE 119          2HG1      ILE 119  -6.583   6.340  -5.944
  921   HG13  ILE 119          1HG1      ILE 119  -5.962   4.846  -5.255
  922   HG21  ILE 119          1HG2      ILE 119  -8.690   3.710  -4.309
  923   HG22  ILE 119          2HG2      ILE 119  -8.622   4.451  -2.711
  924   HG23  ILE 119          3HG2      ILE 119  -7.174   3.721  -3.406
  925   HD11  ILE 119          1HD1      ILE 119  -6.890   4.410  -7.438
  926   HD12  ILE 119          2HD1      ILE 119  -8.412   5.160  -6.986
  927   HD13  ILE 119          3HD1      ILE 119  -7.913   3.652  -6.217
  928    H    THR 120           H        THR 120 -11.415   5.940  -4.457
  929    HA   THR 120           HA       THR 120 -11.447   6.178  -1.549
  930    HB   THR 120           HB       THR 120 -12.754   8.011  -2.660
  931    HG1  THR 120          1HG       THR 120 -14.853   7.288  -1.565
  932   HG21  THR 120          1HG2      THR 120 -13.449   6.851  -4.681
  933   HG22  THR 120          2HG2      THR 120 -14.885   7.390  -3.801
  934   HG23  THR 120          3HG2      THR 120 -14.375   5.702  -3.717
  935    H    ASN 121           H        ASN 121 -12.745   4.546  -0.530
  936    HA   ASN 121           HA       ASN 121 -13.004   2.263  -2.241
  937    HB2  ASN 121          2HB       ASN 121 -13.624   0.974  -0.062
  938    HB3  ASN 121          1HB       ASN 121 -11.964   1.486  -0.273
  939   HD21  ASN 121          1HD2      ASN 121 -11.472   1.440   1.933
  940   HD22  ASN 121          2HD2      ASN 121 -12.169   2.561   3.023
  941    H    ASP 122           H        ASP 122 -14.446   2.688  -3.517
  942    HA   ASP 122           HA       ASP 122 -17.093   3.649  -2.771
  943    HB2  ASP 122          2HB       ASP 122 -15.992   4.667  -4.684
  944    HB3  ASP 122          1HB       ASP 122 -15.812   3.096  -5.450
  945    H    LYS 123           H        LYS 123 -15.575   0.855  -4.168
  946    HA   LYS 123           HA       LYS 123 -18.056  -0.586  -4.495
  947    HB2  LYS 123          2HB       LYS 123 -15.184  -1.535  -4.590
  948    HB3  LYS 123          1HB       LYS 123 -16.579  -2.495  -5.029
  949    HG2  LYS 123          2HG       LYS 123 -15.669   0.010  -6.441
  950    HG3  LYS 123          1HG       LYS 123 -15.401  -1.641  -6.996
  951    HD2  LYS 123          2HD       LYS 123 -17.851  -1.957  -7.098
  952    HD3  LYS 123          1HD       LYS 123 -18.061  -0.267  -6.632
  953    HE2  LYS 123          2HE       LYS 123 -16.769   0.407  -8.617
  954    HE3  LYS 123          1HE       LYS 123 -16.653  -1.281  -9.090
  955    HZ1  LYS 123          1HZ       LYS 123 -19.069  -1.359  -9.264
  956    HZ2  LYS 123          2HZ       LYS 123 -18.419  -0.142 -10.255
  957    HZ3  LYS 123          3HZ       LYS 123 -19.154   0.271  -8.804
  958    H    GLY 124           H        GLY 124 -18.068  -2.853  -3.438
  959    HA2  GLY 124          2HA       GLY 124 -17.919  -2.565  -0.606
  960    HA3  GLY 124          1HA       GLY 124 -18.299  -4.050  -1.478
  961    H    ARG 125           H        ARG 125 -15.756  -1.959  -0.481
  962    HA   ARG 125           HA       ARG 125 -13.752  -3.964  -1.062
  963    HB2  ARG 125          2HB       ARG 125 -13.447  -1.162   0.031
  964    HB3  ARG 125          1HB       ARG 125 -12.119  -2.221  -0.397
  965    HG2  ARG 125          2HG       ARG 125 -14.197  -1.163  -2.341
  966    HG3  ARG 125          1HG       ARG 125 -12.588  -0.497  -2.138
  967    HD2  ARG 125          2HD       ARG 125 -12.691  -1.955  -4.113
  968    HD3  ARG 125          1HD       ARG 125 -11.607  -2.637  -2.903
  969    HE   ARG 125           HE       ARG 125 -14.317  -3.607  -2.782
  970   HH11  ARG 125          1HH1      ARG 125 -11.216  -4.179  -4.416
  971   HH12  ARG 125          2HH1      ARG 125 -11.471  -5.849  -4.552
  972   HH21  ARG 125          1HH2      ARG 125 -14.608  -5.897  -2.920
  973   HH22  ARG 125          2HH2      ARG 125 -13.423  -6.846  -3.696
  974    H    LEU 126           H        LEU 126 -14.829  -2.081   1.760
  975    HA   LEU 126           HA       LEU 126 -13.780  -4.275   3.366
  976    HB2  LEU 126          2HB       LEU 126 -14.165  -1.401   4.153
  977    HB3  LEU 126          1HB       LEU 126 -13.638  -2.685   5.221
  978    HG   LEU 126           HG       LEU 126 -12.137  -1.572   2.862
  979   HD11  LEU 126          1HD1      LEU 126 -11.587  -1.482   5.816
  980   HD12  LEU 126          2HD1      LEU 126 -12.124  -0.136   4.808
  981   HD13  LEU 126          3HD1      LEU 126 -10.537  -0.855   4.547
  982   HD21  LEU 126          1HD2      LEU 126 -10.320  -3.086   3.537
  983   HD22  LEU 126          2HD2      LEU 126 -11.744  -3.974   3.014
  984   HD23  LEU 126          3HD2      LEU 126 -11.385  -3.822   4.736
  985    H    SER 127           H        SER 127 -15.269  -5.531   4.015
  986    HA   SER 127           HA       SER 127 -17.876  -4.503   4.793
  987    HB2  SER 127          2HB       SER 127 -18.381  -6.919   5.224
  988    HB3  SER 127          1HB       SER 127 -17.780  -6.688   3.586
  989    HG   SER 127           HG       SER 127 -15.731  -7.393   4.294
  990    H    LYS 128           H        LYS 128 -18.508  -5.503   7.118
  991    HA   LYS 128           HA       LYS 128 -16.744  -4.321   8.961
  992    HB2  LYS 128          2HB       LYS 128 -19.189  -4.664   9.379
  993    HB3  LYS 128          1HB       LYS 128 -18.884  -6.386   9.509
  994    HG2  LYS 128          2HG       LYS 128 -17.528  -6.043  11.483
  995    HG3  LYS 128          1HG       LYS 128 -17.701  -4.297  11.329
  996    HD2  LYS 128          2HD       LYS 128 -19.230  -5.136  13.025
  997    HD3  LYS 128          1HD       LYS 128 -20.139  -4.532  11.640
  998    HE2  LYS 128          2HE       LYS 128 -21.140  -6.585  12.364
  999    HE3  LYS 128          1HE       LYS 128 -20.334  -6.875  10.831
 1000    HZ1  LYS 128          1HZ       LYS 128 -18.426  -7.825  12.165
 1001    HZ2  LYS 128          2HZ       LYS 128 -19.868  -8.679  12.315
 1002    HZ3  LYS 128          3HZ       LYS 128 -19.387  -7.645  13.535
 1003    H    GLU 129           H        GLU 129 -17.188  -7.586   7.820
 1004    HA   GLU 129           HA       GLU 129 -15.461  -8.899   9.578
 1005    HB2  GLU 129          2HB       GLU 129 -16.184  -9.565   6.751
 1006    HB3  GLU 129          1HB       GLU 129 -15.157 -10.581   7.748
 1007    HG2  GLU 129          2HG       GLU 129 -16.924 -10.744   9.364
 1008    HG3  GLU 129          1HG       GLU 129 -18.025  -9.863   8.278
 1009    H    ASP 130           H        ASP 130 -14.746  -7.298   6.504
 1010    HA   ASP 130           HA       ASP 130 -12.069  -8.188   6.314
 1011    HB2  ASP 130          2HB       ASP 130 -13.213  -5.574   5.307
 1012    HB3  ASP 130          1HB       ASP 130 -11.618  -6.190   4.900
 1013    H    ILE 131           H        ILE 131 -13.479  -5.373   7.787
 1014    HA   ILE 131           HA       ILE 131 -11.118  -4.137   8.666
 1015    HB   ILE 131           HB       ILE 131 -13.853  -4.059   9.980
 1016   HG12  ILE 131          2HG1      ILE 131 -12.667  -2.202   7.899
 1017   HG13  ILE 131          1HG1      ILE 131 -13.880  -3.431   7.575
 1018   HG21  ILE 131          1HG2      ILE 131 -11.521  -2.139  10.164
 1019   HG22  ILE 131          2HG2      ILE 131 -12.090  -3.208  11.445
 1020   HG23  ILE 131          3HG2      ILE 131 -13.113  -1.886  10.880
 1021   HD11  ILE 131          1HD1      ILE 131 -15.435  -2.286   9.059
 1022   HD12  ILE 131          2HD1      ILE 131 -14.895  -1.239   7.742
 1023   HD13  ILE 131          3HD1      ILE 131 -14.232  -1.035   9.365
 1024    H    GLU 132           H        GLU 132 -13.431  -6.140  10.450
 1025    HA   GLU 132           HA       GLU 132 -12.097  -6.332  12.867
 1026    HB2  GLU 132          2HB       GLU 132 -13.902  -8.354  11.569
 1027    HB3  GLU 132          1HB       GLU 132 -13.417  -8.366  13.257
 1028    HG2  GLU 132          2HG       GLU 132 -14.530  -6.194  13.554
 1029    HG3  GLU 132          1HG       GLU 132 -15.072  -6.275  11.875
 1030    H    LYS 133           H        LYS 133 -12.042  -8.580  10.146
 1031    HA   LYS 133           HA       LYS 133 -10.415 -10.492  11.412
 1032    HB2  LYS 133          2HB       LYS 133 -11.150 -10.046   8.554
 1033    HB3  LYS 133          1HB       LYS 133 -10.132 -11.380   9.067
 1034    HG2  LYS 133          2HG       LYS 133 -11.886 -12.310  10.377
 1035    HG3  LYS 133          1HG       LYS 133 -12.904 -10.879  10.133
 1036    HD2  LYS 133          2HD       LYS 133 -13.066 -11.315   7.814
 1037    HD3  LYS 133          1HD       LYS 133 -11.924 -12.679   7.920
 1038    HE2  LYS 133          2HE       LYS 133 -13.605 -13.822   9.341
 1039    HE3  LYS 133          1HE       LYS 133 -14.680 -12.442   9.112
 1040    HZ1  LYS 133          1HZ       LYS 133 -15.286 -14.134   7.590
 1041    HZ2  LYS 133          2HZ       LYS 133 -13.704 -14.310   7.035
 1042    HZ3  LYS 133          3HZ       LYS 133 -14.564 -12.900   6.676
 1043    H    MET 134           H        MET 134  -9.571  -7.914   9.081
 1044    HA   MET 134           HA       MET 134  -6.878  -8.808   8.961
 1045    HB2  MET 134          2HB       MET 134  -8.025  -6.117   8.246
 1046    HB3  MET 134          1HB       MET 134  -6.333  -6.533   8.025
 1047    HG2  MET 134          2HG       MET 134  -7.136  -8.423   6.551
 1048    HG3  MET 134          1HG       MET 134  -8.733  -7.682   6.635
 1049    HE1  MET 134          1HE       MET 134  -7.391  -8.175   3.837
 1050    HE2  MET 134          2HE       MET 134  -7.680  -6.619   3.052
 1051    HE3  MET 134          3HE       MET 134  -8.935  -7.344   4.056
 1052    H    VAL 135           H        VAL 135  -8.526  -6.396  10.903
 1053    HA   VAL 135           HA       VAL 135  -6.232  -5.524  12.281
 1054    HB   VAL 135           HB       VAL 135  -9.162  -5.553  13.113
 1055   HG11  VAL 135          1HG1      VAL 135  -8.528  -3.963  14.897
 1056   HG12  VAL 135          2HG1      VAL 135  -6.830  -4.148  14.461
 1057   HG13  VAL 135          3HG1      VAL 135  -7.720  -5.514  15.130
 1058   HG21  VAL 135          1HG2      VAL 135  -9.017  -3.138  12.660
 1059   HG22  VAL 135          2HG2      VAL 135  -8.667  -4.118  11.237
 1060   HG23  VAL 135          3HG2      VAL 135  -7.349  -3.361  12.129
 1061    H    ALA 136           H        ALA 136  -8.552  -8.075  12.903
 1062    HA   ALA 136           HA       ALA 136  -7.671  -8.855  15.410
 1063    HB1  ALA 136          1HB       ALA 136  -8.885 -10.903  15.077
 1064    HB2  ALA 136          2HB       ALA 136  -8.962 -10.601  13.338
 1065    HB3  ALA 136          3HB       ALA 136  -9.812  -9.535  14.456
 1066    H    GLU 137           H        GLU 137  -6.813 -10.336  12.260
 1067    HA   GLU 137           HA       GLU 137  -5.117 -12.140  13.675
 1068    HB2  GLU 137          2HB       GLU 137  -4.505 -13.115  11.570
 1069    HB3  GLU 137          1HB       GLU 137  -6.246 -12.888  11.645
 1070    HG2  GLU 137          2HG       GLU 137  -6.066 -10.978  10.169
 1071    HG3  GLU 137          1HG       GLU 137  -4.305 -11.138  10.161
 1072    H    ALA 138           H        ALA 138  -4.545  -9.200  11.862
 1073    HA   ALA 138           HA       ALA 138  -1.729  -9.619  11.714
 1074    HB1  ALA 138          1HB       ALA 138  -2.946  -8.276  10.078
 1075    HB2  ALA 138          2HB       ALA 138  -1.617  -7.384  10.813
 1076    HB3  ALA 138          3HB       ALA 138  -3.277  -7.077  11.323
 1077    H    GLU 139           H        GLU 139  -3.842  -7.870  13.938
 1078    HA   GLU 139           HA       GLU 139  -1.558  -6.918  15.391
 1079    HB2  GLU 139          2HB       GLU 139  -3.785  -5.725  15.340
 1080    HB3  GLU 139          1HB       GLU 139  -4.430  -7.019  16.333
 1081    HG2  GLU 139          2HG       GLU 139  -2.842  -6.468  18.101
 1082    HG3  GLU 139          1HG       GLU 139  -2.180  -5.175  17.106
 1083    H    LYS 140           H        LYS 140  -3.495  -9.763  15.363
 1084    HA   LYS 140           HA       LYS 140  -2.983 -10.717  17.998
 1085    HB2  LYS 140          2HB       LYS 140  -4.803 -11.536  16.507
 1086    HB3  LYS 140          1HB       LYS 140  -3.598 -12.304  15.498
 1087    HG2  LYS 140          2HG       LYS 140  -2.948 -13.734  17.389
 1088    HG3  LYS 140          1HG       LYS 140  -4.214 -12.987  18.368
 1089    HD2  LYS 140          2HD       LYS 140  -4.631 -14.548  15.810
 1090    HD3  LYS 140          1HD       LYS 140  -4.946 -15.145  17.433
 1091    HE2  LYS 140          2HE       LYS 140  -6.647 -13.366  17.720
 1092    HE3  LYS 140          1HE       LYS 140  -6.347 -12.839  16.065
 1093    HZ1  LYS 140          1HZ       LYS 140  -7.049 -15.029  15.300
 1094    HZ2  LYS 140          2HZ       LYS 140  -8.277 -14.261  16.166
 1095    HZ3  LYS 140          3HZ       LYS 140  -7.382 -15.495  16.883
 1096    H    PHE 141           H        PHE 141  -1.626 -11.560  14.834
 1097    HA   PHE 141           HA       PHE 141   0.626 -12.918  16.119
 1098    HB2  PHE 141          2HB       PHE 141  -0.339 -12.871  13.256
 1099    HB3  PHE 141          1HB       PHE 141   1.075 -13.746  13.824
 1100    HD1  PHE 141          1HD       PHE 141   0.763 -15.598  15.445
 1101    HD2  PHE 141          2HD       PHE 141  -2.487 -13.781  13.412
 1102    HE1  PHE 141          1HE       PHE 141  -0.634 -17.571  15.928
 1103    HE2  PHE 141          2HE       PHE 141  -3.889 -15.747  13.889
 1104    HZ   PHE 141           HZ       PHE 141  -2.968 -17.634  15.144
 1105    H    LYS 142           H        LYS 142   0.517 -10.015  16.169
 1106    HA   LYS 142           HA       LYS 142   1.587  -8.772  13.944
 1107    HB2  LYS 142          2HB       LYS 142   0.588  -7.618  15.954
 1108    HB3  LYS 142          1HB       LYS 142   2.156  -7.791  16.737
 1109    HG2  LYS 142          2HG       LYS 142   3.195  -6.506  14.913
 1110    HG3  LYS 142          1HG       LYS 142   1.616  -6.315  14.162
 1111    HD2  LYS 142          2HD       LYS 142   0.856  -5.173  16.255
 1112    HD3  LYS 142          1HD       LYS 142   2.526  -5.230  16.821
 1113    HE2  LYS 142          2HE       LYS 142   1.523  -3.835  14.333
 1114    HE3  LYS 142          1HE       LYS 142   2.032  -3.059  15.825
 1115    HZ1  LYS 142          1HZ       LYS 142   3.797  -4.596  13.961
 1116    HZ2  LYS 142          2HZ       LYS 142   4.287  -3.952  15.428
 1117    HZ3  LYS 142          3HZ       LYS 142   3.792  -2.941  14.202
 1118    H    GLU 143           H        GLU 143   3.412 -10.371  16.501
 1119    HA   GLU 143           HA       GLU 143   5.996  -9.528  15.611
 1120    HB2  GLU 143          2HB       GLU 143   5.048 -11.837  17.229
 1121    HB3  GLU 143          1HB       GLU 143   6.714 -11.786  16.704
 1122    HG2  GLU 143          2HG       GLU 143   6.750  -9.441  17.746
 1123    HG3  GLU 143          1HG       GLU 143   5.254  -9.929  18.542
 1124    H    GLU 144           H        GLU 144   3.978 -12.145  14.494
 1125    HA   GLU 144           HA       GLU 144   5.894 -13.410  12.868
 1126    HB2  GLU 144          2HB       GLU 144   3.739 -14.432  13.412
 1127    HB3  GLU 144          1HB       GLU 144   2.892 -13.133  12.598
 1128    HG2  GLU 144          2HG       GLU 144   3.810 -13.867  10.467
 1129    HG3  GLU 144          1HG       GLU 144   4.663 -15.174  11.296
 1130    H    ASP 145           H        ASP 145   3.494 -10.897  12.211
 1131    HA   ASP 145           HA       ASP 145   4.051 -10.236   9.590
 1132    HB2  ASP 145          2HB       ASP 145   3.236  -8.430  11.877
 1133    HB3  ASP 145          1HB       ASP 145   3.133  -8.007  10.177
 1134    H    GLU 146           H        GLU 146   5.342  -8.852  12.570
 1135    HA   GLU 146           HA       GLU 146   7.095  -7.002  11.435
 1136    HB2  GLU 146          2HB       GLU 146   7.421  -8.454  14.048
 1137    HB3  GLU 146          1HB       GLU 146   8.321  -7.032  13.552
 1138    HG2  GLU 146          2HG       GLU 146   5.361  -7.186  14.042
 1139    HG3  GLU 146          1HG       GLU 146   6.563  -6.489  15.121
 1140    H    LYS 147           H        LYS 147   7.695 -10.409  12.323
 1141    HA   LYS 147           HA       LYS 147  10.487 -10.251  11.782
 1142    HB2  LYS 147          2HB       LYS 147   8.968 -12.833  11.428
 1143    HB3  LYS 147          1HB       LYS 147  10.635 -12.619  11.894
 1144    HG2  LYS 147          2HG       LYS 147   8.160 -12.304  13.560
 1145    HG3  LYS 147          1HG       LYS 147   9.501 -13.408  13.793
 1146    HD2  LYS 147          2HD       LYS 147  10.931 -11.357  14.362
 1147    HD3  LYS 147          1HD       LYS 147   9.403 -10.442  14.262
 1148    HE2  LYS 147          2HE       LYS 147   8.395 -11.769  15.937
 1149    HE3  LYS 147          1HE       LYS 147   9.823 -12.781  16.082
 1150    HZ1  LYS 147          1HZ       LYS 147   9.805  -9.872  16.676
 1151    HZ2  LYS 147          2HZ       LYS 147  11.016 -11.001  17.076
 1152    HZ3  LYS 147          3HZ       LYS 147   9.509 -11.063  17.815
 1153    H    GLU 148           H        GLU 148   7.699 -10.933   9.789
 1154    HA   GLU 148           HA       GLU 148   9.219 -11.624   7.480
 1155    HB2  GLU 148          2HB       GLU 148   6.376 -10.625   7.703
 1156    HB3  GLU 148          1HB       GLU 148   7.130 -11.164   6.209
 1157    HG2  GLU 148          2HG       GLU 148   6.573 -12.805   8.658
 1158    HG3  GLU 148          1HG       GLU 148   5.773 -12.933   7.098
 1159    H    SER 149           H        SER 149   7.888  -8.672   8.774
 1160    HA   SER 149           HA       SER 149   8.488  -6.972   6.624
 1161    HB2  SER 149          2HB       SER 149   8.287  -6.321   9.580
 1162    HB3  SER 149          1HB       SER 149   8.213  -5.148   8.266
 1163    HG   SER 149           HG       SER 149   6.371  -7.272   8.771
 1164    H    GLN 150           H        GLN 150  10.494  -8.392   9.034
 1165    HA   GLN 150           HA       GLN 150  12.731  -6.613   8.664
 1166    HB2  GLN 150          2HB       GLN 150  12.517  -9.297  10.030
 1167    HB3  GLN 150          1HB       GLN 150  13.962  -8.296  10.030
 1168    HG2  GLN 150          2HG       GLN 150  12.772  -6.548  11.229
 1169    HG3  GLN 150          1HG       GLN 150  11.294  -7.509  11.160
 1170   HE21  GLN 150          1HE2      GLN 150  11.156  -7.506  13.424
 1171   HE22  GLN 150          2HE2      GLN 150  12.178  -8.483  14.390
 1172    H    ARG 151           H        ARG 151  11.512  -9.483   7.217
 1173    HA   ARG 151           HA       ARG 151  13.950 -10.356   5.942
 1174    HB2  ARG 151          2HB       ARG 151  11.069 -10.958   5.315
 1175    HB3  ARG 151          1HB       ARG 151  12.431 -11.776   4.590
 1176    HG2  ARG 151          2HG       ARG 151  13.037 -12.647   6.815
 1177    HG3  ARG 151          1HG       ARG 151  11.602 -11.852   7.481
 1178    HD2  ARG 151          2HD       ARG 151  11.144 -14.203   6.984
 1179    HD3  ARG 151          1HD       ARG 151  10.188 -13.140   5.945
 1180    HE   ARG 151           HE       ARG 151  12.685 -13.945   4.845
 1181   HH11  ARG 151          1HH1      ARG 151   9.211 -14.742   5.091
 1182   HH12  ARG 151          2HH1      ARG 151   9.265 -15.880   3.832
 1183   HH21  ARG 151          1HH2      ARG 151  12.722 -15.461   3.105
 1184   HH22  ARG 151          2HH2      ARG 151  11.308 -16.292   2.652
 1185    H    ILE 152           H        ILE 152  11.124  -8.516   5.151
 1186    HA   ILE 152           HA       ILE 152  12.214  -7.832   2.530
 1187    HB   ILE 152           HB       ILE 152   9.916  -6.983   2.077
 1188   HG12  ILE 152          2HG1      ILE 152   9.294  -8.276   4.755
 1189   HG13  ILE 152          1HG1      ILE 152   9.119  -6.579   4.346
 1190   HG21  ILE 152          1HG2      ILE 152  10.161  -9.898   2.804
 1191   HG22  ILE 152          2HG2      ILE 152  10.606  -9.143   1.273
 1192   HG23  ILE 152          3HG2      ILE 152   8.913  -9.218   1.757
 1193   HD11  ILE 152          1HD1      ILE 152   7.495  -8.863   3.234
 1194   HD12  ILE 152          2HD1      ILE 152   7.297  -7.166   2.801
 1195   HD13  ILE 152          3HD1      ILE 152   6.965  -7.697   4.448
 1196    H    ALA 153           H        ALA 153  13.228  -6.750   4.955
 1197    HA   ALA 153           HA       ALA 153  12.160  -4.125   5.364
 1198    HB1  ALA 153          1HB       ALA 153  14.818  -5.252   6.272
 1199    HB2  ALA 153          2HB       ALA 153  13.304  -5.323   7.171
 1200    HB3  ALA 153          3HB       ALA 153  14.059  -3.767   6.844
 1201    H    SER 154           H        SER 154  14.179  -5.503   3.082
 1202    HA   SER 154           HA       SER 154  15.650  -3.162   2.252
 1203    HB2  SER 154          2HB       SER 154  15.007  -5.717   0.756
 1204    HB3  SER 154          1HB       SER 154  16.316  -4.588   0.398
 1205    HG   SER 154           HG       SER 154  16.672  -5.233   2.878
 1206    H    LYS 155           H        LYS 155  12.856  -2.739   2.524
 1207    HA   LYS 155           HA       LYS 155  11.481  -3.019   0.012
 1208    HB2  LYS 155          2HB       LYS 155   9.572  -2.088   1.201
 1209    HB3  LYS 155          1HB       LYS 155  10.346  -3.343   2.147
 1210    HG2  LYS 155          2HG       LYS 155  11.398  -1.691   3.565
 1211    HG3  LYS 155          1HG       LYS 155  10.716  -0.385   2.590
 1212    HD2  LYS 155          2HD       LYS 155   8.445  -1.293   3.155
 1213    HD3  LYS 155          1HD       LYS 155   9.238  -2.393   4.281
 1214    HE2  LYS 155          2HE       LYS 155   9.362   0.620   4.370
 1215    HE3  LYS 155          1HE       LYS 155   8.358  -0.399   5.392
 1216    HZ1  LYS 155          1HZ       LYS 155  10.333   0.312   6.526
 1217    HZ2  LYS 155          2HZ       LYS 155  11.337  -0.339   5.371
 1218    HZ3  LYS 155          3HZ       LYS 155  10.396  -1.357   6.340
 1219    H    ASN 156           H        ASN 156   9.922  -0.648   0.163
 1220    HA   ASN 156           HA       ASN 156   9.726   1.472  -0.524
 1221    HB2  ASN 156          2HB       ASN 156  12.692   1.782   0.072
 1222    HB3  ASN 156          1HB       ASN 156  11.599   3.104  -0.320
 1223   HD21  ASN 156          1HD2      ASN 156  13.224   2.743   2.031
 1224   HD22  ASN 156          2HD2      ASN 156  12.162   2.686   3.385
 1225    H    GLN 157           H        GLN 157  10.642  -0.843  -2.085
 1226    HA   GLN 157           HA       GLN 157  12.103   0.292  -4.312
 1227    HB2  GLN 157          2HB       GLN 157  10.801  -2.404  -4.015
 1228    HB3  GLN 157          1HB       GLN 157  11.936  -1.928  -5.268
 1229    HG2  GLN 157          2HG       GLN 157  13.668  -1.665  -3.539
 1230    HG3  GLN 157          1HG       GLN 157  12.511  -2.222  -2.332
 1231   HE21  GLN 157          1HE2      GLN 157  13.756  -3.989  -1.813
 1232   HE22  GLN 157          2HE2      GLN 157  13.901  -5.356  -2.857
 1233    H    LEU 158           H        LEU 158  11.017   1.388  -5.828
 1234    HA   LEU 158           HA       LEU 158   8.239   0.657  -6.344
 1235    HB2  LEU 158          2HB       LEU 158   9.824   3.080  -7.190
 1236    HB3  LEU 158          1HB       LEU 158   8.143   2.793  -7.585
 1237    HG   LEU 158           HG       LEU 158   9.240   3.202  -4.802
 1238   HD11  LEU 158          1HD1      LEU 158   9.359   5.224  -6.063
 1239   HD12  LEU 158          2HD1      LEU 158   8.019   5.339  -4.919
 1240   HD13  LEU 158          3HD1      LEU 158   7.701   5.026  -6.626
 1241   HD21  LEU 158          1HD2      LEU 158   6.391   2.937  -5.779
 1242   HD22  LEU 158          2HD2      LEU 158   6.880   3.366  -4.143
 1243   HD23  LEU 158          3HD2      LEU 158   7.264   1.770  -4.783
 1244    H    GLU 159           H        GLU 159   7.652  -0.209  -8.224
 1245    HA   GLU 159           HA       GLU 159   9.652  -1.204 -10.009
 1246    HB2  GLU 159          2HB       GLU 159   6.677  -1.417  -9.812
 1247    HB3  GLU 159          1HB       GLU 159   7.454  -1.797 -11.339
 1248    HG2  GLU 159          2HG       GLU 159   8.168  -3.100  -8.728
 1249    HG3  GLU 159          1HG       GLU 159   6.995  -3.755  -9.870
 1250    H    SER 160           H        SER 160   9.529  -0.840 -12.229
 1251    HA   SER 160           HA       SER 160   9.166   2.020 -12.756
 1252    HB2  SER 160          2HB       SER 160  11.388   0.985 -13.166
 1253    HB3  SER 160          1HB       SER 160  10.649  -0.018 -14.414
 1254    HG   SER 160           HG       SER 160  10.426   2.759 -14.372
 1255    H    ILE 161           H        ILE 161   8.315  -1.125 -13.917
 1256    HA   ILE 161           HA       ILE 161   6.303   0.052 -15.633
 1257    HB   ILE 161           HB       ILE 161   6.557  -1.786 -17.246
 1258   HG12  ILE 161          2HG1      ILE 161   7.714  -3.456 -15.739
 1259   HG13  ILE 161          1HG1      ILE 161   8.423  -3.321 -17.334
 1260   HG21  ILE 161          1HG2      ILE 161   8.570  -1.023 -18.399
 1261   HG22  ILE 161          2HG2      ILE 161   9.021  -0.116 -16.951
 1262   HG23  ILE 161          3HG2      ILE 161   7.539   0.282 -17.820
 1263   HD11  ILE 161          1HD1      ILE 161  10.147  -3.551 -15.648
 1264   HD12  ILE 161          2HD1      ILE 161   9.528  -2.163 -14.767
 1265   HD13  ILE 161          3HD1      ILE 161  10.240  -1.945 -16.366
 1266    H    ALA 162           H        ALA 162   4.508  -1.383 -15.961
 1267    HA   ALA 162           HA       ALA 162   3.801  -2.649 -13.501
 1268    HB1  ALA 162          1HB       ALA 162   2.435  -2.623 -16.180
 1269    HB2  ALA 162          2HB       ALA 162   2.130  -1.506 -14.846
 1270    HB3  ALA 162          3HB       ALA 162   1.727  -3.219 -14.682
 1271    H    TYR 163           H        TYR 163   4.541  -4.537 -12.972
 1272    HA   TYR 163           HA       TYR 163   5.360  -6.368 -15.012
 1273    HB2  TYR 163          2HB       TYR 163   6.152  -7.839 -13.183
 1274    HB3  TYR 163          1HB       TYR 163   6.800  -6.218 -13.058
 1275    HD1  TYR 163          1HD       TYR 163   5.216  -8.871 -11.363
 1276    HD2  TYR 163          2HD       TYR 163   5.595  -4.647 -11.332
 1277    HE1  TYR 163          1HE       TYR 163   4.574  -8.844  -8.995
 1278    HE2  TYR 163          2HE       TYR 163   4.931  -4.598  -8.950
 1279    HH   TYR 163           HH       TYR 163   3.762  -6.004  -7.242
 1280    H    SER 164           H        SER 164   2.886  -6.124 -12.585
 1281    HA   SER 164           HA       SER 164   1.017  -7.190 -12.119
 1282    HB2  SER 164          2HB       SER 164  -0.495  -7.636 -14.104
 1283    HB3  SER 164          1HB       SER 164   0.173  -6.009 -13.989
 1284    HG   SER 164           HG       SER 164   1.844  -7.516 -15.388
 1285    H    LEU 165           H        LEU 165  -0.491  -9.180 -12.471
 1286    HA   LEU 165           HA       LEU 165  -0.821 -11.398 -12.183
 1287    HB2  LEU 165          2HB       LEU 165   1.517 -11.660 -14.082
 1288    HB3  LEU 165          1HB       LEU 165   0.607 -13.022 -13.494
 1289    HG   LEU 165           HG       LEU 165  -1.409 -12.041 -14.658
 1290   HD11  LEU 165          1HD1      LEU 165  -1.022 -10.449 -16.459
 1291   HD12  LEU 165          2HD1      LEU 165   0.657 -10.270 -15.948
 1292   HD13  LEU 165          3HD1      LEU 165  -0.649  -9.739 -14.889
 1293   HD21  LEU 165          1HD2      LEU 165   0.985 -12.798 -16.307
 1294   HD22  LEU 165          2HD2      LEU 165  -0.687 -12.827 -16.859
 1295   HD23  LEU 165          3HD2      LEU 165  -0.170 -13.900 -15.560
 1296    H    LYS 166           H        LYS 166   1.587  -9.905 -10.820
 1297    HA   LYS 166           HA       LYS 166   3.185 -10.197  -9.389
 1298    HB2  LYS 166          2HB       LYS 166   1.761 -12.770  -8.879
 1299    HB3  LYS 166          1HB       LYS 166   3.353 -12.545  -8.168
 1300    HG2  LYS 166          2HG       LYS 166   1.010 -10.690  -7.789
 1301    HG3  LYS 166          1HG       LYS 166   1.551 -11.912  -6.630
 1302    HD2  LYS 166          2HD       LYS 166   3.736 -10.810  -6.481
 1303    HD3  LYS 166          1HD       LYS 166   3.225  -9.594  -7.633
 1304    HE2  LYS 166          2HE       LYS 166   1.478  -8.886  -6.083
 1305    HE3  LYS 166          1HE       LYS 166   2.082 -10.056  -4.905
 1306    HZ1  LYS 166          1HZ       LYS 166   3.678  -7.870  -6.103
 1307    HZ2  LYS 166          2HZ       LYS 166   4.203  -8.902  -4.877
 1308    HZ3  LYS 166          3HZ       LYS 166   2.944  -7.787  -4.608
 1309    H    ASN 167           H        ASN 167   3.003 -13.066 -11.352
 1310    HA   ASN 167           HA       ASN 167   4.467 -14.109 -12.657
 1311    HB2  ASN 167          2HB       ASN 167   4.515 -12.017 -13.895
 1312    HB3  ASN 167          1HB       ASN 167   5.738 -11.365 -12.819
 1313   HD21  ASN 167          1HD2      ASN 167   5.111 -13.610 -15.434
 1314   HD22  ASN 167          2HD2      ASN 167   6.749 -13.815 -15.892
 1315    H    THR 168           H        THR 168   5.244 -15.558 -11.226
 1316    HA   THR 168           HA       THR 168   7.496 -14.857  -9.615
 1317    HB   THR 168           HB       THR 168   7.367 -17.380  -9.023
 1318    HG1  THR 168          1HG       THR 168   5.904 -17.787 -10.917
 1319   HG21  THR 168          1HG2      THR 168   6.657 -15.531  -7.579
 1320   HG22  THR 168          2HG2      THR 168   5.545 -16.885  -7.443
 1321   HG23  THR 168          3HG2      THR 168   5.102 -15.472  -8.405
 1322    H    ILE 169           H        ILE 169   7.902 -14.656 -12.414
 1323    HA   ILE 169           HA       ILE 169   9.819 -16.732 -13.006
 1324    HB   ILE 169           HB       ILE 169   8.991 -14.266 -14.577
 1325   HG12  ILE 169          2HG1      ILE 169   7.294 -16.050 -14.538
 1326   HG13  ILE 169          1HG1      ILE 169   7.961 -15.827 -16.149
 1327   HG21  ILE 169          1HG2      ILE 169  10.335 -15.136 -16.441
 1328   HG22  ILE 169          2HG2      ILE 169  10.934 -16.428 -15.402
 1329   HG23  ILE 169          3HG2      ILE 169  11.333 -14.750 -15.037
 1330   HD11  ILE 169          1HD1      ILE 169   8.675 -18.031 -14.216
 1331   HD12  ILE 169          2HD1      ILE 169   9.375 -17.804 -15.816
 1332   HD13  ILE 169          3HD1      ILE 169   7.660 -18.179 -15.653
 1333    H    SER 170           H        SER 170  11.380 -16.520 -11.596
 1334    HA   SER 170           HA       SER 170  12.859 -14.037 -11.669
 1335    HB2  SER 170          2HB       SER 170  13.791 -15.339  -9.436
 1336    HB3  SER 170          1HB       SER 170  12.516 -14.120  -9.424
 1337    HG   SER 170           HG       SER 170  12.338 -16.919  -9.251
 1338    H    GLU 171           H        GLU 171  12.746 -16.461 -13.355
 1339    HA   GLU 171           HA       GLU 171  14.059 -17.378 -14.889
 1340    HB2  GLU 171          2HB       GLU 171  16.279 -15.727 -13.686
 1341    HB3  GLU 171          1HB       GLU 171  16.345 -16.552 -15.237
 1342    HG2  GLU 171          2HG       GLU 171  14.609 -15.157 -16.125
 1343    HG3  GLU 171          1HG       GLU 171  14.333 -14.428 -14.544
 1344    H    ALA 172           H        ALA 172  16.458 -17.227 -12.309
 1345    HA   ALA 172           HA       ALA 172  17.172 -19.969 -12.800
 1346    HB1  ALA 172          1HB       ALA 172  18.866 -18.303 -12.203
 1347    HB2  ALA 172          2HB       ALA 172  18.839 -19.638 -11.054
 1348    HB3  ALA 172          3HB       ALA 172  18.103 -18.092 -10.628
 1349    H    GLY 173           H        GLY 173  15.856 -18.199 -10.062
 1350    HA2  GLY 173          2HA       GLY 173  14.314 -20.525  -9.282
 1351    HA3  GLY 173          1HA       GLY 173  15.431 -19.836  -8.102
  Start of MODEL   16
    1    H1   SER   1          1HT       SER   1 -11.179  17.643  27.178
    2    H2   SER   1          2HT       SER   1 -12.295  17.286  25.967
    3    H3   SER   1          3HT       SER   1 -12.736  18.341  27.200
    4    HA   SER   1           HA       SER   1 -11.112  19.904  26.407
    5    HB2  SER   1          2HB       SER   1 -10.105  19.330  24.150
    6    HB3  SER   1          1HB       SER   1  -9.511  18.360  25.493
    7    HG   SER   1           HG       SER   1 -10.037  17.089  23.693
    8    H    SER   2           H        SER   2 -11.511  20.468  23.532
    9    HA   SER   2           HA       SER   2 -14.064  21.546  23.617
   10    HB2  SER   2          2HB       SER   2 -12.248  22.384  22.143
   11    HB3  SER   2          1HB       SER   2 -12.371  20.916  21.180
   12    HG   SER   2           HG       SER   2 -14.680  22.473  21.548
   13    H    LYS   3           H        LYS   3 -12.927  18.567  22.063
   14    HA   LYS   3           HA       LYS   3 -15.733  17.730  21.882
   15    HB2  LYS   3          2HB       LYS   3 -13.505  17.154  19.918
   16    HB3  LYS   3          1HB       LYS   3 -14.962  16.182  19.981
   17    HG2  LYS   3          2HG       LYS   3 -15.215  17.749  18.199
   18    HG3  LYS   3          1HG       LYS   3 -16.267  18.262  19.511
   19    HD2  LYS   3          2HD       LYS   3 -14.516  19.881  20.199
   20    HD3  LYS   3          1HD       LYS   3 -13.588  19.421  18.773
   21    HE2  LYS   3          2HE       LYS   3 -15.418  20.150  17.337
   22    HE3  LYS   3          1HE       LYS   3 -16.372  20.571  18.757
   23    HZ1  LYS   3          1HZ       LYS   3 -14.591  22.168  19.352
   24    HZ2  LYS   3          2HZ       LYS   3 -15.390  22.537  17.917
   25    HZ3  LYS   3          3HZ       LYS   3 -13.855  21.863  17.853
   26    H    THR   4           H        THR   4 -12.383  16.678  22.358
   27    HA   THR   4           HA       THR   4 -11.426  15.008  23.495
   28    HB   THR   4           HB       THR   4 -14.093  14.226  24.738
   29    HG1  THR   4          1HG       THR   4 -14.170  16.032  25.797
   30   HG21  THR   4          1HG2      THR   4 -12.097  12.883  25.307
   31   HG22  THR   4          2HG2      THR   4 -12.685  13.773  26.711
   32   HG23  THR   4          3HG2      THR   4 -11.272  14.349  25.832
   33    H    GLN   5           H        GLN   5 -13.175  14.760  21.051
   34    HA   GLN   5           HA       GLN   5 -13.737  13.375  19.410
   35    HB2  GLN   5          2HB       GLN   5 -12.120  11.280  20.873
   36    HB3  GLN   5          1HB       GLN   5 -12.776  11.091  19.257
   37    HG2  GLN   5          2HG       GLN   5 -10.612  12.964  20.169
   38    HG3  GLN   5          1HG       GLN   5 -10.481  11.622  19.043
   39   HE21  GLN   5          1HE2      GLN   5 -11.362  14.892  19.454
   40   HE22  GLN   5          2HE2      GLN   5 -11.668  15.278  17.799
   41    H    ASP   6           H        ASP   6 -15.748  12.922  19.150
   42    HA   ASP   6           HA       ASP   6 -17.279  11.545  21.152
   43    HB2  ASP   6          2HB       ASP   6 -17.920  12.433  18.329
   44    HB3  ASP   6          1HB       ASP   6 -19.026  11.432  19.244
   45    H    LEU   7           H        LEU   7 -17.731   9.420  21.198
   46    HA   LEU   7           HA       LEU   7 -16.094   7.746  19.500
   47    HB2  LEU   7          2HB       LEU   7 -18.001   6.971  21.714
   48    HB3  LEU   7          1HB       LEU   7 -16.985   5.849  20.841
   49    HG   LEU   7           HG       LEU   7 -15.941   6.167  22.897
   50   HD11  LEU   7          1HD1      LEU   7 -13.807   7.162  22.438
   51   HD12  LEU   7          2HD1      LEU   7 -14.459   7.985  21.035
   52   HD13  LEU   7          3HD1      LEU   7 -14.375   6.221  21.059
   53   HD21  LEU   7          1HD2      LEU   7 -17.141   8.125  23.687
   54   HD22  LEU   7          2HD2      LEU   7 -16.234   9.152  22.575
   55   HD23  LEU   7          3HD2      LEU   7 -15.403   8.339  23.900
   56    H    LEU   8           H        LEU   8 -18.811   9.189  18.981
   57    HA   LEU   8           HA       LEU   8 -20.042   7.038  17.420
   58    HB2  LEU   8          2HB       LEU   8 -20.972   9.872  17.869
   59    HB3  LEU   8          1HB       LEU   8 -21.895   8.581  17.134
   60    HG   LEU   8           HG       LEU   8 -21.063   8.751  20.027
   61   HD11  LEU   8          1HD1      LEU   8 -22.811  10.320  19.438
   62   HD12  LEU   8          2HD1      LEU   8 -23.436   9.026  20.462
   63   HD13  LEU   8          3HD1      LEU   8 -23.753   9.010  18.727
   64   HD21  LEU   8          1HD2      LEU   8 -21.128   6.419  19.335
   65   HD22  LEU   8          2HD2      LEU   8 -22.707   6.665  18.593
   66   HD23  LEU   8          3HD2      LEU   8 -22.526   6.790  20.340
   67    H    LEU   9           H        LEU   9 -17.660   9.329  17.146
   68    HA   LEU   9           HA       LEU   9 -18.123   9.698  14.277
   69    HB2  LEU   9          2HB       LEU   9 -16.654  11.524  16.181
   70    HB3  LEU   9          1HB       LEU   9 -16.835  11.775  14.463
   71    HG   LEU   9           HG       LEU   9 -19.093  11.820  16.467
   72   HD11  LEU   9          1HD1      LEU   9 -17.676  14.049  15.036
   73   HD12  LEU   9          2HD1      LEU   9 -17.568  13.695  16.754
   74   HD13  LEU   9          3HD1      LEU   9 -19.103  14.228  16.054
   75   HD21  LEU   9          1HD2      LEU   9 -20.392  12.782  14.605
   76   HD22  LEU   9          2HD2      LEU   9 -19.888  11.138  14.267
   77   HD23  LEU   9          3HD2      LEU   9 -19.040  12.495  13.517
   78    H    LEU  10           H        LEU  10 -16.963   7.956  13.616
   79    HA   LEU  10           HA       LEU  10 -14.217   7.857  14.537
   80    HB2  LEU  10          2HB       LEU  10 -15.888   5.696  13.261
   81    HB3  LEU  10          1HB       LEU  10 -14.162   5.558  13.464
   82    HG   LEU  10           HG       LEU  10 -14.557   5.768  15.959
   83   HD11  LEU  10          1HD1      LEU  10 -16.771   6.744  15.918
   84   HD12  LEU  10          2HD1      LEU  10 -16.779   5.206  16.785
   85   HD13  LEU  10          3HD1      LEU  10 -17.403   5.296  15.138
   86   HD21  LEU  10          1HD2      LEU  10 -15.756   3.423  14.502
   87   HD22  LEU  10          2HD2      LEU  10 -15.242   3.433  16.190
   88   HD23  LEU  10          3HD2      LEU  10 -14.053   3.649  14.907
   89    H    ASP  11           H        ASP  11 -13.693   9.625  13.187
   90    HA   ASP  11           HA       ASP  11 -13.690   9.056  10.328
   91    HB2  ASP  11          2HB       ASP  11 -12.457  11.368  11.804
   92    HB3  ASP  11          1HB       ASP  11 -12.581  11.237  10.057
   93    H    VAL  12           H        VAL  12 -12.555   7.207  10.781
   94    HA   VAL  12           HA       VAL  12  -9.681   7.651  11.011
   95    HB   VAL  12           HB       VAL  12  -9.416   5.692  12.430
   96   HG11  VAL  12          1HG1      VAL  12 -11.340   7.724  13.534
   97   HG12  VAL  12          2HG1      VAL  12  -9.585   7.775  13.586
   98   HG13  VAL  12          3HG1      VAL  12 -10.457   6.559  14.528
   99   HG21  VAL  12          1HG2      VAL  12 -11.325   4.358  11.755
  100   HG22  VAL  12          2HG2      VAL  12 -12.427   5.559  12.418
  101   HG23  VAL  12          3HG2      VAL  12 -11.397   4.617  13.503
  102    H    ALA  13           H        ALA  13  -8.418   6.163   9.951
  103    HA   ALA  13           HA       ALA  13  -9.606   4.863   7.706
  104    HB1  ALA  13          1HB       ALA  13  -7.292   4.162   7.197
  105    HB2  ALA  13          2HB       ALA  13  -6.771   4.770   8.768
  106    HB3  ALA  13          3HB       ALA  13  -7.381   5.890   7.549
  107    HA   PRO  14           HA       PRO  14 -10.702   1.126   9.922
  108    HB2  PRO  14          2HB       PRO  14 -10.902  -0.535   7.704
  109    HB3  PRO  14          1HB       PRO  14 -12.174   0.569   8.236
  110    HG2  PRO  14          2HG       PRO  14 -10.122   0.919   6.095
  111    HG3  PRO  14          1HG       PRO  14 -11.833   1.369   6.090
  112    HD2  PRO  14          2HD       PRO  14  -9.898   3.181   6.472
  113    HD3  PRO  14          1HD       PRO  14 -11.454   3.307   7.319
  114    H    LEU  15           H        LEU  15  -8.233   1.084   7.459
  115    HA   LEU  15           HA       LEU  15  -6.582  -0.730   9.003
  116    HB2  LEU  15          2HB       LEU  15  -7.218  -0.892   6.047
  117    HB3  LEU  15          1HB       LEU  15  -5.923  -1.778   6.825
  118    HG   LEU  15           HG       LEU  15  -8.841  -2.148   7.512
  119   HD11  LEU  15          1HD1      LEU  15  -8.703  -4.203   6.189
  120   HD12  LEU  15          2HD1      LEU  15  -7.078  -3.749   5.663
  121   HD13  LEU  15          3HD1      LEU  15  -8.466  -2.768   5.195
  122   HD21  LEU  15          1HD2      LEU  15  -8.033  -4.223   8.525
  123   HD22  LEU  15          2HD2      LEU  15  -7.286  -2.810   9.264
  124   HD23  LEU  15          3HD2      LEU  15  -6.378  -3.783   8.105
  125    H    SER  16           H        SER  16  -4.327  -0.393   8.304
  126    HA   SER  16           HA       SER  16  -3.808   2.320   7.788
  127    HB2  SER  16          2HB       SER  16  -1.414   1.520   7.562
  128    HB3  SER  16          1HB       SER  16  -2.208   1.139   9.089
  129    HG   SER  16           HG       SER  16  -2.621  -0.917   8.294
  130    H    LEU  17           H        LEU  17  -3.139   3.331   6.009
  131    HA   LEU  17           HA       LEU  17  -3.718   1.940   3.489
  132    HB2  LEU  17          2HB       LEU  17  -3.711   4.917   4.042
  133    HB3  LEU  17          1HB       LEU  17  -4.172   4.135   2.553
  134    HG   LEU  17           HG       LEU  17  -5.657   3.830   5.165
  135   HD11  LEU  17          1HD1      LEU  17  -6.403   5.408   2.708
  136   HD12  LEU  17          2HD1      LEU  17  -5.829   6.096   4.225
  137   HD13  LEU  17          3HD1      LEU  17  -7.362   5.228   4.177
  138   HD21  LEU  17          1HD2      LEU  17  -7.373   2.773   3.769
  139   HD22  LEU  17          2HD2      LEU  17  -5.836   1.893   3.723
  140   HD23  LEU  17          3HD2      LEU  17  -6.296   2.913   2.371
  141    H    GLY  18           H        GLY  18  -2.152   1.657   2.096
  142    HA2  GLY  18          2HA       GLY  18   0.078   3.463   1.970
  143    HA3  GLY  18          1HA       GLY  18   0.477   1.897   2.656
  144    H    ILE  19           H        ILE  19   1.872   1.562   0.940
  145    HA   ILE  19           HA       ILE  19   0.513   0.714  -1.491
  146    HB   ILE  19           HB       ILE  19   2.490   1.368  -2.862
  147   HG12  ILE  19          2HG1      ILE  19   4.049   1.825  -0.894
  148   HG13  ILE  19          1HG1      ILE  19   4.103   2.977  -2.213
  149   HG21  ILE  19          1HG2      ILE  19   0.832   3.571  -1.704
  150   HG22  ILE  19          2HG2      ILE  19   0.482   2.582  -3.123
  151   HG23  ILE  19          3HG2      ILE  19   1.818   3.733  -3.153
  152   HD11  ILE  19          1HD1      ILE  19   2.672   3.355   0.405
  153   HD12  ILE  19          2HD1      ILE  19   2.731   4.510  -0.932
  154   HD13  ILE  19          3HD1      ILE  19   4.212   4.087  -0.067
  155    H    GLU  20           H        GLU  20   1.972  -0.590  -2.865
  156    HA   GLU  20           HA       GLU  20   3.316  -2.611  -1.223
  157    HB2  GLU  20          2HB       GLU  20   1.504  -3.277  -2.797
  158    HB3  GLU  20          1HB       GLU  20   2.437  -2.585  -4.097
  159    HG2  GLU  20          2HG       GLU  20   4.213  -4.204  -3.756
  160    HG3  GLU  20          1HG       GLU  20   3.284  -4.951  -2.459
  161    H    THR  21           H        THR  21   5.514  -2.201  -1.063
  162    HA   THR  21           HA       THR  21   6.761  -0.994  -3.372
  163    HB   THR  21           HB       THR  21   8.822  -0.964  -1.808
  164    HG1  THR  21          1HG       THR  21   7.043  -0.910   0.306
  165   HG21  THR  21          1HG2      THR  21   7.577   1.054  -2.416
  166   HG22  THR  21          2HG2      THR  21   8.058   1.111  -0.719
  167   HG23  THR  21          3HG2      THR  21   6.396   0.716  -1.151
  168    H    ALA  22           H        ALA  22   9.124  -1.860  -3.666
  169    HA   ALA  22           HA       ALA  22   8.828  -4.215  -5.074
  170    HB1  ALA  22          1HB       ALA  22  11.213  -4.141  -5.449
  171    HB2  ALA  22          2HB       ALA  22  11.417  -3.063  -4.070
  172    HB3  ALA  22          3HB       ALA  22  10.552  -2.505  -5.501
  173    H    GLY  23           H        GLY  23   8.239  -6.067  -4.198
  174    HA2  GLY  23          2HA       GLY  23   9.436  -8.095  -3.438
  175    HA3  GLY  23          1HA       GLY  23   9.966  -7.130  -2.069
  176    H    GLY  24           H        GLY  24   7.028  -5.975  -2.450
  177    HA2  GLY  24          2HA       GLY  24   4.868  -6.784  -1.879
  178    HA3  GLY  24          1HA       GLY  24   5.617  -8.259  -1.274
  179    H    VAL  25           H        VAL  25   6.942  -5.248  -0.520
  180    HA   VAL  25           HA       VAL  25   6.393  -5.590   2.289
  181    HB   VAL  25           HB       VAL  25   7.871  -3.371   0.842
  182   HG11  VAL  25          1HG1      VAL  25   7.073  -2.609   2.992
  183   HG12  VAL  25          2HG1      VAL  25   8.823  -2.826   3.050
  184   HG13  VAL  25          3HG1      VAL  25   7.757  -4.027   3.785
  185   HG21  VAL  25          1HG2      VAL  25   8.970  -5.527   0.550
  186   HG22  VAL  25          2HG2      VAL  25   8.953  -5.786   2.295
  187   HG23  VAL  25          3HG2      VAL  25   9.917  -4.482   1.607
  188    H    MET  26           H        MET  26   4.528  -4.928   3.066
  189    HA   MET  26           HA       MET  26   2.892  -2.985   1.783
  190    HB2  MET  26          2HB       MET  26   2.136  -4.904   3.296
  191    HB3  MET  26          1HB       MET  26   2.686  -3.924   4.640
  192    HG2  MET  26          2HG       MET  26   0.586  -3.091   2.657
  193    HG3  MET  26          1HG       MET  26   0.252  -3.831   4.208
  194    HE1  MET  26          1HE       MET  26  -1.460  -1.845   4.570
  195    HE2  MET  26          2HE       MET  26  -1.000  -1.115   3.046
  196    HE3  MET  26          3HE       MET  26  -1.022  -0.138   4.516
  197    H    THR  27           H        THR  27   3.367  -0.969   1.786
  198    HA   THR  27           HA       THR  27   5.218   0.099   3.748
  199    HB   THR  27           HB       THR  27   4.122   1.248   1.183
  200    HG1  THR  27          1HG       THR  27   5.312  -0.908   1.341
  201   HG21  THR  27          1HG2      THR  27   5.318   2.874   2.634
  202   HG22  THR  27          2HG2      THR  27   6.165   2.508   1.126
  203   HG23  THR  27          3HG2      THR  27   6.734   1.798   2.636
  204    H    LYS  28           H        LYS  28   4.046   0.652   5.502
  205    HA   LYS  28           HA       LYS  28   1.382   1.736   5.461
  206    HB2  LYS  28          2HB       LYS  28   3.402   1.110   7.563
  207    HB3  LYS  28          1HB       LYS  28   2.051   2.149   7.955
  208    HG2  LYS  28          2HG       LYS  28   0.491   0.392   7.537
  209    HG3  LYS  28          1HG       LYS  28   1.755  -0.632   6.845
  210    HD2  LYS  28          2HD       LYS  28   2.619  -1.187   8.876
  211    HD3  LYS  28          1HD       LYS  28   2.259   0.390   9.566
  212    HE2  LYS  28          2HE       LYS  28   0.993  -1.465  10.613
  213    HE3  LYS  28          1HE       LYS  28  -0.040  -0.229   9.911
  214    HZ1  LYS  28          1HZ       LYS  28  -0.434  -1.665   8.050
  215    HZ2  LYS  28          2HZ       LYS  28  -0.844  -2.342   9.527
  216    HZ3  LYS  28          3HZ       LYS  28   0.570  -2.882   8.718
  217    H    LEU  29           H        LEU  29   1.067   3.818   4.861
  218    HA   LEU  29           HA       LEU  29   2.915   5.769   6.001
  219    HB2  LEU  29          2HB       LEU  29   1.266   5.948   3.500
  220    HB3  LEU  29          1HB       LEU  29   1.758   7.410   4.327
  221    HG   LEU  29           HG       LEU  29   4.142   6.626   4.087
  222   HD11  LEU  29          1HD1      LEU  29   4.664   4.982   2.411
  223   HD12  LEU  29          2HD1      LEU  29   2.946   4.643   2.191
  224   HD13  LEU  29          3HD1      LEU  29   3.726   4.279   3.728
  225   HD21  LEU  29          1HD2      LEU  29   4.322   7.304   1.740
  226   HD22  LEU  29          2HD2      LEU  29   3.239   8.350   2.654
  227   HD23  LEU  29          3HD2      LEU  29   2.577   7.128   1.564
  228    H    ILE  30           H        ILE  30  -0.524   5.215   5.424
  229    HA   ILE  30           HA       ILE  30  -1.107   7.105   7.584
  230    HB   ILE  30           HB       ILE  30  -3.006   5.600   5.757
  231   HG12  ILE  30          2HG1      ILE  30  -1.657   7.162   4.430
  232   HG13  ILE  30          1HG1      ILE  30  -3.327   7.697   4.511
  233   HG21  ILE  30          1HG2      ILE  30  -4.715   7.196   6.515
  234   HG22  ILE  30          2HG2      ILE  30  -3.538   7.920   7.611
  235   HG23  ILE  30          3HG2      ILE  30  -4.049   6.252   7.848
  236   HD11  ILE  30          1HD1      ILE  30  -1.032   8.802   6.116
  237   HD12  ILE  30          2HD1      ILE  30  -2.703   9.367   6.189
  238   HD13  ILE  30          3HD1      ILE  30  -1.770   9.545   4.699
  239    HA   PRO  31           HA       PRO  31  -1.097   3.247   9.917
  240    HB2  PRO  31          2HB       PRO  31  -1.571   4.333  12.374
  241    HB3  PRO  31          1HB       PRO  31   0.018   4.308  11.607
  242    HG2  PRO  31          2HG       PRO  31  -1.957   6.534  11.794
  243    HG3  PRO  31          1HG       PRO  31  -0.194   6.589  11.908
  244    HD2  PRO  31          2HD       PRO  31  -1.582   7.294   9.669
  245    HD3  PRO  31          1HD       PRO  31   0.073   6.653   9.628
  246    H    ARG  32           H        ARG  32  -2.567   2.138  11.478
  247    HA   ARG  32           HA       ARG  32  -5.242   2.184  10.463
  248    HB2  ARG  32          2HB       ARG  32  -4.165   0.079  11.012
  249    HB3  ARG  32          1HB       ARG  32  -3.933   0.594  12.675
  250    HG2  ARG  32          2HG       ARG  32  -6.438   0.746  12.853
  251    HG3  ARG  32          1HG       ARG  32  -6.513  -0.057  11.290
  252    HD2  ARG  32          2HD       ARG  32  -5.426  -1.998  12.161
  253    HD3  ARG  32          1HD       ARG  32  -5.079  -1.172  13.685
  254    HE   ARG  32           HE       ARG  32  -7.836  -1.542  12.815
  255   HH11  ARG  32          1HH1      ARG  32  -5.293  -2.319  15.155
  256   HH12  ARG  32          2HH1      ARG  32  -6.360  -2.891  16.334
  257   HH21  ARG  32          1HH2      ARG  32  -9.288  -2.289  14.407
  258   HH22  ARG  32          2HH2      ARG  32  -8.728  -2.904  15.895
  259    H    ASN  33           H        ASN  33  -7.107   2.916  11.447
  260    HA   ASN  33           HA       ASN  33  -8.500   3.966  12.809
  261    HB2  ASN  33          2HB       ASN  33  -6.655   2.796  14.895
  262    HB3  ASN  33          1HB       ASN  33  -8.018   3.806  15.361
  263   HD21  ASN  33          1HD2      ASN  33  -8.929   2.041  16.483
  264   HD22  ASN  33          2HD2      ASN  33  -9.721   0.758  15.672
  265    H    SER  34           H        SER  34  -6.299   5.411  11.639
  266    HA   SER  34           HA       SER  34  -5.422   7.399  13.468
  267    HB2  SER  34          2HB       SER  34  -4.636   8.403  11.244
  268    HB3  SER  34          1HB       SER  34  -3.962   6.837  11.713
  269    HG   SER  34           HG       SER  34  -4.799   6.013   9.990
  270    H    THR  35           H        THR  35  -6.407   9.282  13.906
  271    HA   THR  35           HA       THR  35  -8.976   9.799  12.812
  272    HB   THR  35           HB       THR  35  -8.615  12.029  14.178
  273    HG1  THR  35          1HG       THR  35  -6.314  11.059  14.462
  274   HG21  THR  35          1HG2      THR  35 -10.215  10.272  14.647
  275   HG22  THR  35          2HG2      THR  35  -9.483  10.855  16.149
  276   HG23  THR  35          3HG2      THR  35  -8.970   9.313  15.440
  277    H    ILE  36           H        ILE  36  -9.078  10.307  10.901
  278    HA   ILE  36           HA       ILE  36  -7.205  12.072   9.564
  279    HB   ILE  36           HB       ILE  36  -8.569  11.552   7.514
  280   HG12  ILE  36          2HG1      ILE  36 -10.132   9.814   9.441
  281   HG13  ILE  36          1HG1      ILE  36 -10.745  11.248   8.640
  282   HG21  ILE  36          1HG2      ILE  36  -7.923   9.185   7.382
  283   HG22  ILE  36          2HG2      ILE  36  -7.657   9.165   9.124
  284   HG23  ILE  36          3HG2      ILE  36  -6.649  10.178   8.089
  285   HD11  ILE  36          1HD1      ILE  36 -10.534  10.103   6.488
  286   HD12  ILE  36          2HD1      ILE  36 -11.568   9.221   7.608
  287   HD13  ILE  36          3HD1      ILE  36  -9.912   8.677   7.319
  288    HA   PRO  37           HA       PRO  37  -7.953  13.424   7.089
  289    HB2  PRO  37          2HB       PRO  37  -6.900  15.960   7.043
  290    HB3  PRO  37          1HB       PRO  37  -8.445  15.505   6.319
  291    HG2  PRO  37          2HG       PRO  37  -7.900  16.763   8.975
  292    HG3  PRO  37          1HG       PRO  37  -9.156  17.160   7.789
  293    HD2  PRO  37          2HD       PRO  37  -9.721  15.719   9.955
  294    HD3  PRO  37          1HD       PRO  37 -10.467  15.339   8.388
  295    H    THR  38           H        THR  38  -5.908  12.908   6.744
  296    HA   THR  38           HA       THR  38  -3.785  13.752   8.515
  297    HB   THR  38           HB       THR  38  -4.486  10.830   8.034
  298    HG1  THR  38          1HG       THR  38  -5.248  12.546   9.882
  299   HG21  THR  38          1HG2      THR  38  -2.014  11.184   8.066
  300   HG22  THR  38          2HG2      THR  38  -2.550  10.290   9.480
  301   HG23  THR  38          3HG2      THR  38  -2.163  12.001   9.620
  302    H    LYS  39           H        LYS  39  -1.827  13.859   7.379
  303    HA   LYS  39           HA       LYS  39  -1.856  12.751   4.677
  304    HB2  LYS  39          2HB       LYS  39  -0.563  15.335   5.526
  305    HB3  LYS  39          1HB       LYS  39  -0.351  14.570   3.964
  306    HG2  LYS  39          2HG       LYS  39  -2.772  14.777   3.638
  307    HG3  LYS  39          1HG       LYS  39  -2.847  15.824   5.078
  308    HD2  LYS  39          2HD       LYS  39  -1.430  16.272   2.437
  309    HD3  LYS  39          1HD       LYS  39  -2.671  17.276   3.177
  310    HE2  LYS  39          2HE       LYS  39   0.101  16.849   4.233
  311    HE3  LYS  39          1HE       LYS  39  -0.394  18.236   3.281
  312    HZ1  LYS  39          1HZ       LYS  39  -0.349  18.669   5.696
  313    HZ2  LYS  39          2HZ       LYS  39  -1.571  17.532   5.937
  314    HZ3  LYS  39          3HZ       LYS  39  -1.882  18.914   5.048
  315    H    LYS  40           H        LYS  40   0.159  12.188   3.868
  316    HA   LYS  40           HA       LYS  40   2.400  12.085   5.711
  317    HB2  LYS  40          2HB       LYS  40   0.837   9.991   5.904
  318    HB3  LYS  40          1HB       LYS  40   1.538   9.548   4.356
  319    HG2  LYS  40          2HG       LYS  40   2.740   8.418   6.076
  320    HG3  LYS  40          1HG       LYS  40   3.788   9.685   5.427
  321    HD2  LYS  40          2HD       LYS  40   3.285  11.127   7.306
  322    HD3  LYS  40          1HD       LYS  40   2.091   9.982   7.908
  323    HE2  LYS  40          2HE       LYS  40   5.069   9.497   7.680
  324    HE3  LYS  40          1HE       LYS  40   4.186   9.836   9.167
  325    HZ1  LYS  40          1HZ       LYS  40   3.915   7.441   7.436
  326    HZ2  LYS  40          2HZ       LYS  40   2.897   7.784   8.725
  327    HZ3  LYS  40          3HZ       LYS  40   4.524   7.491   9.000
  328    H    SER  41           H        SER  41   4.342  12.064   4.489
  329    HA   SER  41           HA       SER  41   4.064  11.567   1.632
  330    HB2  SER  41          2HB       SER  41   5.484  13.659   1.255
  331    HB3  SER  41          1HB       SER  41   3.787  13.906   1.669
  332    HG   SER  41           HG       SER  41   5.873  13.888   3.585
  333    H    GLU  42           H        GLU  42   5.573  10.284   0.950
  334    HA   GLU  42           HA       GLU  42   8.177  10.202   2.337
  335    HB2  GLU  42          2HB       GLU  42   6.431   7.949   1.410
  336    HB3  GLU  42          1HB       GLU  42   8.159   7.745   1.595
  337    HG2  GLU  42          2HG       GLU  42   6.314   8.604   3.795
  338    HG3  GLU  42          1HG       GLU  42   6.800   6.934   3.468
  339    H    ILE  43           H        ILE  43   9.914  10.049   1.047
  340    HA   ILE  43           HA       ILE  43   9.525  10.130  -1.844
  341    HB   ILE  43           HB       ILE  43  12.008  10.594  -0.151
  342   HG12  ILE  43          2HG1      ILE  43  10.392  12.465  -1.857
  343   HG13  ILE  43          1HG1      ILE  43  10.280  12.368  -0.102
  344   HG21  ILE  43          1HG2      ILE  43  12.637   9.581  -2.297
  345   HG22  ILE  43          2HG2      ILE  43  13.127  11.275  -2.244
  346   HG23  ILE  43          3HG2      ILE  43  11.696  10.801  -3.157
  347   HD11  ILE  43          1HD1      ILE  43  12.683  13.179  -1.714
  348   HD12  ILE  43          2HD1      ILE  43  12.617  13.097   0.053
  349   HD13  ILE  43          3HD1      ILE  43  11.620  14.268  -0.818
  350    H    PHE  44           H        PHE  44   9.905   8.459  -3.071
  351    HA   PHE  44           HA       PHE  44  11.249   6.130  -1.902
  352    HB2  PHE  44          2HB       PHE  44   8.977   6.125  -3.927
  353    HB3  PHE  44          1HB       PHE  44   9.779   4.725  -3.231
  354    HD1  PHE  44          1HD       PHE  44   9.066   3.811  -1.106
  355    HD2  PHE  44          2HD       PHE  44   7.473   7.514  -2.502
  356    HE1  PHE  44          1HE       PHE  44   7.427   3.742   0.613
  357    HE2  PHE  44          2HE       PHE  44   5.781   7.407  -0.736
  358    HZ   PHE  44           HZ       PHE  44   5.749   5.529   0.819
  359    H    SER  45           H        SER  45  12.501   4.921  -3.423
  360    HA   SER  45           HA       SER  45  13.103   6.334  -5.922
  361    HB2  SER  45          2HB       SER  45  15.002   6.635  -4.393
  362    HB3  SER  45          1HB       SER  45  15.041   4.906  -4.067
  363    HG   SER  45           HG       SER  45  15.420   4.800  -6.558
  364    H    THR  46           H        THR  46  13.455   5.005  -7.674
  365    HA   THR  46           HA       THR  46  12.662   2.253  -7.251
  366    HB   THR  46           HB       THR  46  11.383   3.603  -8.964
  367    HG1  THR  46          1HG       THR  46  12.245   1.997 -10.796
  368   HG21  THR  46          1HG2      THR  46  12.476   4.183 -11.107
  369   HG22  THR  46          2HG2      THR  46  14.028   3.691 -10.435
  370   HG23  THR  46          3HG2      THR  46  13.171   5.072  -9.752
  371    H    TYR  47           H        TYR  47  14.099   0.625  -7.948
  372    HA   TYR  47           HA       TYR  47  16.776   1.617  -8.396
  373    HB2  TYR  47          2HB       TYR  47  15.776  -1.082  -7.546
  374    HB3  TYR  47          1HB       TYR  47  17.375  -0.923  -8.275
  375    HD1  TYR  47          1HD       TYR  47  15.388  -0.339  -5.280
  376    HD2  TYR  47          2HD       TYR  47  19.093   0.466  -7.194
  377    HE1  TYR  47          1HE       TYR  47  16.348   0.365  -3.127
  378    HE2  TYR  47          2HE       TYR  47  20.057   1.169  -5.038
  379    HH   TYR  47           HH       TYR  47  18.588   0.500  -2.107
  380    H    ALA  48           H        ALA  48  18.079   0.710 -10.054
  381    HA   ALA  48           HA       ALA  48  18.525   0.657 -12.216
  382    HB1  ALA  48          1HB       ALA  48  15.729  -0.425 -12.590
  383    HB2  ALA  48          2HB       ALA  48  17.173  -1.415 -12.357
  384    HB3  ALA  48          3HB       ALA  48  16.993  -0.437 -13.830
  385    H    ASP  49           H        ASP  49  17.543   1.634 -14.426
  386    HA   ASP  49           HA       ASP  49  15.791   3.845 -13.841
  387    HB2  ASP  49          2HB       ASP  49  18.090   4.668 -13.238
  388    HB3  ASP  49          1HB       ASP  49  18.592   4.381 -14.906
  389    H    ASN  50           H        ASN  50  15.886   5.240 -16.072
  390    HA   ASN  50           HA       ASN  50  15.184   5.352 -18.192
  391    HB2  ASN  50          2HB       ASN  50  16.979   2.973 -18.328
  392    HB3  ASN  50          1HB       ASN  50  16.070   3.443 -19.778
  393   HD21  ASN  50          1HD2      ASN  50  17.597   5.680 -17.385
  394   HD22  ASN  50          2HD2      ASN  50  18.783   6.219 -18.482
  395    H    GLN  51           H        GLN  51  13.870   3.753 -16.103
  396    HA   GLN  51           HA       GLN  51  12.353   1.707 -17.373
  397    HB2  GLN  51          2HB       GLN  51  11.935   3.158 -14.743
  398    HB3  GLN  51          1HB       GLN  51  11.036   1.741 -15.259
  399    HG2  GLN  51          2HG       GLN  51  13.047   0.413 -15.246
  400    HG3  GLN  51          1HG       GLN  51  14.008   1.832 -14.843
  401   HE21  GLN  51          1HE2      GLN  51  13.580  -0.711 -13.428
  402   HE22  GLN  51          2HE2      GLN  51  13.107  -0.223 -11.839
  403    HA   PRO  52           HA       PRO  52   9.303   4.119 -19.411
  404    HB2  PRO  52          2HB       PRO  52   7.088   2.533 -19.028
  405    HB3  PRO  52          1HB       PRO  52   8.359   2.189 -20.208
  406    HG2  PRO  52          2HG       PRO  52   8.034   1.110 -17.425
  407    HG3  PRO  52          1HG       PRO  52   8.392   0.223 -18.924
  408    HD2  PRO  52          2HD       PRO  52  10.320   0.812 -17.220
  409    HD3  PRO  52          1HD       PRO  52  10.597   0.985 -18.965
  410    H    GLY  53           H        GLY  53   8.601   3.042 -16.134
  411    HA2  GLY  53          2HA       GLY  53   7.737   5.498 -15.226
  412    HA3  GLY  53          1HA       GLY  53   6.325   4.555 -15.690
  413    H    VAL  54           H        VAL  54   6.476   5.176 -13.166
  414    HA   VAL  54           HA       VAL  54   7.342   2.672 -11.903
  415    HB   VAL  54           HB       VAL  54   7.335   3.883  -9.721
  416   HG11  VAL  54          1HG1      VAL  54   9.127   5.135 -11.796
  417   HG12  VAL  54          2HG1      VAL  54   9.437   3.647 -10.903
  418   HG13  VAL  54          3HG1      VAL  54   9.382   5.189 -10.050
  419   HG21  VAL  54          1HG2      VAL  54   7.250   6.332  -9.650
  420   HG22  VAL  54          2HG2      VAL  54   5.739   5.672 -10.277
  421   HG23  VAL  54          3HG2      VAL  54   6.919   6.379 -11.383
  422    H    LEU  55           H        LEU  55   5.873   1.580 -10.628
  423    HA   LEU  55           HA       LEU  55   3.113   2.276 -11.304
  424    HB2  LEU  55          2HB       LEU  55   4.445   0.045 -11.892
  425    HB3  LEU  55          1HB       LEU  55   4.030  -0.370 -10.250
  426    HG   LEU  55           HG       LEU  55   2.198   0.057 -12.585
  427   HD11  LEU  55          1HD1      LEU  55   3.195  -2.093 -12.505
  428   HD12  LEU  55          2HD1      LEU  55   1.478  -2.217 -12.125
  429   HD13  LEU  55          3HD1      LEU  55   2.675  -2.316 -10.835
  430   HD21  LEU  55          1HD2      LEU  55   1.381  -0.304  -9.703
  431   HD22  LEU  55          2HD2      LEU  55   0.321  -0.436 -11.099
  432   HD23  LEU  55          3HD2      LEU  55   1.073   1.118 -10.714
  433    H    ILE  56           H        ILE  56   2.034   3.183  -9.596
  434    HA   ILE  56           HA       ILE  56   2.927   2.468  -6.897
  435    HB   ILE  56           HB       ILE  56   1.190   4.828  -7.707
  436   HG12  ILE  56          2HG1      ILE  56   3.433   5.123  -8.679
  437   HG13  ILE  56          1HG1      ILE  56   3.161   6.271  -7.378
  438   HG21  ILE  56          1HG2      ILE  56   0.882   4.133  -5.392
  439   HG22  ILE  56          2HG2      ILE  56   1.700   5.691  -5.458
  440   HG23  ILE  56          3HG2      ILE  56   2.619   4.233  -5.108
  441   HD11  ILE  56          1HD1      ILE  56   4.515   4.874  -5.884
  442   HD12  ILE  56          2HD1      ILE  56   5.414   5.397  -7.307
  443   HD13  ILE  56          3HD1      ILE  56   4.796   3.749  -7.215
  444    H    GLN  57           H        GLN  57   1.754   0.792  -6.297
  445    HA   GLN  57           HA       GLN  57  -1.115   0.776  -6.833
  446    HB2  GLN  57          2HB       GLN  57  -0.990  -1.681  -6.162
  447    HB3  GLN  57          1HB       GLN  57  -0.201  -1.247  -7.662
  448    HG2  GLN  57          2HG       GLN  57   1.366  -1.368  -5.133
  449    HG3  GLN  57          1HG       GLN  57   1.007  -2.861  -6.013
  450   HE21  GLN  57          1HE2      GLN  57   3.631  -1.514  -5.490
  451   HE22  GLN  57          2HE2      GLN  57   4.239  -1.204  -7.072
  452    H    VAL  58           H        VAL  58  -2.552   1.056  -5.276
  453    HA   VAL  58           HA       VAL  58  -1.525   1.617  -2.594
  454    HB   VAL  58           HB       VAL  58  -4.196   2.346  -3.816
  455   HG11  VAL  58          1HG1      VAL  58  -4.340   3.987  -1.989
  456   HG12  VAL  58          2HG1      VAL  58  -2.827   3.371  -1.330
  457   HG13  VAL  58          3HG1      VAL  58  -4.247   2.330  -1.390
  458   HG21  VAL  58          1HG2      VAL  58  -2.367   3.381  -5.063
  459   HG22  VAL  58          2HG2      VAL  58  -1.718   4.055  -3.566
  460   HG23  VAL  58          3HG2      VAL  58  -3.292   4.581  -4.168
  461    H    PHE  59           H        PHE  59  -2.053   0.413  -0.923
  462    HA   PHE  59           HA       PHE  59  -4.269  -1.504  -1.090
  463    HB2  PHE  59          2HB       PHE  59  -1.434  -2.038  -0.243
  464    HB3  PHE  59          1HB       PHE  59  -2.769  -3.074   0.209
  465    HD1  PHE  59          1HD       PHE  59  -3.597  -4.694  -1.293
  466    HD2  PHE  59          2HD       PHE  59  -0.819  -1.776  -2.625
  467    HE1  PHE  59          1HE       PHE  59  -3.265  -5.971  -3.361
  468    HE2  PHE  59          2HE       PHE  59  -0.483  -3.020  -4.680
  469    HZ   PHE  59           HZ       PHE  59  -1.701  -5.138  -5.074
  470    H    GLU  60           H        GLU  60  -5.068  -2.153   0.950
  471    HA   GLU  60           HA       GLU  60  -4.118  -0.627   3.262
  472    HB2  GLU  60          2HB       GLU  60  -6.411  -0.450   4.089
  473    HB3  GLU  60          1HB       GLU  60  -6.323   0.229   2.477
  474    HG2  GLU  60          2HG       GLU  60  -7.304  -1.816   1.565
  475    HG3  GLU  60          1HG       GLU  60  -7.406  -2.485   3.194
  476    H    GLY  61           H        GLY  61  -3.858  -1.834   5.127
  477    HA2  GLY  61          2HA       GLY  61  -4.989  -4.163   5.943
  478    HA3  GLY  61          1HA       GLY  61  -3.802  -4.708   4.766
  479    H    GLU  62           H        GLU  62  -3.772  -5.346   7.578
  480    HA   GLU  62           HA       GLU  62  -1.696  -3.585   8.584
  481    HB2  GLU  62          2HB       GLU  62  -3.259  -5.732   9.979
  482    HB3  GLU  62          1HB       GLU  62  -1.979  -4.794  10.739
  483    HG2  GLU  62          2HG       GLU  62  -4.610  -3.803   9.682
  484    HG3  GLU  62          1HG       GLU  62  -4.056  -3.834  11.361
  485    H    ARG  63           H        ARG  63  -1.881  -6.602   7.100
  486    HA   ARG  63           HA       ARG  63   0.368  -7.916   8.261
  487    HB2  ARG  63          2HB       ARG  63  -1.392  -8.981   6.752
  488    HB3  ARG  63          1HB       ARG  63  -0.643  -8.135   5.407
  489    HG2  ARG  63          2HG       ARG  63   0.136 -10.385   5.336
  490    HG3  ARG  63          1HG       ARG  63   1.480  -9.429   5.923
  491    HD2  ARG  63          2HD       ARG  63   1.359 -11.410   7.205
  492    HD3  ARG  63          1HD       ARG  63   0.862 -10.069   8.234
  493    HE   ARG  63           HE       ARG  63  -1.044 -11.764   6.837
  494   HH11  ARG  63          1HH1      ARG  63   0.221 -10.362   9.874
  495   HH12  ARG  63          2HH1      ARG  63  -0.979 -10.998  10.859
  496   HH21  ARG  63          1HH2      ARG  63  -2.735 -12.667   8.232
  497   HH22  ARG  63          2HH2      ARG  63  -2.722 -12.339   9.915
  498    H    ALA  64           H        ALA  64   2.560  -7.810   7.668
  499    HA   ALA  64           HA       ALA  64   3.480  -5.345   6.536
  500    HB1  ALA  64          1HB       ALA  64   5.050  -7.814   7.301
  501    HB2  ALA  64          2HB       ALA  64   4.671  -6.473   8.376
  502    HB3  ALA  64          3HB       ALA  64   5.727  -6.217   6.984
  503    H    LYS  65           H        LYS  65   2.593  -8.217   5.279
  504    HA   LYS  65           HA       LYS  65   4.009  -7.714   2.772
  505    HB2  LYS  65          2HB       LYS  65   2.612 -10.261   3.585
  506    HB3  LYS  65          1HB       LYS  65   3.458  -9.978   2.074
  507    HG2  LYS  65          2HG       LYS  65   5.507  -9.539   3.464
  508    HG3  LYS  65          1HG       LYS  65   4.586 -10.190   4.821
  509    HD2  LYS  65          2HD       LYS  65   4.218 -12.260   3.560
  510    HD3  LYS  65          1HD       LYS  65   5.196 -11.618   2.238
  511    HE2  LYS  65          2HE       LYS  65   6.651 -12.969   3.500
  512    HE3  LYS  65          1HE       LYS  65   7.012 -11.291   3.905
  513    HZ1  LYS  65          1HZ       LYS  65   5.627 -11.526   5.921
  514    HZ2  LYS  65          2HZ       LYS  65   6.908 -12.624   5.916
  515    HZ3  LYS  65          3HZ       LYS  65   5.356 -13.140   5.529
  516    H    THR  66           H        THR  66   2.931  -7.337   1.005
  517    HA   THR  66           HA       THR  66   0.409  -6.192   1.242
  518    HB   THR  66           HB       THR  66   1.861  -6.908  -1.312
  519    HG1  THR  66          1HG       THR  66   2.307  -4.501   0.049
  520   HG21  THR  66          1HG2      THR  66   0.830  -4.909  -2.079
  521   HG22  THR  66          2HG2      THR  66   0.294  -4.506  -0.449
  522   HG23  THR  66          3HG2      THR  66  -0.444  -5.866  -1.308
  523    H    LYS  67           H        LYS  67   1.361  -9.428   0.583
  524    HA   LYS  67           HA       LYS  67  -0.748 -10.206  -1.050
  525    HB2  LYS  67          2HB       LYS  67  -0.212 -12.572  -0.433
  526    HB3  LYS  67          1HB       LYS  67   1.141 -11.629  -1.013
  527    HG2  LYS  67          2HG       LYS  67   2.020 -12.921   0.726
  528    HG3  LYS  67          1HG       LYS  67   1.773 -11.340   1.455
  529    HD2  LYS  67          2HD       LYS  67  -0.264 -12.127   2.523
  530    HD3  LYS  67          1HD       LYS  67  -0.118 -13.686   1.710
  531    HE2  LYS  67          2HE       LYS  67   2.017 -14.077   2.876
  532    HE3  LYS  67          1HE       LYS  67   1.833 -12.542   3.717
  533    HZ1  LYS  67          1HZ       LYS  67  -0.196 -13.401   4.721
  534    HZ2  LYS  67          2HZ       LYS  67   1.121 -14.352   5.120
  535    HZ3  LYS  67          3HZ       LYS  67   0.022 -14.892   3.964
  536    H    ASP  68           H        ASP  68  -0.917  -9.520   2.271
  537    HA   ASP  68           HA       ASP  68  -3.621 -10.745   2.354
  538    HB2  ASP  68          2HB       ASP  68  -1.833  -9.933   4.653
  539    HB3  ASP  68          1HB       ASP  68  -3.519 -10.377   4.855
  540    H    ASN  69           H        ASN  69  -2.699  -8.206   1.183
  541    HA   ASN  69           HA       ASN  69  -4.224  -6.290   2.811
  542    HB2  ASN  69          2HB       ASN  69  -2.249  -5.935   0.600
  543    HB3  ASN  69          1HB       ASN  69  -3.430  -4.693   0.982
  544   HD21  ASN  69          1HD2      ASN  69  -1.917  -6.740   3.404
  545   HD22  ASN  69          2HD2      ASN  69  -0.979  -5.461   4.104
  546    H    ASN  70           H        ASN  70  -5.433  -4.674   1.497
  547    HA   ASN  70           HA       ASN  70  -6.950  -6.006  -0.640
  548    HB2  ASN  70          2HB       ASN  70  -8.369  -5.645   1.306
  549    HB3  ASN  70          1HB       ASN  70  -7.863  -3.967   1.410
  550   HD21  ASN  70          1HD2      ASN  70  -9.020  -2.454   0.315
  551   HD22  ASN  70          2HD2      ASN  70 -10.243  -2.831  -0.831
  552    H    LEU  71           H        LEU  71  -6.863  -5.080  -2.600
  553    HA   LEU  71           HA       LEU  71  -5.294  -2.697  -2.878
  554    HB2  LEU  71          2HB       LEU  71  -4.942  -4.629  -4.379
  555    HB3  LEU  71          1HB       LEU  71  -6.582  -4.494  -4.950
  556    HG   LEU  71           HG       LEU  71  -4.699  -2.188  -5.394
  557   HD11  LEU  71          1HD1      LEU  71  -4.011  -3.208  -7.506
  558   HD12  LEU  71          2HD1      LEU  71  -4.900  -4.676  -7.103
  559   HD13  LEU  71          3HD1      LEU  71  -3.498  -4.201  -6.142
  560   HD21  LEU  71          1HD2      LEU  71  -6.974  -3.362  -7.004
  561   HD22  LEU  71          2HD2      LEU  71  -6.066  -1.902  -7.397
  562   HD23  LEU  71          3HD2      LEU  71  -7.083  -1.948  -5.957
  563    H    LEU  72           H        LEU  72  -5.987  -0.754  -3.253
  564    HA   LEU  72           HA       LEU  72  -8.886  -0.359  -3.510
  565    HB2  LEU  72          2HB       LEU  72  -6.741   1.474  -2.467
  566    HB3  LEU  72          1HB       LEU  72  -8.416   1.938  -2.696
  567    HG   LEU  72           HG       LEU  72  -7.511  -0.262  -0.842
  568   HD11  LEU  72          1HD1      LEU  72  -8.040   1.314   0.952
  569   HD12  LEU  72          2HD1      LEU  72  -8.338   2.576  -0.244
  570   HD13  LEU  72          3HD1      LEU  72  -6.720   1.902  -0.056
  571   HD21  LEU  72          1HD2      LEU  72  -9.801  -0.079   0.014
  572   HD22  LEU  72          2HD2      LEU  72  -9.765  -0.585  -1.667
  573   HD23  LEU  72          3HD2      LEU  72 -10.179   1.083  -1.259
  574    H    GLY  73           H        GLY  73  -5.874   0.203  -5.075
  575    HA2  GLY  73          2HA       GLY  73  -6.814   0.568  -7.560
  576    HA3  GLY  73          1HA       GLY  73  -6.853   2.189  -6.862
  577    H    LYS  74           H        LYS  74  -5.223   2.130  -8.839
  578    HA   LYS  74           HA       LYS  74  -2.666   2.387  -7.601
  579    HB2  LYS  74          2HB       LYS  74  -1.529   0.926  -9.240
  580    HB3  LYS  74          1HB       LYS  74  -2.630   0.009  -8.216
  581    HG2  LYS  74          2HG       LYS  74  -4.230  -0.187  -9.936
  582    HG3  LYS  74          1HG       LYS  74  -3.414   1.017 -10.931
  583    HD2  LYS  74          2HD       LYS  74  -1.526  -0.471 -11.165
  584    HD3  LYS  74          1HD       LYS  74  -2.360  -1.721 -10.216
  585    HE2  LYS  74          2HE       LYS  74  -2.543  -2.109 -12.627
  586    HE3  LYS  74          1HE       LYS  74  -4.121  -1.762 -11.916
  587    HZ1  LYS  74          1HZ       LYS  74  -4.121   0.392 -12.807
  588    HZ2  LYS  74          2HZ       LYS  74  -3.545  -0.543 -14.081
  589    HZ3  LYS  74          3HZ       LYS  74  -2.489   0.379 -13.147
  590    H    PHE  75           H        PHE  75  -1.164   3.381  -9.203
  591    HA   PHE  75           HA       PHE  75  -2.280   4.185 -11.708
  592    HB2  PHE  75          2HB       PHE  75  -1.936   6.578 -11.425
  593    HB3  PHE  75          1HB       PHE  75  -3.070   5.998 -10.224
  594    HD1  PHE  75          1HD       PHE  75  -0.180   7.901 -10.818
  595    HD2  PHE  75          2HD       PHE  75  -2.069   5.498  -7.880
  596    HE1  PHE  75          1HE       PHE  75   1.150   8.990  -9.084
  597    HE2  PHE  75          2HE       PHE  75  -0.743   6.583  -6.132
  598    HZ   PHE  75           HZ       PHE  75   0.870   8.335  -6.726
  599    H    GLU  76           H        GLU  76  -0.731   4.744 -13.191
  600    HA   GLU  76           HA       GLU  76   1.967   4.043 -12.294
  601    HB2  GLU  76          2HB       GLU  76   0.864   3.775 -15.099
  602    HB3  GLU  76          1HB       GLU  76   2.399   3.176 -14.512
  603    HG2  GLU  76          2HG       GLU  76   1.101   1.238 -14.666
  604    HG3  GLU  76          1HG       GLU  76   0.971   1.660 -12.964
  605    H    LEU  77           H        LEU  77   3.379   5.673 -12.398
  606    HA   LEU  77           HA       LEU  77   2.628   8.030 -13.988
  607    HB2  LEU  77          2HB       LEU  77   3.258   8.230 -11.490
  608    HB3  LEU  77          1HB       LEU  77   4.889   7.832 -11.964
  609    HG   LEU  77           HG       LEU  77   3.399  10.299 -12.931
  610   HD11  LEU  77          1HD1      LEU  77   4.773  11.552 -11.358
  611   HD12  LEU  77          2HD1      LEU  77   5.423  10.039 -10.719
  612   HD13  LEU  77          3HD1      LEU  77   3.709  10.411 -10.539
  613   HD21  LEU  77          1HD2      LEU  77   5.239   9.634 -14.416
  614   HD22  LEU  77          2HD2      LEU  77   6.341   9.607 -13.039
  615   HD23  LEU  77          3HD2      LEU  77   5.618  11.130 -13.560
  616    H    SER  78           H        SER  78   3.465   8.119 -15.941
  617    HA   SER  78           HA       SER  78   5.831   6.503 -16.529
  618    HB2  SER  78          2HB       SER  78   3.692   7.570 -18.372
  619    HB3  SER  78          1HB       SER  78   4.980   6.438 -18.796
  620    HG   SER  78           HG       SER  78   3.716   5.564 -16.644
  621    H    GLY  79           H        GLY  79   7.368   7.374 -18.055
  622    HA2  GLY  79          2HA       GLY  79   8.421   9.114 -19.232
  623    HA3  GLY  79          1HA       GLY  79   7.292  10.258 -18.513
  624    H    ILE  80           H        ILE  80   9.517   7.873 -17.169
  625    HA   ILE  80           HA       ILE  80  10.358   9.721 -15.124
  626    HB   ILE  80           HB       ILE  80  11.225   6.849 -15.678
  627   HG12  ILE  80          2HG1      ILE  80   8.824   7.059 -15.291
  628   HG13  ILE  80          1HG1      ILE  80   9.611   6.146 -13.998
  629   HG21  ILE  80          1HG2      ILE  80  11.927   6.807 -13.341
  630   HG22  ILE  80          2HG2      ILE  80  11.444   8.484 -13.151
  631   HG23  ILE  80          3HG2      ILE  80  12.801   8.074 -14.221
  632   HD11  ILE  80          1HD1      ILE  80   8.655   9.014 -13.901
  633   HD12  ILE  80          2HD1      ILE  80   9.488   8.181 -12.590
  634   HD13  ILE  80          3HD1      ILE  80   7.900   7.626 -13.122
  635    HA   PRO  81           HA       PRO  81  13.632  11.203 -17.722
  636    HB2  PRO  81          2HB       PRO  81  15.082  12.490 -15.850
  637    HB3  PRO  81          1HB       PRO  81  13.520  13.093 -16.422
  638    HG2  PRO  81          2HG       PRO  81  14.132  11.467 -13.978
  639    HG3  PRO  81          1HG       PRO  81  13.150  12.943 -14.091
  640    HD2  PRO  81          2HD       PRO  81  12.053  10.518 -14.001
  641    HD3  PRO  81          1HD       PRO  81  11.370  11.794 -15.030
  642    HA   PRO  82           HA       PRO  82  16.719   7.894 -17.390
  643    HB2  PRO  82          2HB       PRO  82  18.056   9.647 -19.388
  644    HB3  PRO  82          1HB       PRO  82  17.698   7.919 -19.473
  645    HG2  PRO  82          2HG       PRO  82  16.277   9.659 -20.873
  646    HG3  PRO  82          1HG       PRO  82  15.493   8.273 -20.090
  647    HD2  PRO  82          2HD       PRO  82  15.542  11.149 -19.270
  648    HD3  PRO  82          1HD       PRO  82  14.222   9.960 -19.188
  649    H    ALA  83           H        ALA  83  18.275   7.768 -15.990
  650    HA   ALA  83           HA       ALA  83  20.322   9.785 -15.628
  651    HB1  ALA  83          1HB       ALA  83  18.279   9.210 -13.463
  652    HB2  ALA  83          2HB       ALA  83  18.481  10.733 -14.328
  653    HB3  ALA  83          3HB       ALA  83  19.748  10.165 -13.241
  654    HA   PRO  84           HA       PRO  84  22.466   6.140 -13.899
  655    HB2  PRO  84          2HB       PRO  84  22.812   7.665 -11.348
  656    HB3  PRO  84          1HB       PRO  84  24.024   6.787 -12.291
  657    HG2  PRO  84          2HG       PRO  84  23.954   9.437 -12.377
  658    HG3  PRO  84          1HG       PRO  84  24.239   8.499 -13.855
  659    HD2  PRO  84          2HD       PRO  84  21.764   9.889 -12.932
  660    HD3  PRO  84          1HD       PRO  84  22.430   9.747 -14.570
  661    H    ARG  85           H        ARG  85  22.009   4.448 -12.537
  662    HA   ARG  85           HA       ARG  85  19.304   4.041 -11.930
  663    HB2  ARG  85          2HB       ARG  85  21.718   2.491 -11.050
  664    HB3  ARG  85          1HB       ARG  85  20.052   1.923 -10.977
  665    HG2  ARG  85          2HG       ARG  85  19.871   1.969 -13.368
  666    HG3  ARG  85          1HG       ARG  85  21.456   2.722 -13.515
  667    HD2  ARG  85          2HD       ARG  85  20.897  -0.013 -12.389
  668    HD3  ARG  85          1HD       ARG  85  21.558   0.340 -13.989
  669    HE   ARG  85           HE       ARG  85  23.354   1.547 -12.607
  670   HH11  ARG  85          1HH1      ARG  85  21.882  -1.577 -11.801
  671   HH12  ARG  85          2HH1      ARG  85  23.201  -2.120 -10.868
  672   HH21  ARG  85          1HH2      ARG  85  25.164   0.783 -11.344
  673   HH22  ARG  85          2HH2      ARG  85  25.110  -0.744 -10.609
  674    H    GLY  86           H        GLY  86  18.109   4.644 -10.272
  675    HA2  GLY  86          2HA       GLY  86  17.611   4.630  -7.968
  676    HA3  GLY  86          1HA       GLY  86  19.330   4.680  -7.615
  677    H    VAL  87           H        VAL  87  18.901   6.904  -9.987
  678    HA   VAL  87           HA       VAL  87  18.994   9.044  -8.127
  679    HB   VAL  87           HB       VAL  87  19.076   9.068 -11.163
  680   HG11  VAL  87          1HG1      VAL  87  18.024  11.165 -10.424
  681   HG12  VAL  87          2HG1      VAL  87  19.653  11.451 -11.032
  682   HG13  VAL  87          3HG1      VAL  87  19.350  11.433  -9.293
  683   HG21  VAL  87          1HG2      VAL  87  21.392   9.764 -10.779
  684   HG22  VAL  87          2HG2      VAL  87  21.042   8.209 -10.024
  685   HG23  VAL  87          3HG2      VAL  87  21.125   9.671  -9.039
  686    HA   PRO  88           HA       PRO  88  14.439  10.042 -10.137
  687    HB2  PRO  88          2HB       PRO  88  13.749   7.156  -9.741
  688    HB3  PRO  88          1HB       PRO  88  13.006   8.345 -10.823
  689    HG2  PRO  88          2HG       PRO  88  14.718   6.620 -11.812
  690    HG3  PRO  88          1HG       PRO  88  14.808   8.327 -12.292
  691    HD2  PRO  88          2HD       PRO  88  16.574   6.783 -10.449
  692    HD3  PRO  88          1HD       PRO  88  16.980   8.101 -11.563
  693    H    GLN  89           H        GLN  89  13.291  10.930  -8.594
  694    HA   GLN  89           HA       GLN  89  13.027   9.607  -5.981
  695    HB2  GLN  89          2HB       GLN  89  13.567  12.559  -6.376
  696    HB3  GLN  89          1HB       GLN  89  13.297  11.745  -4.849
  697    HG2  GLN  89          2HG       GLN  89  15.323  10.548  -5.002
  698    HG3  GLN  89          1HG       GLN  89  15.556  11.048  -6.675
  699   HE21  GLN  89          1HE2      GLN  89  17.529  11.900  -6.269
  700   HE22  GLN  89          2HE2      GLN  89  17.761  13.390  -5.438
  701    H    ILE  90           H        ILE  90  11.042   9.066  -5.934
  702    HA   ILE  90           HA       ILE  90   9.075  10.952  -6.969
  703    HB   ILE  90           HB       ILE  90   8.797   7.940  -6.610
  704   HG12  ILE  90          2HG1      ILE  90   8.361   8.056  -9.170
  705   HG13  ILE  90          1HG1      ILE  90   9.109   9.637  -9.088
  706   HG21  ILE  90          1HG2      ILE  90   6.697   9.035  -6.150
  707   HG22  ILE  90          2HG2      ILE  90   6.604   8.164  -7.683
  708   HG23  ILE  90          3HG2      ILE  90   6.795   9.918  -7.672
  709   HD11  ILE  90          1HD1      ILE  90  11.172   8.613  -8.265
  710   HD12  ILE  90          2HD1      ILE  90  10.686   7.952  -9.822
  711   HD13  ILE  90          3HD1      ILE  90  10.413   7.024  -8.347
  712    H    GLU  91           H        GLU  91   8.138  12.010  -5.445
  713    HA   GLU  91           HA       GLU  91   7.993  10.897  -2.749
  714    HB2  GLU  91          2HB       GLU  91   8.911  13.151  -3.045
  715    HB3  GLU  91          1HB       GLU  91   7.388  13.653  -3.780
  716    HG2  GLU  91          2HG       GLU  91   6.248  13.286  -1.658
  717    HG3  GLU  91          1HG       GLU  91   7.767  12.736  -0.943
  718    H    VAL  92           H        VAL  92   6.268   9.931  -2.184
  719    HA   VAL  92           HA       VAL  92   3.822  10.469  -3.673
  720    HB   VAL  92           HB       VAL  92   4.477   8.028  -1.988
  721   HG11  VAL  92          1HG1      VAL  92   2.197   8.560  -3.871
  722   HG12  VAL  92          2HG1      VAL  92   2.099   8.507  -2.112
  723   HG13  VAL  92          3HG1      VAL  92   2.504   7.045  -3.020
  724   HG21  VAL  92          1HG2      VAL  92   4.703   6.821  -4.108
  725   HG22  VAL  92          2HG2      VAL  92   5.887   8.126  -3.989
  726   HG23  VAL  92          3HG2      VAL  92   4.455   8.327  -4.992
  727    H    THR  93           H        THR  93   2.421  11.590  -2.733
  728    HA   THR  93           HA       THR  93   2.473  12.004   0.167
  729    HB   THR  93           HB       THR  93   1.148  13.674  -1.985
  730    HG1  THR  93          1HG       THR  93   3.609  13.272  -1.708
  731   HG21  THR  93          1HG2      THR  93   1.178  15.439  -0.234
  732   HG22  THR  93          2HG2      THR  93   1.901  14.304   0.902
  733   HG23  THR  93          3HG2      THR  93   0.270  14.035   0.309
  734    H    PHE  94           H        PHE  94   0.721  11.560   1.322
  735    HA   PHE  94           HA       PHE  94  -1.607  10.331   0.052
  736    HB2  PHE  94          2HB       PHE  94  -0.035   9.716   2.532
  737    HB3  PHE  94          1HB       PHE  94  -1.748   9.361   2.477
  738    HD1  PHE  94          1HD       PHE  94  -2.116   7.172   2.273
  739    HD2  PHE  94          2HD       PHE  94   1.092   8.864   0.074
  740    HE1  PHE  94          1HE       PHE  94  -1.664   4.979   1.276
  741    HE2  PHE  94          2HE       PHE  94   1.557   6.663  -0.935
  742    HZ   PHE  94           HZ       PHE  94   0.169   4.717  -0.321
  743    H    ASP  95           H        ASP  95  -3.246  11.764   0.277
  744    HA   ASP  95           HA       ASP  95  -3.414  12.964   2.901
  745    HB2  ASP  95          2HB       ASP  95  -4.615  14.951   1.963
  746    HB3  ASP  95          1HB       ASP  95  -2.948  14.822   1.445
  747    H    VAL  96           H        VAL  96  -5.033  12.200   4.000
  748    HA   VAL  96           HA       VAL  96  -7.333  11.037   2.562
  749    HB   VAL  96           HB       VAL  96  -6.571  10.589   5.454
  750   HG11  VAL  96          1HG1      VAL  96  -8.008   8.608   5.264
  751   HG12  VAL  96          2HG1      VAL  96  -8.395   9.063   3.605
  752   HG13  VAL  96          3HG1      VAL  96  -8.880  10.105   4.942
  753   HG21  VAL  96          1HG2      VAL  96  -4.751   9.775   4.027
  754   HG22  VAL  96          2HG2      VAL  96  -5.930   8.788   3.134
  755   HG23  VAL  96          3HG2      VAL  96  -5.607   8.459   4.830
  756    H    ASP  97           H        ASP  97  -9.151  12.203   2.653
  757    HA   ASP  97           HA       ASP  97  -9.403  14.308   4.656
  758    HB2  ASP  97          2HB       ASP  97 -11.515  14.954   3.455
  759    HB3  ASP  97          1HB       ASP  97 -10.142  14.901   2.348
  760    H    SER  98           H        SER  98 -11.763  14.480   5.679
  761    HA   SER  98           HA       SER  98 -11.909  12.231   7.356
  762    HB2  SER  98          2HB       SER  98 -13.944  13.504   8.298
  763    HB3  SER  98          1HB       SER  98 -12.352  14.257   8.407
  764    HG   SER  98           HG       SER  98 -13.264  15.829   7.463
  765    H    ASN  99           H        ASN  99 -13.299  12.573   4.331
  766    HA   ASN  99           HA       ASN  99 -15.604  10.876   4.889
  767    HB2  ASN  99          2HB       ASN  99 -15.885  12.729   3.326
  768    HB3  ASN  99          1HB       ASN  99 -14.495  12.203   2.403
  769   HD21  ASN  99          1HD2      ASN  99 -15.555  12.164   0.598
  770   HD22  ASN  99          2HD2      ASN  99 -16.765  11.002   0.150
  771    H    GLY 100           H        GLY 100 -12.330  10.608   4.368
  772    HA2  GLY 100          2HA       GLY 100 -11.265   8.531   4.631
  773    HA3  GLY 100          1HA       GLY 100 -12.629   7.753   3.849
  774    H    ILE 101           H        ILE 101 -12.126  10.336   1.982
  775    HA   ILE 101           HA       ILE 101 -10.933   8.701   0.012
  776    HB   ILE 101           HB       ILE 101 -11.796  11.595  -0.108
  777   HG12  ILE 101          2HG1      ILE 101 -13.053   9.013  -1.045
  778   HG13  ILE 101          1HG1      ILE 101 -13.604  10.032   0.269
  779   HG21  ILE 101          1HG2      ILE 101 -10.044  11.166  -1.760
  780   HG22  ILE 101          2HG2      ILE 101 -11.610  11.368  -2.549
  781   HG23  ILE 101          3HG2      ILE 101 -10.927   9.754  -2.343
  782   HD11  ILE 101          1HD1      ILE 101 -14.975  10.284  -1.733
  783   HD12  ILE 101          2HD1      ILE 101 -13.557  10.833  -2.632
  784   HD13  ILE 101          3HD1      ILE 101 -14.179  11.788  -1.283
  785    H    LEU 102           H        LEU 102  -9.019   8.491  -0.524
  786    HA   LEU 102           HA       LEU 102  -6.913  10.135   0.658
  787    HB2  LEU 102          2HB       LEU 102  -6.755   7.909   1.398
  788    HB3  LEU 102          1HB       LEU 102  -7.162   7.270  -0.175
  789    HG   LEU 102           HG       LEU 102  -4.958   7.974  -1.019
  790   HD11  LEU 102          1HD1      LEU 102  -4.571   9.831   0.550
  791   HD12  LEU 102          2HD1      LEU 102  -3.229   8.708   0.405
  792   HD13  LEU 102          3HD1      LEU 102  -4.255   8.641   1.828
  793   HD21  LEU 102          1HD2      LEU 102  -5.327   5.712  -0.172
  794   HD22  LEU 102          2HD2      LEU 102  -4.799   6.242   1.434
  795   HD23  LEU 102          3HD2      LEU 102  -3.677   6.261   0.082
  796    H    ASN 103           H        ASN 103  -6.004  11.505  -0.772
  797    HA   ASN 103           HA       ASN 103  -5.937  10.680  -3.584
  798    HB2  ASN 103          2HB       ASN 103  -5.055  13.326  -2.376
  799    HB3  ASN 103          1HB       ASN 103  -5.003  12.929  -4.085
  800   HD21  ASN 103          1HD2      ASN 103  -6.843  13.962  -1.486
  801   HD22  ASN 103          2HD2      ASN 103  -8.346  14.255  -2.292
  802    H    VAL 104           H        VAL 104  -4.290   9.571  -4.199
  803    HA   VAL 104           HA       VAL 104  -1.816   9.776  -2.642
  804    HB   VAL 104           HB       VAL 104  -2.556   7.726  -4.765
  805   HG11  VAL 104          1HG1      VAL 104  -0.713   6.418  -3.833
  806   HG12  VAL 104          2HG1      VAL 104  -0.359   7.730  -2.709
  807   HG13  VAL 104          3HG1      VAL 104  -0.162   7.979  -4.444
  808   HG21  VAL 104          1HG2      VAL 104  -4.079   7.495  -2.917
  809   HG22  VAL 104          2HG2      VAL 104  -2.736   7.518  -1.774
  810   HG23  VAL 104          3HG2      VAL 104  -2.920   6.163  -2.882
  811    H    SER 105           H        SER 105  -0.380  11.079  -3.460
  812    HA   SER 105           HA       SER 105  -0.512  11.709  -6.340
  813    HB2  SER 105          2HB       SER 105   0.478  13.507  -4.125
  814    HB3  SER 105          1HB       SER 105   0.047  13.950  -5.780
  815    HG   SER 105           HG       SER 105  -1.842  12.699  -4.192
  816    H    ALA 106           H        ALA 106   1.313  11.257  -7.420
  817    HA   ALA 106           HA       ALA 106   3.777  10.825  -5.863
  818    HB1  ALA 106          1HB       ALA 106   4.509   9.310  -7.629
  819    HB2  ALA 106          2HB       ALA 106   3.027   9.612  -8.525
  820    HB3  ALA 106          3HB       ALA 106   2.964   8.773  -6.973
  821    H    VAL 107           H        VAL 107   5.398  12.123  -6.281
  822    HA   VAL 107           HA       VAL 107   5.292  13.688  -8.756
  823    HB   VAL 107           HB       VAL 107   6.151  14.735  -6.047
  824   HG11  VAL 107          1HG1      VAL 107   6.193  16.938  -7.162
  825   HG12  VAL 107          2HG1      VAL 107   5.957  16.116  -8.712
  826   HG13  VAL 107          3HG1      VAL 107   7.408  15.804  -7.748
  827   HG21  VAL 107          1HG2      VAL 107   3.667  15.377  -7.636
  828   HG22  VAL 107          2HG2      VAL 107   4.155  16.163  -6.133
  829   HG23  VAL 107          3HG2      VAL 107   3.731  14.449  -6.139
  830    H    GLU 108           H        GLU 108   7.076  13.339  -9.915
  831    HA   GLU 108           HA       GLU 108   9.581  12.442  -8.701
  832    HB2  GLU 108          2HB       GLU 108   8.985  11.194 -10.670
  833    HB3  GLU 108          1HB       GLU 108   8.583  12.650 -11.553
  834    HG2  GLU 108          2HG       GLU 108  10.666  11.531 -12.312
  835    HG3  GLU 108          1HG       GLU 108  10.893  13.207 -11.840
  836    H    LYS 109           H        LYS 109  10.993  13.911  -8.112
  837    HA   LYS 109           HA       LYS 109  10.453  16.686  -8.620
  838    HB2  LYS 109          2HB       LYS 109  12.689  15.363  -7.110
  839    HB3  LYS 109          1HB       LYS 109  12.752  17.076  -7.461
  840    HG2  LYS 109          2HG       LYS 109  11.929  16.709  -5.209
  841    HG3  LYS 109          1HG       LYS 109  10.650  17.389  -6.207
  842    HD2  LYS 109          2HD       LYS 109   9.599  15.241  -6.413
  843    HD3  LYS 109          1HD       LYS 109  10.957  14.462  -5.602
  844    HE2  LYS 109          2HE       LYS 109   9.028  14.736  -4.137
  845    HE3  LYS 109          1HE       LYS 109  10.428  15.616  -3.532
  846    HZ1  LYS 109          1HZ       LYS 109   9.407  17.663  -4.263
  847    HZ2  LYS 109          2HZ       LYS 109   8.285  16.796  -3.340
  848    HZ3  LYS 109          3HZ       LYS 109   8.140  16.852  -5.006
  849    H    GLY 110           H        GLY 110  12.440  14.415 -10.231
  850    HA2  GLY 110          2HA       GLY 110  14.334  16.180 -11.360
  851    HA3  GLY 110          1HA       GLY 110  13.901  14.594 -11.976
  852    H    THR 111           H        THR 111  11.128  15.197 -12.435
  853    HA   THR 111           HA       THR 111  11.452  16.878 -14.813
  854    HB   THR 111           HB       THR 111   9.271  15.814 -15.479
  855    HG1  THR 111          1HG       THR 111   9.318  13.623 -14.041
  856   HG21  THR 111          1HG2      THR 111  11.593  13.954 -14.967
  857   HG22  THR 111          2HG2      THR 111  11.417  15.009 -16.367
  858   HG23  THR 111          3HG2      THR 111  10.293  13.669 -16.123
  859    H    GLY 112           H        GLY 112   9.587  16.449 -11.874
  860    HA2  GLY 112          2HA       GLY 112   8.470  18.207 -10.780
  861    HA3  GLY 112          1HA       GLY 112   8.315  19.043 -12.327
  862    H    LYS 113           H        LYS 113   7.803  15.841 -12.855
  863    HA   LYS 113           HA       LYS 113   5.081  16.195 -13.440
  864    HB2  LYS 113          2HB       LYS 113   6.847  13.795 -13.405
  865    HB3  LYS 113          1HB       LYS 113   5.109  13.625 -13.604
  866    HG2  LYS 113          2HG       LYS 113   5.167  15.004 -15.542
  867    HG3  LYS 113          1HG       LYS 113   6.912  15.251 -15.374
  868    HD2  LYS 113          2HD       LYS 113   7.328  12.902 -15.683
  869    HD3  LYS 113          1HD       LYS 113   5.604  12.539 -15.678
  870    HE2  LYS 113          2HE       LYS 113   7.050  14.205 -17.729
  871    HE3  LYS 113          1HE       LYS 113   6.610  12.511 -17.925
  872    HZ1  LYS 113          1HZ       LYS 113   5.020  13.865 -19.004
  873    HZ2  LYS 113          2HZ       LYS 113   4.745  14.808 -17.643
  874    HZ3  LYS 113          3HZ       LYS 113   4.264  13.181 -17.671
  875    H    SER 114           H        SER 114   3.384  15.852 -12.404
  876    HA   SER 114           HA       SER 114   3.487  14.433  -9.847
  877    HB2  SER 114          2HB       SER 114   1.837  16.923 -10.430
  878    HB3  SER 114          1HB       SER 114   1.989  16.075  -8.885
  879    HG   SER 114           HG       SER 114   4.347  16.838 -10.016
  880    H    ASN 115           H        ASN 115   1.939  12.925  -9.750
  881    HA   ASN 115           HA       ASN 115  -0.431  13.139 -11.476
  882    HB2  ASN 115          2HB       ASN 115   1.220  11.750 -12.742
  883    HB3  ASN 115          1HB       ASN 115   1.349  10.674 -11.358
  884   HD21  ASN 115          1HD2      ASN 115   0.660   8.887 -12.556
  885   HD22  ASN 115          2HD2      ASN 115  -0.971   8.680 -13.049
  886    H    LYS 116           H        LYS 116  -2.243  12.379 -10.398
  887    HA   LYS 116           HA       LYS 116  -1.695  10.828  -8.015
  888    HB2  LYS 116          2HB       LYS 116  -2.993  12.195  -6.578
  889    HB3  LYS 116          1HB       LYS 116  -1.836  13.226  -7.387
  890    HG2  LYS 116          2HG       LYS 116  -3.661  14.582  -7.589
  891    HG3  LYS 116          1HG       LYS 116  -3.953  13.581  -9.007
  892    HD2  LYS 116          2HD       LYS 116  -5.464  12.157  -7.717
  893    HD3  LYS 116          1HD       LYS 116  -5.140  13.109  -6.266
  894    HE2  LYS 116          2HE       LYS 116  -6.052  15.100  -7.407
  895    HE3  LYS 116          1HE       LYS 116  -6.439  14.090  -8.797
  896    HZ1  LYS 116          1HZ       LYS 116  -7.576  13.741  -6.066
  897    HZ2  LYS 116          2HZ       LYS 116  -7.999  12.827  -7.423
  898    HZ3  LYS 116          3HZ       LYS 116  -8.344  14.465  -7.369
  899    H    ILE 117           H        ILE 117  -3.587   9.899  -7.110
  900    HA   ILE 117           HA       ILE 117  -5.738   9.464  -9.047
  901    HB   ILE 117           HB       ILE 117  -4.185   7.495  -8.957
  902   HG12  ILE 117          2HG1      ILE 117  -6.917   7.002  -7.749
  903   HG13  ILE 117          1HG1      ILE 117  -6.557   7.131  -9.466
  904   HG21  ILE 117          1HG2      ILE 117  -3.362   7.690  -6.714
  905   HG22  ILE 117          2HG2      ILE 117  -4.160   6.116  -6.876
  906   HG23  ILE 117          3HG2      ILE 117  -4.982   7.457  -6.064
  907   HD11  ILE 117          1HD1      ILE 117  -5.195   5.121  -9.329
  908   HD12  ILE 117          2HD1      ILE 117  -6.845   4.827  -8.774
  909   HD13  ILE 117          3HD1      ILE 117  -5.537   5.008  -7.606
  910    H    THR 118           H        THR 118  -7.791   9.146  -7.982
  911    HA   THR 118           HA       THR 118  -7.771  10.082  -5.233
  912    HB   THR 118           HB       THR 118 -10.216   9.683  -6.959
  913    HG1  THR 118          1HG       THR 118  -8.886  11.033  -8.170
  914   HG21  THR 118          1HG2      THR 118  -9.500  11.594  -4.747
  915   HG22  THR 118          2HG2      THR 118 -10.511  10.152  -4.595
  916   HG23  THR 118          3HG2      THR 118 -11.058  11.519  -5.574
  917    H    ILE 119           H        ILE 119  -7.621   8.385  -3.889
  918    HA   ILE 119           HA       ILE 119  -8.826   5.886  -4.668
  919    HB   ILE 119           HB       ILE 119  -6.929   6.639  -2.423
  920   HG12  ILE 119          2HG1      ILE 119  -5.886   6.307  -4.638
  921   HG13  ILE 119          1HG1      ILE 119  -5.381   5.042  -3.535
  922   HG21  ILE 119          1HG2      ILE 119  -6.925   4.265  -1.737
  923   HG22  ILE 119          2HG2      ILE 119  -8.261   3.979  -2.855
  924   HG23  ILE 119          3HG2      ILE 119  -8.483   5.058  -1.478
  925   HD11  ILE 119          1HD1      ILE 119  -7.054   3.549  -4.556
  926   HD12  ILE 119          2HD1      ILE 119  -5.807   4.104  -5.662
  927   HD13  ILE 119          3HD1      ILE 119  -7.417   4.815  -5.733
  928    H    THR 120           H        THR 120 -10.795   5.773  -4.313
  929    HA   THR 120           HA       THR 120 -11.979   7.149  -2.023
  930    HB   THR 120           HB       THR 120 -13.338   6.032  -4.483
  931    HG1  THR 120          1HG       THR 120 -11.516   7.690  -4.711
  932   HG21  THR 120          1HG2      THR 120 -14.746   6.741  -2.537
  933   HG22  THR 120          2HG2      THR 120 -14.985   7.720  -4.002
  934   HG23  THR 120          3HG2      THR 120 -14.005   8.347  -2.690
  935    H    ASN 121           H        ASN 121 -11.769   5.521  -0.430
  936    HA   ASN 121           HA       ASN 121 -12.531   2.872  -1.220
  937    HB2  ASN 121          2HB       ASN 121 -11.709   2.094   0.982
  938    HB3  ASN 121          1HB       ASN 121 -10.483   3.001   0.122
  939   HD21  ASN 121          1HD2      ASN 121 -10.466   2.438   2.855
  940   HD22  ASN 121          2HD2      ASN 121 -10.591   3.943   3.707
  941    H    ASP 122           H        ASP 122 -14.487   3.280  -1.714
  942    HA   ASP 122           HA       ASP 122 -16.501   3.158   0.325
  943    HB2  ASP 122          2HB       ASP 122 -15.931   5.648  -0.069
  944    HB3  ASP 122          1HB       ASP 122 -16.474   5.420  -1.723
  945    H    LYS 123           H        LYS 123 -18.555   3.739  -1.684
  946    HA   LYS 123           HA       LYS 123 -19.765   2.784  -3.297
  947    HB2  LYS 123          2HB       LYS 123 -17.099   2.009  -4.487
  948    HB3  LYS 123          1HB       LYS 123 -18.616   1.564  -5.235
  949    HG2  LYS 123          2HG       LYS 123 -17.914   3.452  -6.408
  950    HG3  LYS 123          1HG       LYS 123 -19.117   4.067  -5.284
  951    HD2  LYS 123          2HD       LYS 123 -17.339   4.844  -3.802
  952    HD3  LYS 123          1HD       LYS 123 -16.124   4.212  -4.911
  953    HE2  LYS 123          2HE       LYS 123 -18.135   6.376  -5.482
  954    HE3  LYS 123          1HE       LYS 123 -16.406   6.601  -5.249
  955    HZ1  LYS 123          1HZ       LYS 123 -16.006   5.333  -7.300
  956    HZ2  LYS 123          2HZ       LYS 123 -17.041   6.615  -7.630
  957    HZ3  LYS 123          3HZ       LYS 123 -17.648   5.074  -7.476
  958    H    GLY 124           H        GLY 124 -17.208   0.489  -2.594
  959    HA2  GLY 124          2HA       GLY 124 -18.599  -1.378  -1.217
  960    HA3  GLY 124          1HA       GLY 124 -18.967  -1.754  -2.897
  961    H    ARG 125           H        ARG 125 -16.267  -1.087  -0.762
  962    HA   ARG 125           HA       ARG 125 -14.743  -2.901  -2.436
  963    HB2  ARG 125          2HB       ARG 125 -12.622  -1.836  -1.418
  964    HB3  ARG 125          1HB       ARG 125 -13.536  -0.894  -2.576
  965    HG2  ARG 125          2HG       ARG 125 -12.984   0.652  -0.955
  966    HG3  ARG 125          1HG       ARG 125 -14.617   0.195  -0.499
  967    HD2  ARG 125          2HD       ARG 125 -13.466  -1.498   1.067
  968    HD3  ARG 125          1HD       ARG 125 -12.005  -0.561   0.769
  969    HE   ARG 125           HE       ARG 125 -14.364   0.884   1.643
  970   HH11  ARG 125          1HH1      ARG 125 -11.115  -0.379   2.507
  971   HH12  ARG 125          2HH1      ARG 125 -11.060   0.333   3.975
  972   HH21  ARG 125          1HH2      ARG 125 -14.297   1.942   3.646
  973   HH22  ARG 125          2HH2      ARG 125 -12.984   1.784   4.703
  974    H    LEU 126           H        LEU 126 -15.049  -2.200   1.066
  975    HA   LEU 126           HA       LEU 126 -14.405  -5.030   1.447
  976    HB2  LEU 126          2HB       LEU 126 -13.951  -2.706   3.319
  977    HB3  LEU 126          1HB       LEU 126 -13.824  -4.378   3.797
  978    HG   LEU 126           HG       LEU 126 -12.053  -2.961   1.808
  979   HD11  LEU 126          1HD1      LEU 126 -10.338  -3.271   3.517
  980   HD12  LEU 126          2HD1      LEU 126 -11.530  -4.001   4.592
  981   HD13  LEU 126          3HD1      LEU 126 -11.676  -2.306   4.140
  982   HD21  LEU 126          1HD2      LEU 126 -11.990  -5.792   2.847
  983   HD22  LEU 126          2HD2      LEU 126 -10.748  -5.037   1.847
  984   HD23  LEU 126          3HD2      LEU 126 -12.365  -5.295   1.195
  985    H    SER 127           H        SER 127 -15.646  -6.162   2.947
  986    HA   SER 127           HA       SER 127 -18.207  -4.964   3.604
  987    HB2  SER 127          2HB       SER 127 -18.709  -7.256   4.436
  988    HB3  SER 127          1HB       SER 127 -18.105  -7.319   2.779
  989    HG   SER 127           HG       SER 127 -16.232  -8.188   3.457
  990    H    LYS 128           H        LYS 128 -18.767  -5.305   6.119
  991    HA   LYS 128           HA       LYS 128 -16.629  -4.095   7.585
  992    HB2  LYS 128          2HB       LYS 128 -19.175  -3.958   8.173
  993    HB3  LYS 128          1HB       LYS 128 -18.912  -5.559   8.870
  994    HG2  LYS 128          2HG       LYS 128 -18.760  -3.989  10.669
  995    HG3  LYS 128          1HG       LYS 128 -17.136  -4.587  10.304
  996    HD2  LYS 128          2HD       LYS 128 -16.616  -2.584   9.080
  997    HD3  LYS 128          1HD       LYS 128 -18.258  -1.982   9.293
  998    HE2  LYS 128          2HE       LYS 128 -16.861  -0.865  10.863
  999    HE3  LYS 128          1HE       LYS 128 -17.855  -2.010  11.754
 1000    HZ1  LYS 128          1HZ       LYS 128 -15.836  -3.540  11.793
 1001    HZ2  LYS 128          2HZ       LYS 128 -15.663  -2.084  12.571
 1002    HZ3  LYS 128          3HZ       LYS 128 -14.966  -2.272  11.086
 1003    H    GLU 129           H        GLU 129 -17.916  -7.270   7.106
 1004    HA   GLU 129           HA       GLU 129 -16.570  -8.748   9.027
 1005    HB2  GLU 129          2HB       GLU 129 -18.378  -9.633   7.591
 1006    HB3  GLU 129          1HB       GLU 129 -17.288  -9.600   6.214
 1007    HG2  GLU 129          2HG       GLU 129 -15.828 -11.214   7.357
 1008    HG3  GLU 129          1HG       GLU 129 -16.974 -11.275   8.694
 1009    H    ASP 130           H        ASP 130 -15.544  -7.885   5.718
 1010    HA   ASP 130           HA       ASP 130 -13.045  -9.189   5.827
 1011    HB2  ASP 130          2HB       ASP 130 -13.904  -6.830   4.162
 1012    HB3  ASP 130          1HB       ASP 130 -12.279  -7.499   4.084
 1013    H    ILE 131           H        ILE 131 -13.935  -5.965   6.821
 1014    HA   ILE 131           HA       ILE 131 -11.336  -5.095   7.482
 1015    HB   ILE 131           HB       ILE 131 -13.943  -4.337   8.858
 1016   HG12  ILE 131          2HG1      ILE 131 -12.534  -2.973   6.549
 1017   HG13  ILE 131          1HG1      ILE 131 -13.962  -3.987   6.390
 1018   HG21  ILE 131          1HG2      ILE 131 -11.967  -3.682  10.150
 1019   HG22  ILE 131          2HG2      ILE 131 -12.761  -2.260   9.468
 1020   HG23  ILE 131          3HG2      ILE 131 -11.289  -2.883   8.728
 1021   HD11  ILE 131          1HD1      ILE 131 -15.224  -2.418   7.752
 1022   HD12  ILE 131          2HD1      ILE 131 -14.537  -1.629   6.330
 1023   HD13  ILE 131          3HD1      ILE 131 -13.800  -1.397   7.919
 1024    H    GLU 132           H        GLU 132 -13.865  -6.585   9.464
 1025    HA   GLU 132           HA       GLU 132 -12.546  -6.855  11.883
 1026    HB2  GLU 132          2HB       GLU 132 -14.481  -8.841  10.664
 1027    HB3  GLU 132          1HB       GLU 132 -14.100  -8.698  12.367
 1028    HG2  GLU 132          2HG       GLU 132 -15.592  -6.685  10.671
 1029    HG3  GLU 132          1HG       GLU 132 -16.262  -7.731  11.906
 1030    H    LYS 133           H        LYS 133 -12.710  -9.125   9.176
 1031    HA   LYS 133           HA       LYS 133 -11.135 -11.240  10.086
 1032    HB2  LYS 133          2HB       LYS 133 -11.576 -10.118   7.338
 1033    HB3  LYS 133          1HB       LYS 133 -10.584 -11.529   7.628
 1034    HG2  LYS 133          2HG       LYS 133 -12.435 -12.821   8.277
 1035    HG3  LYS 133          1HG       LYS 133 -13.458 -11.395   8.492
 1036    HD2  LYS 133          2HD       LYS 133 -13.898 -12.717   6.392
 1037    HD3  LYS 133          1HD       LYS 133 -13.577 -11.013   6.126
 1038    HE2  LYS 133          2HE       LYS 133 -11.170 -11.666   5.638
 1039    HE3  LYS 133          1HE       LYS 133 -11.703 -13.344   5.696
 1040    HZ1  LYS 133          1HZ       LYS 133 -11.625 -12.502   3.440
 1041    HZ2  LYS 133          2HZ       LYS 133 -12.702 -11.269   3.798
 1042    HZ3  LYS 133          3HZ       LYS 133 -13.208 -12.881   3.863
 1043    H    MET 134           H        MET 134 -10.163  -8.478   8.058
 1044    HA   MET 134           HA       MET 134  -7.480  -9.328   7.906
 1045    HB2  MET 134          2HB       MET 134  -8.738  -6.676   7.205
 1046    HB3  MET 134          1HB       MET 134  -7.056  -7.077   6.877
 1047    HG2  MET 134          2HG       MET 134  -7.739  -8.914   5.440
 1048    HG3  MET 134          1HG       MET 134  -9.430  -8.604   5.818
 1049    HE1  MET 134          1HE       MET 134  -6.207  -7.263   4.014
 1050    HE2  MET 134          2HE       MET 134  -6.597  -5.939   5.114
 1051    HE3  MET 134          3HE       MET 134  -6.775  -5.720   3.373
 1052    H    VAL 135           H        VAL 135  -9.111  -7.079  10.017
 1053    HA   VAL 135           HA       VAL 135  -6.777  -6.127  11.278
 1054    HB   VAL 135           HB       VAL 135  -9.655  -6.305  12.237
 1055   HG11  VAL 135          1HG1      VAL 135  -7.290  -4.966  13.569
 1056   HG12  VAL 135          2HG1      VAL 135  -8.167  -6.371  14.188
 1057   HG13  VAL 135          3HG1      VAL 135  -8.969  -4.805  14.075
 1058   HG21  VAL 135          1HG2      VAL 135  -9.235  -4.725  10.432
 1059   HG22  VAL 135          2HG2      VAL 135  -7.947  -3.972  11.371
 1060   HG23  VAL 135          3HG2      VAL 135  -9.615  -3.878  11.929
 1061    H    ALA 136           H        ALA 136  -9.054  -8.693  12.169
 1062    HA   ALA 136           HA       ALA 136  -7.817  -9.539  14.529
 1063    HB1  ALA 136          1HB       ALA 136  -9.381 -11.182  12.581
 1064    HB2  ALA 136          2HB       ALA 136 -10.098 -10.167  13.841
 1065    HB3  ALA 136          3HB       ALA 136  -9.106 -11.576  14.277
 1066    H    GLU 137           H        GLU 137  -7.494 -10.635  11.238
 1067    HA   GLU 137           HA       GLU 137  -5.860 -12.861  11.645
 1068    HB2  GLU 137          2HB       GLU 137  -7.196 -12.115   9.605
 1069    HB3  GLU 137          1HB       GLU 137  -5.825 -11.083   9.234
 1070    HG2  GLU 137          2HG       GLU 137  -5.597 -13.018   7.977
 1071    HG3  GLU 137          1HG       GLU 137  -4.408 -13.088   9.290
 1072    H    ALA 138           H        ALA 138  -5.128  -9.460  11.047
 1073    HA   ALA 138           HA       ALA 138  -2.335  -9.903  10.798
 1074    HB1  ALA 138          1HB       ALA 138  -3.445  -8.042   9.710
 1075    HB2  ALA 138          2HB       ALA 138  -2.156  -7.498  10.789
 1076    HB3  ALA 138          3HB       ALA 138  -3.845  -7.367  11.290
 1077    H    GLU 139           H        GLU 139  -4.450  -8.626  13.315
 1078    HA   GLU 139           HA       GLU 139  -2.531  -8.005  15.246
 1079    HB2  GLU 139          2HB       GLU 139  -4.951  -7.344  15.227
 1080    HB3  GLU 139          1HB       GLU 139  -5.357  -8.993  15.663
 1081    HG2  GLU 139          2HG       GLU 139  -4.192  -8.743  17.773
 1082    HG3  GLU 139          1HG       GLU 139  -3.722  -7.100  17.334
 1083    H    LYS 140           H        LYS 140  -4.156 -10.961  14.426
 1084    HA   LYS 140           HA       LYS 140  -3.404 -12.685  16.500
 1085    HB2  LYS 140          2HB       LYS 140  -5.065 -13.140  14.762
 1086    HB3  LYS 140          1HB       LYS 140  -3.797 -13.224  13.559
 1087    HG2  LYS 140          2HG       LYS 140  -2.868 -15.185  14.789
 1088    HG3  LYS 140          1HG       LYS 140  -4.297 -15.144  15.826
 1089    HD2  LYS 140          2HD       LYS 140  -4.261 -15.507  12.821
 1090    HD3  LYS 140          1HD       LYS 140  -4.616 -16.750  14.015
 1091    HE2  LYS 140          2HE       LYS 140  -6.640 -15.592  14.676
 1092    HE3  LYS 140          1HE       LYS 140  -6.249 -14.231  13.628
 1093    HZ1  LYS 140          1HZ       LYS 140  -6.849 -16.990  12.734
 1094    HZ2  LYS 140          2HZ       LYS 140  -6.443 -15.669  11.732
 1095    HZ3  LYS 140          3HZ       LYS 140  -7.869 -15.639  12.626
 1096    H    PHE 141           H        PHE 141  -1.922 -12.112  13.333
 1097    HA   PHE 141           HA       PHE 141   0.428 -13.598  14.192
 1098    HB2  PHE 141          2HB       PHE 141  -0.389 -12.633  11.452
 1099    HB3  PHE 141          1HB       PHE 141   1.106 -13.490  11.798
 1100    HD1  PHE 141          1HD       PHE 141  -2.160 -13.847  10.691
 1101    HD2  PHE 141          2HD       PHE 141   0.747 -15.760  13.122
 1102    HE1  PHE 141          1HE       PHE 141  -3.335 -15.976  10.402
 1103    HE2  PHE 141          2HE       PHE 141  -0.424 -17.899  12.837
 1104    HZ   PHE 141           HZ       PHE 141  -2.465 -18.009  11.479
 1105    H    LYS 142           H        LYS 142  -0.035 -11.036  15.317
 1106    HA   LYS 142           HA       LYS 142   1.446  -8.952  14.225
 1107    HB2  LYS 142          2HB       LYS 142   1.776  -8.116  16.527
 1108    HB3  LYS 142          1HB       LYS 142   0.125  -8.665  16.295
 1109    HG2  LYS 142          2HG       LYS 142   0.597 -10.723  17.492
 1110    HG3  LYS 142          1HG       LYS 142   2.293 -10.284  17.628
 1111    HD2  LYS 142          2HD       LYS 142  -0.000  -8.759  18.865
 1112    HD3  LYS 142          1HD       LYS 142   1.006  -9.933  19.706
 1113    HE2  LYS 142          2HE       LYS 142   1.909  -7.306  18.508
 1114    HE3  LYS 142          1HE       LYS 142   1.723  -7.663  20.218
 1115    HZ1  LYS 142          1HZ       LYS 142   3.521  -9.517  19.683
 1116    HZ2  LYS 142          2HZ       LYS 142   3.955  -7.926  19.921
 1117    HZ3  LYS 142          3HZ       LYS 142   3.894  -8.509  18.384
 1118    H    GLU 143           H        GLU 143   2.471 -11.738  16.055
 1119    HA   GLU 143           HA       GLU 143   5.170 -11.118  16.440
 1120    HB2  GLU 143          2HB       GLU 143   3.795 -13.792  16.253
 1121    HB3  GLU 143          1HB       GLU 143   5.442 -13.550  16.809
 1122    HG2  GLU 143          2HG       GLU 143   2.962 -12.443  18.115
 1123    HG3  GLU 143          1HG       GLU 143   3.880 -13.844  18.664
 1124    H    GLU 144           H        GLU 144   3.439 -12.501  13.713
 1125    HA   GLU 144           HA       GLU 144   5.774 -13.491  12.407
 1126    HB2  GLU 144          2HB       GLU 144   3.473 -14.310  11.882
 1127    HB3  GLU 144          1HB       GLU 144   3.098 -12.721  11.222
 1128    HG2  GLU 144          2HG       GLU 144   4.989 -13.059   9.604
 1129    HG3  GLU 144          1HG       GLU 144   5.077 -14.723  10.172
 1130    H    ASP 145           H        ASP 145   3.630 -10.720  11.921
 1131    HA   ASP 145           HA       ASP 145   5.098  -9.593   9.856
 1132    HB2  ASP 145          2HB       ASP 145   3.084  -8.355  11.698
 1133    HB3  ASP 145          1HB       ASP 145   3.838  -7.456  10.383
 1134    H    GLU 146           H        GLU 146   5.384  -8.961  13.284
 1135    HA   GLU 146           HA       GLU 146   7.244  -6.844  12.889
 1136    HB2  GLU 146          2HB       GLU 146   7.799  -7.118  15.306
 1137    HB3  GLU 146          1HB       GLU 146   6.086  -6.902  14.985
 1138    HG2  GLU 146          2HG       GLU 146   5.773  -9.321  15.182
 1139    HG3  GLU 146          1HG       GLU 146   7.479  -9.494  15.574
 1140    H    LYS 147           H        LYS 147   7.694 -10.339  13.430
 1141    HA   LYS 147           HA       LYS 147  10.521 -10.063  13.400
 1142    HB2  LYS 147          2HB       LYS 147   8.686 -12.443  13.271
 1143    HB3  LYS 147          1HB       LYS 147  10.386 -12.642  12.888
 1144    HG2  LYS 147          2HG       LYS 147   9.953 -13.268  15.201
 1145    HG3  LYS 147          1HG       LYS 147  10.999 -11.857  15.133
 1146    HD2  LYS 147          2HD       LYS 147   9.146 -10.427  15.698
 1147    HD3  LYS 147          1HD       LYS 147   8.015 -11.791  15.686
 1148    HE2  LYS 147          2HE       LYS 147   9.360 -12.795  17.539
 1149    HE3  LYS 147          1HE       LYS 147  10.345 -11.339  17.563
 1150    HZ1  LYS 147          1HZ       LYS 147   8.756 -11.116  19.265
 1151    HZ2  LYS 147          2HZ       LYS 147   7.477 -11.609  18.336
 1152    HZ3  LYS 147          3HZ       LYS 147   8.158 -10.096  18.065
 1153    H    GLU 148           H        GLU 148   8.101 -10.454  10.961
 1154    HA   GLU 148           HA       GLU 148   9.869 -10.913   8.793
 1155    HB2  GLU 148          2HB       GLU 148   7.153  -9.587   8.777
 1156    HB3  GLU 148          1HB       GLU 148   8.029 -10.108   7.346
 1157    HG2  GLU 148          2HG       GLU 148   6.975 -11.859   9.540
 1158    HG3  GLU 148          1HG       GLU 148   6.330 -11.703   7.909
 1159    H    SER 149           H        SER 149   8.698  -8.048  10.415
 1160    HA   SER 149           HA       SER 149   9.739  -6.118   8.649
 1161    HB2  SER 149          2HB       SER 149   9.400  -5.922  11.667
 1162    HB3  SER 149          1HB       SER 149   9.619  -4.557  10.573
 1163    HG   SER 149           HG       SER 149   7.470  -6.414  10.373
 1164    H    GLN 150           H        GLN 150  11.180  -8.034  11.158
 1165    HA   GLN 150           HA       GLN 150  13.725  -6.797  11.228
 1166    HB2  GLN 150          2HB       GLN 150  12.865  -9.617  11.854
 1167    HB3  GLN 150          1HB       GLN 150  14.472  -9.003  12.183
 1168    HG2  GLN 150          2HG       GLN 150  13.532  -7.365  13.731
 1169    HG3  GLN 150          1HG       GLN 150  11.908  -7.947  13.353
 1170   HE21  GLN 150          1HE2      GLN 150  11.618  -8.450  15.562
 1171   HE22  GLN 150          2HE2      GLN 150  12.325  -9.868  16.251
 1172    H    ARG 151           H        ARG 151  12.272  -9.138   9.097
 1173    HA   ARG 151           HA       ARG 151  14.738  -9.865   7.772
 1174    HB2  ARG 151          2HB       ARG 151  11.852 -10.487   7.204
 1175    HB3  ARG 151          1HB       ARG 151  13.142 -10.957   6.116
 1176    HG2  ARG 151          2HG       ARG 151  14.146 -12.305   7.871
 1177    HG3  ARG 151          1HG       ARG 151  12.865 -11.797   8.981
 1178    HD2  ARG 151          2HD       ARG 151  11.198 -12.904   7.712
 1179    HD3  ARG 151          1HD       ARG 151  12.297 -13.164   6.362
 1180    HE   ARG 151           HE       ARG 151  13.538 -14.510   8.237
 1181   HH11  ARG 151          1HH1      ARG 151  10.008 -14.457   7.710
 1182   HH12  ARG 151          2HH1      ARG 151   9.820 -16.129   7.959
 1183   HH21  ARG 151          1HH2      ARG 151  13.208 -16.805   8.635
 1184   HH22  ARG 151          2HH2      ARG 151  11.651 -17.478   8.531
 1185    H    ILE 152           H        ILE 152  12.280  -7.512   7.390
 1186    HA   ILE 152           HA       ILE 152  12.864  -6.971   4.643
 1187    HB   ILE 152           HB       ILE 152  11.199  -5.370   6.623
 1188   HG12  ILE 152          2HG1      ILE 152  10.340  -7.268   4.424
 1189   HG13  ILE 152          1HG1      ILE 152  10.364  -7.664   6.137
 1190   HG21  ILE 152          1HG2      ILE 152  11.384  -5.143   3.614
 1191   HG22  ILE 152          2HG2      ILE 152  11.999  -3.970   4.776
 1192   HG23  ILE 152          3HG2      ILE 152  10.262  -4.254   4.644
 1193   HD11  ILE 152          1HD1      ILE 152   8.676  -5.939   6.548
 1194   HD12  ILE 152          2HD1      ILE 152   8.117  -7.132   5.376
 1195   HD13  ILE 152          3HD1      ILE 152   8.668  -5.546   4.831
 1196    H    ALA 153           H        ALA 153  14.954  -6.462   4.453
 1197    HA   ALA 153           HA       ALA 153  16.058  -4.198   5.949
 1198    HB1  ALA 153          1HB       ALA 153  17.425  -6.233   5.738
 1199    HB2  ALA 153          2HB       ALA 153  18.201  -4.845   4.977
 1200    HB3  ALA 153          3HB       ALA 153  17.394  -6.059   3.983
 1201    H    SER 154           H        SER 154  14.217  -4.558   3.334
 1202    HA   SER 154           HA       SER 154  15.513  -2.592   1.693
 1203    HB2  SER 154          2HB       SER 154  13.419  -3.287   0.284
 1204    HB3  SER 154          1HB       SER 154  14.791  -4.396   0.421
 1205    HG   SER 154           HG       SER 154  12.547  -5.171   0.845
 1206    H    LYS 155           H        LYS 155  14.453  -0.544   1.293
 1207    HA   LYS 155           HA       LYS 155  11.873  -0.078   2.451
 1208    HB2  LYS 155          2HB       LYS 155  12.394   1.552   4.073
 1209    HB3  LYS 155          1HB       LYS 155  13.500   0.238   4.389
 1210    HG2  LYS 155          2HG       LYS 155  14.172   2.833   2.999
 1211    HG3  LYS 155          1HG       LYS 155  14.547   2.431   4.668
 1212    HD2  LYS 155          2HD       LYS 155  15.612   1.042   2.220
 1213    HD3  LYS 155          1HD       LYS 155  16.498   2.228   3.176
 1214    HE2  LYS 155          2HE       LYS 155  16.375   0.722   5.117
 1215    HE3  LYS 155          1HE       LYS 155  15.514  -0.458   4.135
 1216    HZ1  LYS 155          1HZ       LYS 155  17.445  -0.608   2.688
 1217    HZ2  LYS 155          2HZ       LYS 155  17.833  -0.998   4.275
 1218    HZ3  LYS 155          3HZ       LYS 155  18.286   0.499   3.645
 1219    H    ASN 156           H        ASN 156  10.840   1.621   1.646
 1220    HA   ASN 156           HA       ASN 156  10.202   3.172   0.219
 1221    HB2  ASN 156          2HB       ASN 156  13.027   4.173   0.657
 1222    HB3  ASN 156          1HB       ASN 156  11.812   5.094  -0.222
 1223   HD21  ASN 156          1HD2      ASN 156  10.094   6.007   0.942
 1224   HD22  ASN 156          2HD2      ASN 156  10.091   6.172   2.659
 1225    H    GLN 157           H        GLN 157  11.128   0.753  -1.025
 1226    HA   GLN 157           HA       GLN 157  12.541   1.665  -3.422
 1227    HB2  GLN 157          2HB       GLN 157  11.945  -1.133  -2.506
 1228    HB3  GLN 157          1HB       GLN 157  12.841  -0.680  -3.949
 1229    HG2  GLN 157          2HG       GLN 157  14.494   0.441  -2.514
 1230    HG3  GLN 157          1HG       GLN 157  13.622  -0.134  -1.104
 1231   HE21  GLN 157          1HE2      GLN 157  14.060  -2.066  -4.037
 1232   HE22  GLN 157          2HE2      GLN 157  15.107  -3.209  -3.296
 1233    H    LEU 158           H        LEU 158  11.519   2.066  -5.179
 1234    HA   LEU 158           HA       LEU 158   8.843   0.993  -5.675
 1235    HB2  LEU 158          2HB       LEU 158  10.406   3.135  -7.110
 1236    HB3  LEU 158          1HB       LEU 158   8.806   2.595  -7.562
 1237    HG   LEU 158           HG       LEU 158   9.560   3.999  -5.020
 1238   HD11  LEU 158          1HD1      LEU 158   8.049   4.930  -7.453
 1239   HD12  LEU 158          2HD1      LEU 158   9.645   5.472  -6.923
 1240   HD13  LEU 158          3HD1      LEU 158   8.222   5.841  -5.951
 1241   HD21  LEU 158          1HD2      LEU 158   7.133   4.120  -4.613
 1242   HD22  LEU 158          2HD2      LEU 158   7.710   2.458  -4.628
 1243   HD23  LEU 158          3HD2      LEU 158   6.856   3.106  -6.028
 1244    H    GLU 159           H        GLU 159   8.369   0.068  -7.745
 1245    HA   GLU 159           HA       GLU 159  10.623  -0.687  -9.347
 1246    HB2  GLU 159          2HB       GLU 159  10.127  -2.534  -7.657
 1247    HB3  GLU 159          1HB       GLU 159   8.548  -2.700  -8.401
 1248    HG2  GLU 159          2HG       GLU 159   9.474  -3.529 -10.404
 1249    HG3  GLU 159          1HG       GLU 159  11.095  -3.001  -9.962
 1250    H    SER 160           H        SER 160   9.924  -1.123 -11.537
 1251    HA   SER 160           HA       SER 160   7.731   0.548 -12.286
 1252    HB2  SER 160          2HB       SER 160   8.661  -0.173 -14.565
 1253    HB3  SER 160          1HB       SER 160   9.710   0.784 -13.509
 1254    HG   SER 160           HG       SER 160  10.606  -1.198 -14.503
 1255    H    ILE 161           H        ILE 161   8.601  -2.784 -12.438
 1256    HA   ILE 161           HA       ILE 161   5.997  -3.497 -13.574
 1257    HB   ILE 161           HB       ILE 161   7.025  -5.663 -14.183
 1258   HG12  ILE 161          2HG1      ILE 161   9.637  -4.343 -13.391
 1259   HG13  ILE 161          1HG1      ILE 161   8.826  -5.585 -12.445
 1260   HG21  ILE 161          1HG2      ILE 161   6.844  -3.879 -15.815
 1261   HG22  ILE 161          2HG2      ILE 161   8.334  -4.792 -16.067
 1262   HG23  ILE 161          3HG2      ILE 161   8.387  -3.210 -15.282
 1263   HD11  ILE 161          1HD1      ILE 161   9.069  -7.135 -14.277
 1264   HD12  ILE 161          2HD1      ILE 161  10.628  -6.512 -13.728
 1265   HD13  ILE 161          3HD1      ILE 161   9.904  -5.900 -15.231
 1266    H    ALA 162           H        ALA 162   4.989  -5.387 -12.816
 1267    HA   ALA 162           HA       ALA 162   5.007  -5.615 -10.006
 1268    HB1  ALA 162          1HB       ALA 162   2.972  -5.946 -11.338
 1269    HB2  ALA 162          2HB       ALA 162   3.322  -7.356 -10.338
 1270    HB3  ALA 162          3HB       ALA 162   3.685  -7.385 -12.063
 1271    H    TYR 163           H        TYR 163   6.411  -6.595  -8.894
 1272    HA   TYR 163           HA       TYR 163   8.435  -8.320  -9.616
 1273    HB2  TYR 163          2HB       TYR 163   8.713  -8.844  -7.233
 1274    HB3  TYR 163          1HB       TYR 163   8.434  -7.127  -7.488
 1275    HD1  TYR 163          1HD       TYR 163   6.505  -6.044  -6.550
 1276    HD2  TYR 163          2HD       TYR 163   6.929 -10.260  -6.218
 1277    HE1  TYR 163          1HE       TYR 163   4.682  -6.101  -4.913
 1278    HE2  TYR 163          2HE       TYR 163   5.101 -10.324  -4.579
 1279    HH   TYR 163           HH       TYR 163   3.078  -7.594  -3.953
 1280    H    SER 164           H        SER 164   5.122  -9.138  -9.265
 1281    HA   SER 164           HA       SER 164   5.283 -11.773  -8.380
 1282    HB2  SER 164          2HB       SER 164   2.963 -11.830  -9.445
 1283    HB3  SER 164          1HB       SER 164   3.249 -10.622  -8.190
 1284    HG   SER 164           HG       SER 164   2.350 -10.145 -10.551
 1285    H    LEU 165           H        LEU 165   5.750 -10.337 -11.484
 1286    HA   LEU 165           HA       LEU 165   5.456 -12.699 -13.079
 1287    HB2  LEU 165          2HB       LEU 165   7.076 -10.220 -13.649
 1288    HB3  LEU 165          1HB       LEU 165   6.538 -11.400 -14.819
 1289    HG   LEU 165           HG       LEU 165   4.703  -9.587 -13.252
 1290   HD11  LEU 165          1HD1      LEU 165   4.468  -8.346 -15.325
 1291   HD12  LEU 165          2HD1      LEU 165   5.658  -9.391 -16.103
 1292   HD13  LEU 165          3HD1      LEU 165   6.143  -8.334 -14.774
 1293   HD21  LEU 165          1HD2      LEU 165   4.191 -11.411 -15.610
 1294   HD22  LEU 165          2HD2      LEU 165   3.033 -10.280 -14.923
 1295   HD23  LEU 165          3HD2      LEU 165   3.592 -11.644 -13.964
 1296    H    LYS 166           H        LYS 166   8.108 -10.994 -11.562
 1297    HA   LYS 166           HA       LYS 166  10.244 -11.366 -11.207
 1298    HB2  LYS 166          2HB       LYS 166   9.517 -14.309 -11.391
 1299    HB3  LYS 166          1HB       LYS 166  11.040 -13.683 -10.771
 1300    HG2  LYS 166          2HG       LYS 166   9.872 -12.562  -8.965
 1301    HG3  LYS 166          1HG       LYS 166   8.329 -13.120  -9.602
 1302    HD2  LYS 166          2HD       LYS 166   9.033 -15.437  -9.223
 1303    HD3  LYS 166          1HD       LYS 166  10.558 -14.852  -8.540
 1304    HE2  LYS 166          2HE       LYS 166   9.321 -13.650  -6.823
 1305    HE3  LYS 166          1HE       LYS 166   7.799 -14.234  -7.492
 1306    HZ1  LYS 166          1HZ       LYS 166   8.437 -15.544  -5.601
 1307    HZ2  LYS 166          2HZ       LYS 166   9.942 -15.887  -6.276
 1308    HZ3  LYS 166          3HZ       LYS 166   8.557 -16.512  -6.975
 1309    H    ASN 167           H        ASN 167  10.249 -10.360 -13.276
 1310    HA   ASN 167           HA       ASN 167  11.172 -12.071 -15.431
 1311    HB2  ASN 167          2HB       ASN 167   9.380 -10.393 -15.924
 1312    HB3  ASN 167          1HB       ASN 167  10.487  -9.102 -15.496
 1313   HD21  ASN 167          1HD2      ASN 167  10.086 -11.809 -17.753
 1314   HD22  ASN 167          2HD2      ASN 167  10.906 -11.037 -19.061
 1315    H    THR 168           H        THR 168  12.882  -9.987 -16.706
 1316    HA   THR 168           HA       THR 168  15.033  -9.970 -16.999
 1317    HB   THR 168           HB       THR 168  16.485  -9.053 -15.047
 1318    HG1  THR 168          1HG       THR 168  14.185  -9.489 -13.728
 1319   HG21  THR 168          1HG2      THR 168  14.124  -7.454 -16.015
 1320   HG22  THR 168          2HG2      THR 168  15.661  -7.658 -16.857
 1321   HG23  THR 168          3HG2      THR 168  15.604  -6.783 -15.329
 1322    H    ILE 169           H        ILE 169  14.484 -12.183 -17.176
 1323    HA   ILE 169           HA       ILE 169  15.581 -14.059 -15.298
 1324    HB   ILE 169           HB       ILE 169  14.576 -14.509 -18.137
 1325   HG12  ILE 169          2HG1      ILE 169  12.965 -14.567 -15.571
 1326   HG13  ILE 169          1HG1      ILE 169  12.865 -13.330 -16.811
 1327   HG21  ILE 169          1HG2      ILE 169  14.071 -16.736 -17.363
 1328   HG22  ILE 169          2HG2      ILE 169  14.734 -16.356 -15.771
 1329   HG23  ILE 169          3HG2      ILE 169  15.800 -16.392 -17.192
 1330   HD11  ILE 169          1HD1      ILE 169  12.031 -14.988 -18.402
 1331   HD12  ILE 169          2HD1      ILE 169  11.015 -14.908 -16.962
 1332   HD13  ILE 169          3HD1      ILE 169  12.155 -16.237 -17.163
 1333    H    SER 170           H        SER 170  17.740 -13.656 -15.233
 1334    HA   SER 170           HA       SER 170  19.930 -13.683 -15.743
 1335    HB2  SER 170          2HB       SER 170  19.145 -14.771 -18.484
 1336    HB3  SER 170          1HB       SER 170  20.748 -14.857 -17.750
 1337    HG   SER 170           HG       SER 170  18.831 -15.862 -16.123
 1338    H    GLU 171           H        GLU 171  18.230 -12.715 -18.704
 1339    HA   GLU 171           HA       GLU 171  19.079  -9.993 -18.427
 1340    HB2  GLU 171          2HB       GLU 171  20.966 -11.014 -19.694
 1341    HB3  GLU 171          1HB       GLU 171  19.819 -11.625 -20.878
 1342    HG2  GLU 171          2HG       GLU 171  19.182  -9.290 -21.406
 1343    HG3  GLU 171          1HG       GLU 171  20.428  -8.737 -20.290
 1344    H    ALA 172           H        ALA 172  17.549  -8.694 -19.445
 1345    HA   ALA 172           HA       ALA 172  15.383 -10.149 -20.785
 1346    HB1  ALA 172          1HB       ALA 172  15.282  -7.545 -19.263
 1347    HB2  ALA 172          2HB       ALA 172  14.619  -9.093 -18.729
 1348    HB3  ALA 172          3HB       ALA 172  13.928  -8.270 -20.121
 1349    H    GLY 173           H        GLY 173  15.096  -9.752 -22.842
 1350    HA2  GLY 173          2HA       GLY 173  14.781  -7.784 -24.389
 1351    HA3  GLY 173          1HA       GLY 173  16.468  -7.445 -24.003
  Start of MODEL   17
    1    H1   SER   1          1HT       SER   1 -26.142  18.427  -2.419
    2    H2   SER   1          2HT       SER   1 -27.326  17.340  -1.841
    3    H3   SER   1          3HT       SER   1 -26.290  16.883  -3.095
    4    HA   SER   1           HA       SER   1 -24.431  16.984  -1.666
    5    HB2  SER   1          2HB       SER   1 -26.433  17.741   0.464
    6    HB3  SER   1          1HB       SER   1 -24.681  17.609   0.643
    7    HG   SER   1           HG       SER   1 -24.777  19.662   0.228
    8    H    SER   2           H        SER   2 -23.856  15.076  -0.580
    9    HA   SER   2           HA       SER   2 -26.032  13.308   0.178
   10    HB2  SER   2          2HB       SER   2 -25.146  12.549  -1.997
   11    HB3  SER   2          1HB       SER   2 -23.517  12.514  -1.323
   12    HG   SER   2           HG       SER   2 -25.426  10.635  -1.210
   13    H    LYS   3           H        LYS   3 -25.823  12.660   2.165
   14    HA   LYS   3           HA       LYS   3 -23.645  13.408   3.827
   15    HB2  LYS   3          2HB       LYS   3 -25.867  13.302   4.738
   16    HB3  LYS   3          1HB       LYS   3 -26.059  11.633   4.259
   17    HG2  LYS   3          2HG       LYS   3 -25.757  11.808   6.655
   18    HG3  LYS   3          1HG       LYS   3 -24.387  10.971   5.932
   19    HD2  LYS   3          2HD       LYS   3 -23.074  13.031   6.052
   20    HD3  LYS   3          1HD       LYS   3 -24.457  13.874   6.757
   21    HE2  LYS   3          2HE       LYS   3 -22.902  13.209   8.500
   22    HE3  LYS   3          1HE       LYS   3 -24.418  12.327   8.652
   23    HZ1  LYS   3          1HZ       LYS   3 -21.940  11.239   7.418
   24    HZ2  LYS   3          2HZ       LYS   3 -23.356  10.349   7.708
   25    HZ3  LYS   3          3HZ       LYS   3 -22.442  10.929   8.979
   26    H    THR   4           H        THR   4 -24.317  10.661   1.855
   27    HA   THR   4           HA       THR   4 -23.170   8.794   1.298
   28    HB   THR   4           HB       THR   4 -20.899   9.794   3.067
   29    HG1  THR   4          1HG       THR   4 -22.040  11.127   1.284
   30   HG21  THR   4          1HG2      THR   4 -19.476   8.668   1.388
   31   HG22  THR   4          2HG2      THR   4 -20.915   8.177   0.496
   32   HG23  THR   4          3HG2      THR   4 -20.610   7.526   2.104
   33    H    GLN   5           H        GLN   5 -24.629   9.326   3.841
   34    HA   GLN   5           HA       GLN   5 -25.358   8.444   5.703
   35    HB2  GLN   5          2HB       GLN   5 -25.869   6.553   4.224
   36    HB3  GLN   5          1HB       GLN   5 -24.310   5.845   4.603
   37    HG2  GLN   5          2HG       GLN   5 -24.933   5.455   6.849
   38    HG3  GLN   5          1HG       GLN   5 -26.401   6.419   6.677
   39   HE21  GLN   5          1HE2      GLN   5 -28.112   5.602   5.559
   40   HE22  GLN   5          2HE2      GLN   5 -28.285   3.934   5.185
   41    H    ASP   6           H        ASP   6 -22.439   6.400   5.488
   42    HA   ASP   6           HA       ASP   6 -21.931   7.277   8.225
   43    HB2  ASP   6          2HB       ASP   6 -22.043   4.889   8.123
   44    HB3  ASP   6          1HB       ASP   6 -20.909   4.841   6.772
   45    H    LEU   7           H        LEU   7 -20.366   8.505   8.717
   46    HA   LEU   7           HA       LEU   7 -17.985   8.581   7.019
   47    HB2  LEU   7          2HB       LEU   7 -19.380  10.979   8.227
   48    HB3  LEU   7          1HB       LEU   7 -17.803  11.029   7.483
   49    HG   LEU   7           HG       LEU   7 -20.368  10.356   6.024
   50   HD11  LEU   7          1HD1      LEU   7 -18.749  12.895   6.075
   51   HD12  LEU   7          2HD1      LEU   7 -20.358  12.669   6.762
   52   HD13  LEU   7          3HD1      LEU   7 -20.122  12.574   5.018
   53   HD21  LEU   7          1HD2      LEU   7 -17.557  10.857   5.026
   54   HD22  LEU   7          2HD2      LEU   7 -18.984  10.737   4.007
   55   HD23  LEU   7          3HD2      LEU   7 -18.454   9.337   4.931
   56    H    LEU   8           H        LEU   8 -19.108   7.565   9.824
   57    HA   LEU   8           HA       LEU   8 -17.221   8.928  11.575
   58    HB2  LEU   8          2HB       LEU   8 -19.306   6.840  12.187
   59    HB3  LEU   8          1HB       LEU   8 -18.257   7.571  13.378
   60    HG   LEU   8           HG       LEU   8 -20.390   8.988  11.777
   61   HD11  LEU   8          1HD1      LEU   8 -21.278   7.506  13.485
   62   HD12  LEU   8          2HD1      LEU   8 -21.527   9.195  13.922
   63   HD13  LEU   8          3HD1      LEU   8 -20.244   8.265  14.694
   64   HD21  LEU   8          1HD2      LEU   8 -18.555  10.532  12.233
   65   HD22  LEU   8          2HD2      LEU   8 -18.530  10.031  13.921
   66   HD23  LEU   8          3HD2      LEU   8 -19.922  10.900  13.285
   67    H    LEU   9           H        LEU   9 -17.724   5.821  10.048
   68    HA   LEU   9           HA       LEU   9 -15.422   4.748  11.419
   69    HB2  LEU   9          2HB       LEU   9 -17.207   3.634   9.254
   70    HB3  LEU   9          1HB       LEU   9 -15.736   2.821   9.727
   71    HG   LEU   9           HG       LEU   9 -17.663   1.759  10.745
   72   HD11  LEU   9          1HD1      LEU   9 -16.047   3.200  12.834
   73   HD12  LEU   9          2HD1      LEU   9 -15.581   1.734  11.977
   74   HD13  LEU   9          3HD1      LEU   9 -16.979   1.720  13.049
   75   HD21  LEU   9          1HD2      LEU   9 -19.065   2.867  12.410
   76   HD22  LEU   9          2HD2      LEU   9 -19.182   3.696  10.851
   77   HD23  LEU   9          3HD2      LEU   9 -18.206   4.382  12.142
   78    H    LEU  10           H        LEU  10 -15.787   6.914   9.082
   79    HA   LEU  10           HA       LEU  10 -13.349   6.165   7.708
   80    HB2  LEU  10          2HB       LEU  10 -15.402   8.260   6.992
   81    HB3  LEU  10          1HB       LEU  10 -13.972   7.905   6.049
   82    HG   LEU  10           HG       LEU  10 -16.302   6.033   6.506
   83   HD11  LEU  10          1HD1      LEU  10 -16.847   7.869   5.016
   84   HD12  LEU  10          2HD1      LEU  10 -16.729   6.353   4.124
   85   HD13  LEU  10          3HD1      LEU  10 -15.419   7.526   4.043
   86   HD21  LEU  10          1HD2      LEU  10 -15.200   4.591   4.852
   87   HD22  LEU  10          2HD2      LEU  10 -14.213   4.786   6.296
   88   HD23  LEU  10          3HD2      LEU  10 -13.812   5.679   4.826
   89    H    ASP  11           H        ASP  11 -14.019   7.491  10.300
   90    HA   ASP  11           HA       ASP  11 -12.551  10.045  10.200
   91    HB2  ASP  11          2HB       ASP  11 -14.539   9.916  11.625
   92    HB3  ASP  11          1HB       ASP  11 -13.829   8.561  12.495
   93    H    VAL  12           H        VAL  12 -12.180   6.784  11.047
   94    HA   VAL  12           HA       VAL  12  -9.401   7.265  11.755
   95    HB   VAL  12           HB       VAL  12  -9.494   5.249  13.250
   96   HG11  VAL  12          1HG1      VAL  12 -10.580   6.345  15.151
   97   HG12  VAL  12          2HG1      VAL  12 -11.323   7.506  14.048
   98   HG13  VAL  12          3HG1      VAL  12  -9.568   7.460  14.237
   99   HG21  VAL  12          1HG2      VAL  12 -11.494   4.173  12.351
  100   HG22  VAL  12          2HG2      VAL  12 -12.487   5.516  12.915
  101   HG23  VAL  12          3HG2      VAL  12 -11.680   4.467  14.081
  102    H    ALA  13           H        ALA  13  -7.989   5.861  10.858
  103    HA   ALA  13           HA       ALA  13  -8.916   4.341   8.618
  104    HB1  ALA  13          1HB       ALA  13  -6.173   4.546   9.891
  105    HB2  ALA  13          2HB       ALA  13  -6.756   5.509   8.536
  106    HB3  ALA  13          3HB       ALA  13  -6.521   3.770   8.347
  107    HA   PRO  14           HA       PRO  14  -9.659   0.876  11.452
  108    HB2  PRO  14          2HB       PRO  14 -10.804  -0.788   9.607
  109    HB3  PRO  14          1HB       PRO  14 -11.687   0.542  10.369
  110    HG2  PRO  14          2HG       PRO  14 -10.417   0.392   7.671
  111    HG3  PRO  14          1HG       PRO  14 -11.960   1.120   8.137
  112    HD2  PRO  14          2HD       PRO  14  -9.697   2.566   7.702
  113    HD3  PRO  14          1HD       PRO  14 -10.970   3.077   8.829
  114    H    LEU  15           H        LEU  15  -7.888   0.994   8.568
  115    HA   LEU  15           HA       LEU  15  -6.200  -1.273   9.276
  116    HB2  LEU  15          2HB       LEU  15  -7.376  -0.713   6.547
  117    HB3  LEU  15          1HB       LEU  15  -6.229  -1.972   6.935
  118    HG   LEU  15           HG       LEU  15  -9.046  -1.864   8.021
  119   HD11  LEU  15          1HD1      LEU  15  -7.953  -3.457   5.708
  120   HD12  LEU  15          2HD1      LEU  15  -9.095  -2.116   5.618
  121   HD13  LEU  15          3HD1      LEU  15  -9.560  -3.615   6.415
  122   HD21  LEU  15          1HD2      LEU  15  -6.975  -4.071   8.020
  123   HD22  LEU  15          2HD2      LEU  15  -8.637  -4.218   8.584
  124   HD23  LEU  15          3HD2      LEU  15  -7.519  -3.142   9.420
  125    H    SER  16           H        SER  16  -4.058  -0.913   8.230
  126    HA   SER  16           HA       SER  16  -3.483   1.847   7.878
  127    HB2  SER  16          2HB       SER  16  -1.771  -0.569   7.278
  128    HB3  SER  16          1HB       SER  16  -1.208   1.091   7.456
  129    HG   SER  16           HG       SER  16  -2.293  -0.653   9.370
  130    H    LEU  17           H        LEU  17  -2.937   2.891   6.028
  131    HA   LEU  17           HA       LEU  17  -3.778   1.654   3.482
  132    HB2  LEU  17          2HB       LEU  17  -3.423   4.596   4.181
  133    HB3  LEU  17          1HB       LEU  17  -3.793   3.997   2.598
  134    HG   LEU  17           HG       LEU  17  -5.754   4.938   3.523
  135   HD11  LEU  17          1HD1      LEU  17  -5.964   1.964   3.567
  136   HD12  LEU  17          2HD1      LEU  17  -6.081   3.007   2.156
  137   HD13  LEU  17          3HD1      LEU  17  -7.321   3.082   3.417
  138   HD21  LEU  17          1HD2      LEU  17  -5.435   3.074   5.873
  139   HD22  LEU  17          2HD2      LEU  17  -6.831   4.109   5.576
  140   HD23  LEU  17          3HD2      LEU  17  -5.254   4.827   5.899
  141    H    GLY  18           H        GLY  18  -2.235   1.280   1.982
  142    HA2  GLY  18          2HA       GLY  18   0.191   2.810   2.074
  143    HA3  GLY  18          1HA       GLY  18   0.372   1.125   2.536
  144    H    ILE  19           H        ILE  19   1.792   1.053   0.766
  145    HA   ILE  19           HA       ILE  19   0.411   0.679  -1.794
  146    HB   ILE  19           HB       ILE  19   2.516   1.301  -2.953
  147   HG12  ILE  19          2HG1      ILE  19   3.416   2.301  -0.239
  148   HG13  ILE  19          1HG1      ILE  19   4.084   0.939  -1.137
  149   HG21  ILE  19          1HG2      ILE  19   1.348   3.488  -1.257
  150   HG22  ILE  19          2HG2      ILE  19   0.702   2.897  -2.792
  151   HG23  ILE  19          3HG2      ILE  19   2.266   3.712  -2.747
  152   HD11  ILE  19          1HD1      ILE  19   5.496   2.909  -1.322
  153   HD12  ILE  19          2HD1      ILE  19   4.155   3.813  -2.022
  154   HD13  ILE  19          3HD1      ILE  19   4.841   2.444  -2.891
  155    H    GLU  20           H        GLU  20   1.848  -0.632  -3.260
  156    HA   GLU  20           HA       GLU  20   2.946  -2.945  -1.791
  157    HB2  GLU  20          2HB       GLU  20   0.970  -3.056  -3.537
  158    HB3  GLU  20          1HB       GLU  20   2.238  -2.805  -4.717
  159    HG2  GLU  20          2HG       GLU  20   2.111  -5.106  -2.802
  160    HG3  GLU  20          1HG       GLU  20   1.529  -5.163  -4.465
  161    H    THR  21           H        THR  21   5.151  -2.889  -1.805
  162    HA   THR  21           HA       THR  21   6.370  -1.410  -4.006
  163    HB   THR  21           HB       THR  21   8.553  -1.580  -2.641
  164    HG1  THR  21          1HG       THR  21   6.957  -1.780  -0.370
  165   HG21  THR  21          1HG2      THR  21   6.280   0.066  -1.526
  166   HG22  THR  21          2HG2      THR  21   7.332   0.513  -2.868
  167   HG23  THR  21          3HG2      THR  21   7.996   0.365  -1.241
  168    H    ALA  22           H        ALA  22   7.963  -2.290  -5.237
  169    HA   ALA  22           HA       ALA  22   7.137  -4.609  -6.391
  170    HB1  ALA  22          1HB       ALA  22   9.115  -4.575  -7.762
  171    HB2  ALA  22          2HB       ALA  22   9.944  -3.548  -6.593
  172    HB3  ALA  22          3HB       ALA  22   8.555  -2.924  -7.482
  173    H    GLY  23           H        GLY  23   6.845  -6.387  -5.249
  174    HA2  GLY  23          2HA       GLY  23   8.509  -8.438  -5.230
  175    HA3  GLY  23          1HA       GLY  23   9.093  -7.561  -3.827
  176    H    GLY  24           H        GLY  24   5.846  -6.897  -3.710
  177    HA2  GLY  24          2HA       GLY  24   4.037  -8.243  -2.988
  178    HA3  GLY  24          1HA       GLY  24   5.185  -9.489  -2.504
  179    H    VAL  25           H        VAL  25   5.422  -6.086  -1.902
  180    HA   VAL  25           HA       VAL  25   5.543  -6.686   0.974
  181    HB   VAL  25           HB       VAL  25   6.979  -4.574  -0.621
  182   HG11  VAL  25          1HG1      VAL  25   6.309  -3.800   1.587
  183   HG12  VAL  25          2HG1      VAL  25   8.047  -3.966   1.415
  184   HG13  VAL  25          3HG1      VAL  25   7.133  -5.181   2.320
  185   HG21  VAL  25          1HG2      VAL  25   8.019  -7.014   0.822
  186   HG22  VAL  25          2HG2      VAL  25   9.011  -5.783   0.043
  187   HG23  VAL  25          3HG2      VAL  25   7.937  -6.793  -0.926
  188    H    MET  26           H        MET  26   3.919  -5.764   2.146
  189    HA   MET  26           HA       MET  26   2.429  -3.608   0.918
  190    HB2  MET  26          2HB       MET  26   1.317  -5.590   2.078
  191    HB3  MET  26          1HB       MET  26   1.921  -4.939   3.587
  192    HG2  MET  26          2HG       MET  26   0.085  -3.435   1.737
  193    HG3  MET  26          1HG       MET  26  -0.478  -4.447   3.055
  194    HE1  MET  26          1HE       MET  26  -1.372  -1.442   2.679
  195    HE2  MET  26          2HE       MET  26  -1.293  -0.889   4.355
  196    HE3  MET  26          3HE       MET  26  -1.897  -2.505   3.979
  197    H    THR  27           H        THR  27   3.215  -1.757   1.140
  198    HA   THR  27           HA       THR  27   5.000  -1.073   3.337
  199    HB   THR  27           HB       THR  27   4.403   0.251   0.708
  200    HG1  THR  27          1HG       THR  27   5.344  -1.956   0.927
  201   HG21  THR  27          1HG2      THR  27   6.518   1.404   1.030
  202   HG22  THR  27          2HG2      THR  27   6.750   0.625   2.600
  203   HG23  THR  27          3HG2      THR  27   5.423   1.777   2.357
  204    H    LYS  28           H        LYS  28   3.842  -0.254   4.971
  205    HA   LYS  28           HA       LYS  28   1.334   1.061   4.686
  206    HB2  LYS  28          2HB       LYS  28   3.164   0.800   7.059
  207    HB3  LYS  28          1HB       LYS  28   1.562   1.511   7.116
  208    HG2  LYS  28          2HG       LYS  28   0.617  -0.661   6.409
  209    HG3  LYS  28          1HG       LYS  28   2.243  -1.350   6.463
  210    HD2  LYS  28          2HD       LYS  28   2.432  -0.900   8.813
  211    HD3  LYS  28          1HD       LYS  28   0.930   0.025   8.795
  212    HE2  LYS  28          2HE       LYS  28  -0.271  -2.063   8.170
  213    HE3  LYS  28          1HE       LYS  28   1.245  -2.942   8.366
  214    HZ1  LYS  28          1HZ       LYS  28  -0.308  -2.922  10.340
  215    HZ2  LYS  28          2HZ       LYS  28   0.068  -1.298  10.528
  216    HZ3  LYS  28          3HZ       LYS  28   1.273  -2.455  10.673
  217    H    LEU  29           H        LEU  29   0.824   3.147   4.668
  218    HA   LEU  29           HA       LEU  29   2.936   5.121   5.127
  219    HB2  LEU  29          2HB       LEU  29   0.613   5.156   3.258
  220    HB3  LEU  29          1HB       LEU  29   1.287   6.654   3.853
  221    HG   LEU  29           HG       LEU  29   2.144   6.246   1.741
  222   HD11  LEU  29          1HD1      LEU  29   4.297   5.686   3.749
  223   HD12  LEU  29          2HD1      LEU  29   3.684   7.256   3.224
  224   HD13  LEU  29          3HD1      LEU  29   4.556   6.230   2.093
  225   HD21  LEU  29          1HD2      LEU  29   1.844   3.871   1.444
  226   HD22  LEU  29          2HD2      LEU  29   3.055   3.529   2.674
  227   HD23  LEU  29          3HD2      LEU  29   3.539   4.257   1.144
  228    H    ILE  30           H        ILE  30  -0.578   4.738   5.240
  229    HA   ILE  30           HA       ILE  30  -0.729   6.565   7.532
  230    HB   ILE  30           HB       ILE  30  -2.981   5.294   5.958
  231   HG12  ILE  30          2HG1      ILE  30  -1.659   6.694   4.446
  232   HG13  ILE  30          1HG1      ILE  30  -3.229   7.425   4.744
  233   HG21  ILE  30          1HG2      ILE  30  -4.379   7.076   6.919
  234   HG22  ILE  30          2HG2      ILE  30  -2.989   7.642   7.846
  235   HG23  ILE  30          3HG2      ILE  30  -3.660   6.040   8.155
  236   HD11  ILE  30          1HD1      ILE  30  -2.175   8.986   6.313
  237   HD12  ILE  30          2HD1      ILE  30  -1.468   9.076   4.698
  238   HD13  ILE  30          3HD1      ILE  30  -0.609   8.236   5.988
  239    HA   PRO  31           HA       PRO  31  -0.894   2.595   9.709
  240    HB2  PRO  31          2HB       PRO  31  -1.058   4.143  12.166
  241    HB3  PRO  31          1HB       PRO  31   0.235   3.081  11.604
  242    HG2  PRO  31          2HG       PRO  31   0.516   5.765  11.746
  243    HG3  PRO  31          1HG       PRO  31   1.342   4.774  10.531
  244    HD2  PRO  31          2HD       PRO  31  -1.116   6.459  10.251
  245    HD3  PRO  31          1HD       PRO  31   0.272   6.261   9.153
  246    H    ARG  32           H        ARG  32  -2.321   1.436  10.919
  247    HA   ARG  32           HA       ARG  32  -5.062   1.993  10.850
  248    HB2  ARG  32          2HB       ARG  32  -4.148  -0.270  10.937
  249    HB3  ARG  32          1HB       ARG  32  -3.431   0.073  12.498
  250    HG2  ARG  32          2HG       ARG  32  -5.684   0.298  13.455
  251    HG3  ARG  32          1HG       ARG  32  -6.359  -0.163  11.889
  252    HD2  ARG  32          2HD       ARG  32  -5.331  -2.303  11.983
  253    HD3  ARG  32          1HD       ARG  32  -4.367  -1.839  13.383
  254    HE   ARG  32           HE       ARG  32  -7.266  -1.849  13.619
  255   HH11  ARG  32          1HH1      ARG  32  -4.189  -3.448  14.346
  256   HH12  ARG  32          2HH1      ARG  32  -4.719  -4.272  15.717
  257   HH21  ARG  32          1HH2      ARG  32  -8.063  -2.978  15.486
  258   HH22  ARG  32          2HH2      ARG  32  -7.051  -4.022  16.383
  259    H    ASN  33           H        ASN  33  -6.417   2.849  12.346
  260    HA   ASN  33           HA       ASN  33  -7.239   4.004  14.105
  261    HB2  ASN  33          2HB       ASN  33  -4.904   2.849  15.673
  262    HB3  ASN  33          1HB       ASN  33  -6.220   3.758  16.393
  263   HD21  ASN  33          1HD2      ASN  33  -8.278   2.764  16.513
  264   HD22  ASN  33          2HD2      ASN  33  -8.479   1.066  16.341
  265    H    SER  34           H        SER  34  -4.827   5.024  12.413
  266    HA   SER  34           HA       SER  34  -3.360   6.866  13.908
  267    HB2  SER  34          2HB       SER  34  -2.836   6.082  11.591
  268    HB3  SER  34          1HB       SER  34  -4.128   7.114  10.992
  269    HG   SER  34           HG       SER  34  -2.920   8.854  11.324
  270    H    THR  35           H        THR  35  -6.661   7.063  12.921
  271    HA   THR  35           HA       THR  35  -8.252   8.581  12.911
  272    HB   THR  35           HB       THR  35  -6.578  10.162  14.876
  273    HG1  THR  35          1HG       THR  35  -7.964   8.667  16.327
  274   HG21  THR  35          1HG2      THR  35  -8.668  11.162  14.107
  275   HG22  THR  35          2HG2      THR  35  -8.844  10.623  15.798
  276   HG23  THR  35          3HG2      THR  35  -9.488   9.646  14.461
  277    H    ILE  36           H        ILE  36  -8.653   9.769  11.176
  278    HA   ILE  36           HA       ILE  36  -6.422  11.273  10.148
  279    HB   ILE  36           HB       ILE  36  -7.714  11.384   7.985
  280   HG12  ILE  36          2HG1      ILE  36  -9.611   9.796   7.678
  281   HG13  ILE  36          1HG1      ILE  36  -9.667   9.537   9.419
  282   HG21  ILE  36          1HG2      ILE  36  -7.392   9.035   7.435
  283   HG22  ILE  36          2HG2      ILE  36  -7.211   8.675   9.153
  284   HG23  ILE  36          3HG2      ILE  36  -6.048   9.726   8.343
  285   HD11  ILE  36          1HD1      ILE  36 -11.419  11.020   8.615
  286   HD12  ILE  36          2HD1      ILE  36 -10.171  12.100   7.970
  287   HD13  ILE  36          3HD1      ILE  36 -10.312  11.861   9.710
  288    HA   PRO  37           HA       PRO  37  -6.932  13.077   7.830
  289    HB2  PRO  37          2HB       PRO  37  -5.589  15.554   8.730
  290    HB3  PRO  37          1HB       PRO  37  -6.371  15.188   7.187
  291    HG2  PRO  37          2HG       PRO  37  -7.566  16.795   8.901
  292    HG3  PRO  37          1HG       PRO  37  -8.502  15.561   8.035
  293    HD2  PRO  37          2HD       PRO  37  -7.457  15.493  10.848
  294    HD3  PRO  37          1HD       PRO  37  -9.075  15.076  10.241
  295    H    THR  38           H        THR  38  -4.965  12.392   7.255
  296    HA   THR  38           HA       THR  38  -2.704  12.593   9.042
  297    HB   THR  38           HB       THR  38  -3.597   9.925   7.870
  298    HG1  THR  38          1HG       THR  38  -3.896  11.050  10.443
  299   HG21  THR  38          1HG2      THR  38  -1.339  10.617   9.781
  300   HG22  THR  38          2HG2      THR  38  -1.139  10.151   8.096
  301   HG23  THR  38          3HG2      THR  38  -1.762   8.991   9.259
  302    H    LYS  39           H        LYS  39  -1.183  13.405   7.732
  303    HA   LYS  39           HA       LYS  39  -1.246  12.659   4.909
  304    HB2  LYS  39          2HB       LYS  39  -1.353  15.094   5.485
  305    HB3  LYS  39          1HB       LYS  39   0.235  14.938   6.226
  306    HG2  LYS  39          2HG       LYS  39   1.137  15.394   4.213
  307    HG3  LYS  39          1HG       LYS  39   0.514  13.822   3.694
  308    HD2  LYS  39          2HD       LYS  39  -0.241  15.476   2.145
  309    HD3  LYS  39          1HD       LYS  39  -1.617  14.907   3.092
  310    HE2  LYS  39          2HE       LYS  39  -1.315  16.870   4.582
  311    HE3  LYS  39          1HE       LYS  39  -0.059  17.425   3.470
  312    HZ1  LYS  39          1HZ       LYS  39  -2.223  18.468   3.076
  313    HZ2  LYS  39          2HZ       LYS  39  -2.888  16.956   2.731
  314    HZ3  LYS  39          3HZ       LYS  39  -1.688  17.609   1.722
  315    H    LYS  40           H        LYS  40   0.489  11.643   4.112
  316    HA   LYS  40           HA       LYS  40   2.881  11.427   5.794
  317    HB2  LYS  40          2HB       LYS  40   1.348   9.449   6.127
  318    HB3  LYS  40          1HB       LYS  40   1.569   9.090   4.422
  319    HG2  LYS  40          2HG       LYS  40   3.026   7.670   5.596
  320    HG3  LYS  40          1HG       LYS  40   4.037   8.943   4.901
  321    HD2  LYS  40          2HD       LYS  40   4.066  10.099   7.041
  322    HD3  LYS  40          1HD       LYS  40   3.013   8.865   7.733
  323    HE2  LYS  40          2HE       LYS  40   4.772   7.163   7.177
  324    HE3  LYS  40          1HE       LYS  40   5.824   8.483   6.675
  325    HZ1  LYS  40          1HZ       LYS  40   6.307   7.804   8.935
  326    HZ2  LYS  40          2HZ       LYS  40   4.723   8.027   9.381
  327    HZ3  LYS  40          3HZ       LYS  40   5.659   9.363   8.982
  328    H    SER  41           H        SER  41   4.506  12.059   4.497
  329    HA   SER  41           HA       SER  41   4.359  11.324   1.661
  330    HB2  SER  41          2HB       SER  41   5.860  13.645   2.908
  331    HB3  SER  41          1HB       SER  41   5.726  13.283   1.187
  332    HG   SER  41           HG       SER  41   3.709  14.055   2.982
  333    H    GLU  42           H        GLU  42   5.846   9.884   1.101
  334    HA   GLU  42           HA       GLU  42   8.290   9.752   2.683
  335    HB2  GLU  42          2HB       GLU  42   6.332   8.064   3.269
  336    HB3  GLU  42          1HB       GLU  42   6.903   7.240   1.825
  337    HG2  GLU  42          2HG       GLU  42   7.904   6.271   3.793
  338    HG3  GLU  42          1HG       GLU  42   9.141   7.086   2.831
  339    H    ILE  43           H        ILE  43  10.055   9.121   1.386
  340    HA   ILE  43           HA       ILE  43   9.429   9.294  -1.425
  341    HB   ILE  43           HB       ILE  43  12.035   9.766   0.028
  342   HG12  ILE  43          2HG1      ILE  43  11.974  11.896  -1.295
  343   HG13  ILE  43          1HG1      ILE  43  10.408  11.411  -1.911
  344   HG21  ILE  43          1HG2      ILE  43  12.653   8.378  -1.863
  345   HG22  ILE  43          2HG2      ILE  43  13.204  10.036  -2.100
  346   HG23  ILE  43          3HG2      ILE  43  11.777   9.450  -2.958
  347   HD11  ILE  43          1HD1      ILE  43  11.100  12.019   0.948
  348   HD12  ILE  43          2HD1      ILE  43   9.544  11.421   0.382
  349   HD13  ILE  43          3HD1      ILE  43  10.124  12.996  -0.157
  350    H    PHE  44           H        PHE  44   9.358   7.760  -2.682
  351    HA   PHE  44           HA       PHE  44  10.752   5.285  -2.020
  352    HB2  PHE  44          2HB       PHE  44   8.185   5.667  -3.608
  353    HB3  PHE  44          1HB       PHE  44   8.980   4.125  -3.297
  354    HD1  PHE  44          1HD       PHE  44   6.737   6.632  -2.015
  355    HD2  PHE  44          2HD       PHE  44   9.084   3.263  -0.964
  356    HE1  PHE  44          1HE       PHE  44   5.475   6.411   0.084
  357    HE2  PHE  44          2HE       PHE  44   7.841   3.032   1.132
  358    HZ   PHE  44           HZ       PHE  44   6.029   4.606   1.663
  359    H    SER  45           H        SER  45  11.626   4.244  -4.001
  360    HA   SER  45           HA       SER  45  11.843   6.149  -6.147
  361    HB2  SER  45          2HB       SER  45  13.746   6.643  -4.616
  362    HB3  SER  45          1HB       SER  45  14.284   4.973  -4.784
  363    HG   SER  45           HG       SER  45  14.415   7.095  -6.620
  364    H    THR  46           H        THR  46  13.437   5.045  -7.720
  365    HA   THR  46           HA       THR  46  12.449   2.365  -8.086
  366    HB   THR  46           HB       THR  46  11.320   3.780  -9.634
  367    HG1  THR  46          1HG       THR  46  12.094   1.830 -10.499
  368   HG21  THR  46          1HG2      THR  46  12.424   5.274 -11.234
  369   HG22  THR  46          2HG2      THR  46  13.992   4.863 -10.541
  370   HG23  THR  46          3HG2      THR  46  12.805   5.737  -9.574
  371    H    TYR  47           H        TYR  47  14.041   1.077  -7.723
  372    HA   TYR  47           HA       TYR  47  16.770   1.930  -8.116
  373    HB2  TYR  47          2HB       TYR  47  15.603  -0.575  -6.923
  374    HB3  TYR  47          1HB       TYR  47  17.333  -0.256  -7.062
  375    HD1  TYR  47          1HD       TYR  47  14.233   0.918  -5.597
  376    HD2  TYR  47          2HD       TYR  47  18.421   1.115  -5.558
  377    HE1  TYR  47          1HE       TYR  47  14.133   2.189  -3.420
  378    HE2  TYR  47          2HE       TYR  47  18.404   2.366  -3.435
  379    HH   TYR  47           HH       TYR  47  15.683   2.598  -1.488
  380    H    ALA  48           H        ALA  48  16.143   2.135 -10.266
  381    HA   ALA  48           HA       ALA  48  16.807  -0.182 -11.800
  382    HB1  ALA  48          1HB       ALA  48  14.776   0.233 -13.183
  383    HB2  ALA  48          2HB       ALA  48  14.326   1.463 -11.964
  384    HB3  ALA  48          3HB       ALA  48  14.426  -0.207 -11.488
  385    H    ASP  49           H        ASP  49  17.832   0.544 -13.615
  386    HA   ASP  49           HA       ASP  49  18.210   3.429 -13.773
  387    HB2  ASP  49          2HB       ASP  49  20.455   2.972 -14.731
  388    HB3  ASP  49          1HB       ASP  49  20.282   2.372 -13.090
  389    H    ASN  50           H        ASN  50  18.083   4.400 -15.626
  390    HA   ASN  50           HA       ASN  50  17.324   4.889 -17.726
  391    HB2  ASN  50          2HB       ASN  50  18.145   2.038 -18.337
  392    HB3  ASN  50          1HB       ASN  50  17.601   3.195 -19.555
  393   HD21  ASN  50          1HD2      ASN  50  20.207   2.206 -17.496
  394   HD22  ASN  50          2HD2      ASN  50  21.378   3.293 -18.134
  395    H    GLN  51           H        GLN  51  15.613   4.332 -15.865
  396    HA   GLN  51           HA       GLN  51  13.593   2.508 -16.699
  397    HB2  GLN  51          2HB       GLN  51  12.484   3.085 -14.632
  398    HB3  GLN  51          1HB       GLN  51  14.170   2.754 -14.326
  399    HG2  GLN  51          2HG       GLN  51  12.990   5.537 -14.496
  400    HG3  GLN  51          1HG       GLN  51  13.163   4.632 -13.010
  401   HE21  GLN  51          1HE2      GLN  51  14.464   6.109 -12.060
  402   HE22  GLN  51          2HE2      GLN  51  16.092   6.442 -12.560
  403    HA   PRO  52           HA       PRO  52  11.213   5.751 -18.664
  404    HB2  PRO  52          2HB       PRO  52   9.277   4.274 -19.640
  405    HB3  PRO  52          1HB       PRO  52  10.946   3.984 -20.149
  406    HG2  PRO  52          2HG       PRO  52   9.258   2.415 -18.239
  407    HG3  PRO  52          1HG       PRO  52  10.458   1.836 -19.403
  408    HD2  PRO  52          2HD       PRO  52  10.863   2.294 -16.640
  409    HD3  PRO  52          1HD       PRO  52  12.106   1.968 -17.868
  410    H    GLY  53           H        GLY  53  10.268   4.441 -15.659
  411    HA2  GLY  53          2HA       GLY  53   8.263   6.230 -15.171
  412    HA3  GLY  53          1HA       GLY  53   7.504   4.795 -15.827
  413    H    VAL  54           H        VAL  54   6.730   5.398 -13.464
  414    HA   VAL  54           HA       VAL  54   7.781   3.256 -11.825
  415    HB   VAL  54           HB       VAL  54   7.429   4.601  -9.744
  416   HG11  VAL  54          1HG1      VAL  54   9.666   4.372 -10.605
  417   HG12  VAL  54          2HG1      VAL  54   9.460   5.942  -9.827
  418   HG13  VAL  54          3HG1      VAL  54   9.470   5.821 -11.587
  419   HG21  VAL  54          1HG2      VAL  54   7.161   6.968 -11.606
  420   HG22  VAL  54          2HG2      VAL  54   7.261   7.054  -9.847
  421   HG23  VAL  54          3HG2      VAL  54   5.882   6.273 -10.616
  422    H    LEU  55           H        LEU  55   6.138   2.216 -10.722
  423    HA   LEU  55           HA       LEU  55   3.453   3.128 -11.466
  424    HB2  LEU  55          2HB       LEU  55   4.699   0.996 -12.477
  425    HB3  LEU  55          1HB       LEU  55   4.177   0.295 -10.964
  426    HG   LEU  55           HG       LEU  55   2.433   1.407 -13.117
  427   HD11  LEU  55          1HD1      LEU  55   3.401  -0.693 -13.727
  428   HD12  LEU  55          2HD1      LEU  55   1.692  -0.924 -13.345
  429   HD13  LEU  55          3HD1      LEU  55   2.925  -1.400 -12.184
  430   HD21  LEU  55          1HD2      LEU  55   0.556   0.530 -11.827
  431   HD22  LEU  55          2HD2      LEU  55   1.419   1.802 -10.964
  432   HD23  LEU  55          3HD2      LEU  55   1.661   0.112 -10.519
  433    H    ILE  56           H        ILE  56   2.065   3.354  -9.730
  434    HA   ILE  56           HA       ILE  56   2.975   2.326  -7.141
  435    HB   ILE  56           HB       ILE  56   1.465   4.935  -7.627
  436   HG12  ILE  56          2HG1      ILE  56   3.511   5.972  -6.447
  437   HG13  ILE  56          1HG1      ILE  56   4.330   4.455  -6.777
  438   HG21  ILE  56          1HG2      ILE  56   2.381   3.737  -5.027
  439   HG22  ILE  56          2HG2      ILE  56   0.716   3.906  -5.583
  440   HG23  ILE  56          3HG2      ILE  56   1.673   5.341  -5.222
  441   HD11  ILE  56          1HD1      ILE  56   4.034   4.833  -9.171
  442   HD12  ILE  56          2HD1      ILE  56   4.907   6.159  -8.396
  443   HD13  ILE  56          3HD1      ILE  56   3.204   6.352  -8.828
  444    H    GLN  57           H        GLN  57   1.515   1.176  -6.012
  445    HA   GLN  57           HA       GLN  57  -1.278   1.185  -6.845
  446    HB2  GLN  57          2HB       GLN  57  -1.297  -1.341  -6.359
  447    HB3  GLN  57          1HB       GLN  57  -0.621  -0.806  -7.883
  448    HG2  GLN  57          2HG       GLN  57   1.103  -1.372  -5.502
  449    HG3  GLN  57          1HG       GLN  57   0.608  -2.648  -6.625
  450   HE21  GLN  57          1HE2      GLN  57   3.346  -1.557  -6.059
  451   HE22  GLN  57          2HE2      GLN  57   3.865  -1.044  -7.620
  452    H    VAL  58           H        VAL  58  -2.771   0.947  -5.303
  453    HA   VAL  58           HA       VAL  58  -1.736   1.494  -2.609
  454    HB   VAL  58           HB       VAL  58  -4.456   2.163  -3.744
  455   HG11  VAL  58          1HG1      VAL  58  -4.609   3.727  -1.852
  456   HG12  VAL  58          2HG1      VAL  58  -3.051   3.149  -1.267
  457   HG13  VAL  58          3HG1      VAL  58  -4.432   2.053  -1.324
  458   HG21  VAL  58          1HG2      VAL  58  -2.065   3.989  -3.487
  459   HG22  VAL  58          2HG2      VAL  58  -3.679   4.442  -4.059
  460   HG23  VAL  58          3HG2      VAL  58  -2.691   3.324  -4.994
  461    H    PHE  59           H        PHE  59  -2.229   0.180  -1.007
  462    HA   PHE  59           HA       PHE  59  -4.448  -1.710  -1.219
  463    HB2  PHE  59          2HB       PHE  59  -1.581  -2.393  -0.529
  464    HB3  PHE  59          1HB       PHE  59  -2.936  -3.426  -0.101
  465    HD1  PHE  59          1HD       PHE  59  -3.925  -4.860  -1.696
  466    HD2  PHE  59          2HD       PHE  59  -1.020  -2.006  -2.921
  467    HE1  PHE  59          1HE       PHE  59  -3.763  -5.968  -3.882
  468    HE2  PHE  59          2HE       PHE  59  -0.859  -3.112  -5.113
  469    HZ   PHE  59           HZ       PHE  59  -2.229  -5.094  -5.594
  470    H    GLU  60           H        GLU  60  -5.307  -2.285   0.823
  471    HA   GLU  60           HA       GLU  60  -4.170  -0.819   3.093
  472    HB2  GLU  60          2HB       GLU  60  -6.351  -0.200   3.888
  473    HB3  GLU  60          1HB       GLU  60  -6.230   0.322   2.213
  474    HG2  GLU  60          2HG       GLU  60  -7.485  -1.690   1.558
  475    HG3  GLU  60          1HG       GLU  60  -7.700  -2.083   3.262
  476    H    GLY  61           H        GLY  61  -4.601  -1.796   5.109
  477    HA2  GLY  61          2HA       GLY  61  -5.918  -3.736   6.141
  478    HA3  GLY  61          1HA       GLY  61  -5.207  -4.660   4.836
  479    H    GLU  62           H        GLU  62  -4.985  -5.200   7.558
  480    HA   GLU  62           HA       GLU  62  -2.226  -4.561   8.247
  481    HB2  GLU  62          2HB       GLU  62  -4.393  -5.993   9.796
  482    HB3  GLU  62          1HB       GLU  62  -2.777  -5.669  10.391
  483    HG2  GLU  62          2HG       GLU  62  -4.886  -3.642   9.711
  484    HG3  GLU  62          1HG       GLU  62  -4.334  -4.118  11.321
  485    H    ARG  63           H        ARG  63  -0.680  -6.019   7.960
  486    HA   ARG  63           HA       ARG  63  -0.528  -8.584   8.570
  487    HB2  ARG  63          2HB       ARG  63  -2.344  -9.008   6.788
  488    HB3  ARG  63          1HB       ARG  63  -1.100  -8.662   5.593
  489    HG2  ARG  63          2HG       ARG  63  -1.378 -11.077   5.949
  490    HG3  ARG  63          1HG       ARG  63   0.234 -10.516   6.403
  491    HD2  ARG  63          2HD       ARG  63  -0.397 -10.507   8.755
  492    HD3  ARG  63          1HD       ARG  63  -2.047 -10.970   8.333
  493    HE   ARG  63           HE       ARG  63  -0.957 -13.041   7.425
  494   HH11  ARG  63          1HH1      ARG  63   0.560 -11.210  10.130
  495   HH12  ARG  63          2HH1      ARG  63   1.164 -12.595  10.869
  496   HH21  ARG  63          1HH2      ARG  63  -0.038 -14.955   8.528
  497   HH22  ARG  63          2HH2      ARG  63   0.889 -14.721   9.946
  498    H    ALA  64           H        ALA  64   0.374  -6.065   6.476
  499    HA   ALA  64           HA       ALA  64   2.364  -5.198   5.890
  500    HB1  ALA  64          1HB       ALA  64   4.481  -5.972   6.853
  501    HB2  ALA  64          2HB       ALA  64   3.702  -7.452   7.419
  502    HB3  ALA  64          3HB       ALA  64   3.236  -5.902   8.101
  503    H    LYS  65           H        LYS  65   1.306  -8.146   4.900
  504    HA   LYS  65           HA       LYS  65   3.032  -7.988   2.576
  505    HB2  LYS  65          2HB       LYS  65   2.193 -10.509   4.009
  506    HB3  LYS  65          1HB       LYS  65   2.822 -10.517   2.368
  507    HG2  LYS  65          2HG       LYS  65   4.871  -9.416   3.177
  508    HG3  LYS  65          1HG       LYS  65   4.241  -9.515   4.816
  509    HD2  LYS  65          2HD       LYS  65   4.250 -11.942   4.690
  510    HD3  LYS  65          1HD       LYS  65   4.811 -11.859   3.013
  511    HE2  LYS  65          2HE       LYS  65   6.829 -10.736   3.706
  512    HE3  LYS  65          1HE       LYS  65   6.275 -10.706   5.375
  513    HZ1  LYS  65          1HZ       LYS  65   6.311 -13.181   5.290
  514    HZ2  LYS  65          2HZ       LYS  65   7.777 -12.410   5.205
  515    HZ3  LYS  65          3HZ       LYS  65   7.114 -13.085   3.795
  516    H    THR  66           H        THR  66   2.046  -7.628   0.833
  517    HA   THR  66           HA       THR  66  -0.469  -6.750   0.644
  518    HB   THR  66           HB       THR  66   0.973  -7.834  -1.718
  519    HG1  THR  66          1HG       THR  66   2.459  -6.030  -1.383
  520   HG21  THR  66          1HG2      THR  66  -0.220  -5.154  -1.031
  521   HG22  THR  66          2HG2      THR  66  -1.111  -6.439  -1.839
  522   HG23  THR  66          3HG2      THR  66   0.279  -5.699  -2.630
  523    H    LYS  67           H        LYS  67   0.534 -10.052   0.325
  524    HA   LYS  67           HA       LYS  67  -1.413 -11.070  -1.383
  525    HB2  LYS  67          2HB       LYS  67  -0.947 -13.264  -0.298
  526    HB3  LYS  67          1HB       LYS  67   0.491 -12.398  -0.815
  527    HG2  LYS  67          2HG       LYS  67   0.854 -11.649   1.497
  528    HG3  LYS  67          1HG       LYS  67  -0.570 -12.554   1.999
  529    HD2  LYS  67          2HD       LYS  67   0.486 -14.632   1.282
  530    HD3  LYS  67          1HD       LYS  67   1.900 -13.726   0.732
  531    HE2  LYS  67          2HE       LYS  67   2.330 -14.702   2.919
  532    HE3  LYS  67          1HE       LYS  67   2.278 -12.946   3.032
  533    HZ1  LYS  67          1HZ       LYS  67  -0.049 -13.169   3.845
  534    HZ2  LYS  67          2HZ       LYS  67   1.081 -13.880   4.841
  535    HZ3  LYS  67          3HZ       LYS  67   0.139 -14.842   3.816
  536    H    ASP  68           H        ASP  68  -1.710 -10.140   1.972
  537    HA   ASP  68           HA       ASP  68  -4.356 -11.437   2.156
  538    HB2  ASP  68          2HB       ASP  68  -2.644 -10.198   4.320
  539    HB3  ASP  68          1HB       ASP  68  -4.199 -10.969   4.578
  540    H    ASN  69           H        ASN  69  -3.279  -8.675   1.022
  541    HA   ASN  69           HA       ASN  69  -4.885  -6.831   2.634
  542    HB2  ASN  69          2HB       ASN  69  -2.757  -6.392   0.580
  543    HB3  ASN  69          1HB       ASN  69  -3.798  -5.091   1.148
  544   HD21  ASN  69          1HD2      ASN  69  -3.638  -4.428   3.219
  545   HD22  ASN  69          2HD2      ASN  69  -2.275  -4.770   4.224
  546    H    ASN  70           H        ASN  70  -6.041  -5.126   1.620
  547    HA   ASN  70           HA       ASN  70  -7.847  -6.108  -0.445
  548    HB2  ASN  70          2HB       ASN  70  -8.708  -5.038   1.647
  549    HB3  ASN  70          1HB       ASN  70  -7.897  -3.550   1.184
  550   HD21  ASN  70          1HD2      ASN  70  -9.749  -2.230   0.920
  551   HD22  ASN  70          2HD2      ASN  70 -10.929  -2.602  -0.249
  552    H    LEU  71           H        LEU  71  -7.795  -5.320  -2.518
  553    HA   LEU  71           HA       LEU  71  -5.674  -3.453  -3.232
  554    HB2  LEU  71          2HB       LEU  71  -6.204  -5.685  -4.422
  555    HB3  LEU  71          1HB       LEU  71  -7.597  -4.876  -5.088
  556    HG   LEU  71           HG       LEU  71  -4.718  -4.067  -5.599
  557   HD11  LEU  71          1HD1      LEU  71  -5.037  -5.022  -7.819
  558   HD12  LEU  71          2HD1      LEU  71  -6.629  -5.607  -7.332
  559   HD13  LEU  71          3HD1      LEU  71  -5.179  -6.233  -6.546
  560   HD21  LEU  71          1HD2      LEU  71  -6.288  -2.191  -5.889
  561   HD22  LEU  71          2HD2      LEU  71  -7.257  -3.171  -6.988
  562   HD23  LEU  71          3HD2      LEU  71  -5.612  -2.709  -7.430
  563    H    LEU  72           H        LEU  72  -6.102  -1.333  -3.456
  564    HA   LEU  72           HA       LEU  72  -8.890  -0.462  -3.651
  565    HB2  LEU  72          2HB       LEU  72  -6.336   1.025  -3.103
  566    HB3  LEU  72          1HB       LEU  72  -7.848   1.833  -3.424
  567    HG   LEU  72           HG       LEU  72  -7.415   1.868  -1.093
  568   HD11  LEU  72          1HD1      LEU  72  -9.386   0.798  -0.191
  569   HD12  LEU  72          2HD1      LEU  72  -9.563  -0.132  -1.672
  570   HD13  LEU  72          3HD1      LEU  72  -9.717   1.629  -1.709
  571   HD21  LEU  72          1HD2      LEU  72  -7.221  -1.129  -1.197
  572   HD22  LEU  72          2HD2      LEU  72  -7.196  -0.129   0.259
  573   HD23  LEU  72          3HD2      LEU  72  -5.894  -0.000  -0.921
  574    H    GLY  73           H        GLY  73  -5.770   0.326  -5.189
  575    HA2  GLY  73          2HA       GLY  73  -6.848   0.368  -7.786
  576    HA3  GLY  73          1HA       GLY  73  -6.732   1.997  -7.124
  577    H    LYS  74           H        LYS  74  -5.223   1.983  -9.112
  578    HA   LYS  74           HA       LYS  74  -2.548   1.767  -8.220
  579    HB2  LYS  74          2HB       LYS  74  -2.748  -0.501  -8.837
  580    HB3  LYS  74          1HB       LYS  74  -3.766  -0.126 -10.223
  581    HG2  LYS  74          2HG       LYS  74  -1.823   0.901 -11.271
  582    HG3  LYS  74          1HG       LYS  74  -0.809   0.318  -9.945
  583    HD2  LYS  74          2HD       LYS  74  -2.534  -1.550 -11.604
  584    HD3  LYS  74          1HD       LYS  74  -0.908  -1.127 -12.109
  585    HE2  LYS  74          2HE       LYS  74  -1.353  -2.248  -9.360
  586    HE3  LYS  74          1HE       LYS  74  -1.383  -3.333 -10.742
  587    HZ1  LYS  74          1HZ       LYS  74   0.890  -2.549 -11.311
  588    HZ2  LYS  74          2HZ       LYS  74   0.829  -3.292  -9.834
  589    HZ3  LYS  74          3HZ       LYS  74   0.968  -1.633  -9.894
  590    H    PHE  75           H        PHE  75  -1.253   3.110  -9.491
  591    HA   PHE  75           HA       PHE  75  -2.355   4.147 -11.937
  592    HB2  PHE  75          2HB       PHE  75  -1.986   6.504 -11.417
  593    HB3  PHE  75          1HB       PHE  75  -3.140   5.804 -10.305
  594    HD1  PHE  75          1HD       PHE  75  -0.242   7.776 -10.671
  595    HD2  PHE  75          2HD       PHE  75  -2.177   5.132  -7.957
  596    HE1  PHE  75          1HE       PHE  75   1.042   8.745  -8.813
  597    HE2  PHE  75          2HE       PHE  75  -0.890   6.111  -6.101
  598    HZ   PHE  75           HZ       PHE  75   0.715   7.913  -6.534
  599    H    GLU  76           H        GLU  76  -0.903   4.896 -13.389
  600    HA   GLU  76           HA       GLU  76   1.828   3.948 -12.863
  601    HB2  GLU  76          2HB       GLU  76   0.432   4.264 -15.515
  602    HB3  GLU  76          1HB       GLU  76   1.933   3.413 -15.195
  603    HG2  GLU  76          2HG       GLU  76   0.694   1.712 -13.915
  604    HG3  GLU  76          1HG       GLU  76  -0.791   2.598 -14.217
  605    H    LEU  77           H        LEU  77   3.419   5.451 -13.013
  606    HA   LEU  77           HA       LEU  77   2.780   7.945 -14.397
  607    HB2  LEU  77          2HB       LEU  77   3.132   8.378 -12.042
  608    HB3  LEU  77          1HB       LEU  77   4.606   7.435 -12.044
  609    HG   LEU  77           HG       LEU  77   5.738   9.143 -13.381
  610   HD11  LEU  77          1HD1      LEU  77   3.126  10.640 -13.293
  611   HD12  LEU  77          2HD1      LEU  77   3.878   9.935 -14.722
  612   HD13  LEU  77          3HD1      LEU  77   4.656  11.277 -13.888
  613   HD21  LEU  77          1HD2      LEU  77   5.758  10.951 -11.736
  614   HD22  LEU  77          2HD2      LEU  77   5.765   9.372 -10.952
  615   HD23  LEU  77          3HD2      LEU  77   4.277  10.317 -11.014
  616    H    SER  78           H        SER  78   3.608   7.801 -16.336
  617    HA   SER  78           HA       SER  78   6.205   6.513 -16.659
  618    HB2  SER  78          2HB       SER  78   4.132   7.184 -18.760
  619    HB3  SER  78          1HB       SER  78   5.569   6.178 -18.973
  620    HG   SER  78           HG       SER  78   4.446   5.075 -17.004
  621    H    GLY  79           H        GLY  79   7.690   7.582 -18.194
  622    HA2  GLY  79          2HA       GLY  79   8.513   9.534 -19.238
  623    HA3  GLY  79          1HA       GLY  79   7.276  10.467 -18.397
  624    H    ILE  80           H        ILE  80   9.019   8.106 -16.680
  625    HA   ILE  80           HA       ILE  80  10.142  10.063 -14.889
  626    HB   ILE  80           HB       ILE  80  10.259   7.034 -15.002
  627   HG12  ILE  80          2HG1      ILE  80   8.104   8.066 -14.392
  628   HG13  ILE  80          1HG1      ILE  80   8.780   7.091 -13.090
  629   HG21  ILE  80          1HG2      ILE  80  11.428   8.750 -12.811
  630   HG22  ILE  80          2HG2      ILE  80  12.345   7.801 -13.978
  631   HG23  ILE  80          3HG2      ILE  80  11.309   6.989 -12.803
  632   HD11  ILE  80          1HD1      ILE  80   7.798   9.100 -12.252
  633   HD12  ILE  80          2HD1      ILE  80   8.807  10.078 -13.329
  634   HD13  ILE  80          3HD1      ILE  80   9.551   9.122 -12.031
  635    HA   PRO  81           HA       PRO  81  13.814  10.695 -17.197
  636    HB2  PRO  81          2HB       PRO  81  15.516  11.318 -15.129
  637    HB3  PRO  81          1HB       PRO  81  14.361  12.449 -15.843
  638    HG2  PRO  81          2HG       PRO  81  14.082  10.747 -13.391
  639    HG3  PRO  81          1HG       PRO  81  13.670  12.459 -13.599
  640    HD2  PRO  81          2HD       PRO  81  11.778  10.618 -13.678
  641    HD3  PRO  81          1HD       PRO  81  11.750  11.960 -14.842
  642    HA   PRO  82           HA       PRO  82  15.934   6.709 -16.724
  643    HB2  PRO  82          2HB       PRO  82  17.706   7.193 -18.803
  644    HB3  PRO  82          1HB       PRO  82  16.109   6.475 -19.021
  645    HG2  PRO  82          2HG       PRO  82  17.000   9.284 -19.452
  646    HG3  PRO  82          1HG       PRO  82  15.838   8.322 -20.377
  647    HD2  PRO  82          2HD       PRO  82  15.090  10.222 -18.615
  648    HD3  PRO  82          1HD       PRO  82  14.110   8.778 -18.905
  649    H    ALA  83           H        ALA  83  17.292   6.655 -15.086
  650    HA   ALA  83           HA       ALA  83  19.702   8.269 -15.059
  651    HB1  ALA  83          1HB       ALA  83  17.558   8.436 -12.914
  652    HB2  ALA  83          2HB       ALA  83  18.021   9.734 -14.012
  653    HB3  ALA  83          3HB       ALA  83  19.162   9.161 -12.799
  654    HA   PRO  84           HA       PRO  84  21.129   4.657 -12.802
  655    HB2  PRO  84          2HB       PRO  84  22.108   6.332 -10.551
  656    HB3  PRO  84          1HB       PRO  84  23.005   5.208 -11.575
  657    HG2  PRO  84          2HG       PRO  84  23.317   7.830 -11.873
  658    HG3  PRO  84          1HG       PRO  84  23.269   6.747 -13.278
  659    HD2  PRO  84          2HD       PRO  84  21.115   8.516 -12.183
  660    HD3  PRO  84          1HD       PRO  84  21.593   8.249 -13.870
  661    H    ARG  85           H        ARG  85  20.851   3.450 -10.834
  662    HA   ARG  85           HA       ARG  85  18.170   3.341 -10.062
  663    HB2  ARG  85          2HB       ARG  85  20.538   2.062  -8.704
  664    HB3  ARG  85          1HB       ARG  85  18.863   1.552  -8.570
  665    HG2  ARG  85          2HG       ARG  85  18.825   1.016 -10.943
  666    HG3  ARG  85          1HG       ARG  85  20.497   1.536 -11.093
  667    HD2  ARG  85          2HD       ARG  85  21.129  -0.204  -9.451
  668    HD3  ARG  85          1HD       ARG  85  19.453  -0.763  -9.458
  669    HE   ARG  85           HE       ARG  85  20.607  -0.589 -12.070
  670   HH11  ARG  85          1HH1      ARG  85  20.075  -2.710  -9.283
  671   HH12  ARG  85          2HH1      ARG  85  20.485  -4.133 -10.121
  672   HH21  ARG  85          1HH2      ARG  85  21.211  -2.509 -13.191
  673   HH22  ARG  85          2HH2      ARG  85  21.184  -4.020 -12.410
  674    H    GLY  86           H        GLY  86  17.079   4.554  -8.653
  675    HA2  GLY  86          2HA       GLY  86  16.567   5.318  -6.515
  676    HA3  GLY  86          1HA       GLY  86  18.242   5.088  -6.053
  677    H    VAL  87           H        VAL  87  18.555   6.745  -8.792
  678    HA   VAL  87           HA       VAL  87  19.209   9.099  -7.414
  679    HB   VAL  87           HB       VAL  87  19.215   8.537 -10.391
  680   HG11  VAL  87          1HG1      VAL  87  20.520  10.593 -10.671
  681   HG12  VAL  87          2HG1      VAL  87  20.274  10.994  -8.971
  682   HG13  VAL  87          3HG1      VAL  87  18.899  10.954 -10.080
  683   HG21  VAL  87          1HG2      VAL  87  21.633   8.506 -10.051
  684   HG22  VAL  87          2HG2      VAL  87  20.816   7.317  -9.036
  685   HG23  VAL  87          3HG2      VAL  87  21.395   8.826  -8.334
  686    HA   PRO  88           HA       PRO  88  15.271  11.259  -9.017
  687    HB2  PRO  88          2HB       PRO  88  13.382   9.162  -9.792
  688    HB3  PRO  88          1HB       PRO  88  13.904  10.571 -10.719
  689    HG2  PRO  88          2HG       PRO  88  14.607   8.061 -11.418
  690    HG3  PRO  88          1HG       PRO  88  15.679   9.451 -11.676
  691    HD2  PRO  88          2HD       PRO  88  15.719   7.425  -9.461
  692    HD3  PRO  88          1HD       PRO  88  17.072   8.044 -10.433
  693    H    GLN  89           H        GLN  89  14.022  11.855  -7.312
  694    HA   GLN  89           HA       GLN  89  13.280   9.796  -5.363
  695    HB2  GLN  89          2HB       GLN  89  13.636  12.781  -5.015
  696    HB3  GLN  89          1HB       GLN  89  12.868  11.774  -3.806
  697    HG2  GLN  89          2HG       GLN  89  15.094  12.105  -3.107
  698    HG3  GLN  89          1HG       GLN  89  15.003  10.454  -3.704
  699   HE21  GLN  89          1HE2      GLN  89  17.161  10.322  -4.081
  700   HE22  GLN  89          2HE2      GLN  89  17.938  11.155  -5.372
  701    H    ILE  90           H        ILE  90  11.253   9.133  -5.421
  702    HA   ILE  90           HA       ILE  90   9.270  10.997  -6.438
  703    HB   ILE  90           HB       ILE  90   9.092   7.963  -6.170
  704   HG12  ILE  90          2HG1      ILE  90   8.787   8.086  -8.729
  705   HG13  ILE  90          1HG1      ILE  90   9.399   9.727  -8.614
  706   HG21  ILE  90          1HG2      ILE  90   6.929   8.135  -7.320
  707   HG22  ILE  90          2HG2      ILE  90   7.060   9.894  -7.266
  708   HG23  ILE  90          3HG2      ILE  90   6.937   8.975  -5.769
  709   HD11  ILE  90          1HD1      ILE  90  11.136   8.189  -9.306
  710   HD12  ILE  90          2HD1      ILE  90  10.874   7.211  -7.865
  711   HD13  ILE  90          3HD1      ILE  90  11.508   8.850  -7.712
  712    H    GLU  91           H        GLU  91   8.371  12.035  -4.885
  713    HA   GLU  91           HA       GLU  91   8.166  10.898  -2.220
  714    HB2  GLU  91          2HB       GLU  91   8.826  13.290  -2.589
  715    HB3  GLU  91          1HB       GLU  91   7.217  13.576  -3.243
  716    HG2  GLU  91          2HG       GLU  91   6.239  12.943  -1.088
  717    HG3  GLU  91          1HG       GLU  91   7.856  12.704  -0.433
  718    H    VAL  92           H        VAL  92   6.498   9.661  -1.793
  719    HA   VAL  92           HA       VAL  92   4.045  10.104  -3.292
  720    HB   VAL  92           HB       VAL  92   4.873   7.677  -1.655
  721   HG11  VAL  92          1HG1      VAL  92   2.457   8.111  -3.420
  722   HG12  VAL  92          2HG1      VAL  92   2.446   7.994  -1.660
  723   HG13  VAL  92          3HG1      VAL  92   2.899   6.595  -2.634
  724   HG21  VAL  92          1HG2      VAL  92   6.168   7.910  -3.717
  725   HG22  VAL  92          2HG2      VAL  92   4.675   8.054  -4.643
  726   HG23  VAL  92          3HG2      VAL  92   5.057   6.540  -3.821
  727    H    THR  93           H        THR  93   2.697  11.293  -2.374
  728    HA   THR  93           HA       THR  93   2.616  11.556   0.524
  729    HB   THR  93           HB       THR  93   1.507  13.349  -1.643
  730    HG1  THR  93          1HG       THR  93   3.703  13.741   0.119
  731   HG21  THR  93          1HG2      THR  93   1.705  13.793   1.354
  732   HG22  THR  93          2HG2      THR  93   0.215  13.509   0.464
  733   HG23  THR  93          3HG2      THR  93   1.140  14.979   0.179
  734    H    PHE  94           H        PHE  94   1.145  10.527   1.491
  735    HA   PHE  94           HA       PHE  94  -1.416   9.863   0.288
  736    HB2  PHE  94          2HB       PHE  94   0.140   8.912   2.665
  737    HB3  PHE  94          1HB       PHE  94  -1.610   8.763   2.666
  738    HD1  PHE  94          1HD       PHE  94   0.982   8.184   0.032
  739    HD2  PHE  94          2HD       PHE  94  -2.200   6.637   2.364
  740    HE1  PHE  94          1HE       PHE  94   1.129   6.050  -1.191
  741    HE2  PHE  94          2HE       PHE  94  -2.070   4.498   1.149
  742    HZ   PHE  94           HZ       PHE  94  -0.417   4.205  -0.628
  743    H    ASP  95           H        ASP  95  -2.800  11.447   0.487
  744    HA   ASP  95           HA       ASP  95  -2.866  12.996   2.991
  745    HB2  ASP  95          2HB       ASP  95  -2.348  14.390   1.062
  746    HB3  ASP  95          1HB       ASP  95  -3.728  13.748   0.191
  747    H    VAL  96           H        VAL  96  -4.310  11.895   4.209
  748    HA   VAL  96           HA       VAL  96  -6.869  11.148   2.965
  749    HB   VAL  96           HB       VAL  96  -5.961  10.400   5.762
  750   HG11  VAL  96          1HG1      VAL  96  -8.107   9.305   3.947
  751   HG12  VAL  96          2HG1      VAL  96  -8.347  10.215   5.441
  752   HG13  VAL  96          3HG1      VAL  96  -7.652   8.595   5.489
  753   HG21  VAL  96          1HG2      VAL  96  -5.729   8.728   3.275
  754   HG22  VAL  96          2HG2      VAL  96  -5.322   8.213   4.912
  755   HG23  VAL  96          3HG2      VAL  96  -4.371   9.472   4.120
  756    H    ASP  97           H        ASP  97  -8.526  12.436   3.275
  757    HA   ASP  97           HA       ASP  97  -8.385  14.402   5.447
  758    HB2  ASP  97          2HB       ASP  97 -10.034  15.725   4.230
  759    HB3  ASP  97          1HB       ASP  97  -8.679  15.342   3.183
  760    H    SER  98           H        SER  98 -10.788  15.098   6.049
  761    HA   SER  98           HA       SER  98 -11.747  13.208   7.807
  762    HB2  SER  98          2HB       SER  98 -13.690  14.849   7.978
  763    HB3  SER  98          1HB       SER  98 -12.069  15.453   8.321
  764    HG   SER  98           HG       SER  98 -12.832  16.912   6.983
  765    H    ASN  99           H        ASN  99 -12.540  13.383   4.466
  766    HA   ASN  99           HA       ASN  99 -15.122  12.089   4.875
  767    HB2  ASN  99          2HB       ASN  99 -13.707  12.836   2.312
  768    HB3  ASN  99          1HB       ASN  99 -15.339  12.201   2.422
  769   HD21  ASN  99          1HD2      ASN  99 -13.308  14.912   2.900
  770   HD22  ASN  99          2HD2      ASN  99 -14.550  16.100   3.140
  771    H    GLY 100           H        GLY 100 -12.120  11.012   5.077
  772    HA2  GLY 100          2HA       GLY 100 -11.259   8.869   5.030
  773    HA3  GLY 100          1HA       GLY 100 -12.818   8.303   4.433
  774    H    ILE 101           H        ILE 101 -11.360  10.890   2.813
  775    HA   ILE 101           HA       ILE 101 -10.901   9.134   0.557
  776    HB   ILE 101           HB       ILE 101 -11.248  12.154   0.635
  777   HG12  ILE 101          2HG1      ILE 101 -13.022   9.919  -0.380
  778   HG13  ILE 101          1HG1      ILE 101 -13.315  10.931   1.025
  779   HG21  ILE 101          1HG2      ILE 101 -10.879  10.340  -1.758
  780   HG22  ILE 101          2HG2      ILE 101  -9.692  11.488  -1.152
  781   HG23  ILE 101          3HG2      ILE 101 -11.222  12.070  -1.814
  782   HD11  ILE 101          1HD1      ILE 101 -13.250  11.851  -1.835
  783   HD12  ILE 101          2HD1      ILE 101 -13.603  12.870  -0.432
  784   HD13  ILE 101          3HD1      ILE 101 -14.697  11.557  -0.874
  785    H    LEU 102           H        LEU 102  -8.963   8.893  -0.360
  786    HA   LEU 102           HA       LEU 102  -6.727  10.164   0.961
  787    HB2  LEU 102          2HB       LEU 102  -6.737   7.901   1.613
  788    HB3  LEU 102          1HB       LEU 102  -7.250   7.367   0.034
  789    HG   LEU 102           HG       LEU 102  -5.029   7.877  -0.867
  790   HD11  LEU 102          1HD1      LEU 102  -4.233   8.438   1.978
  791   HD12  LEU 102          2HD1      LEU 102  -4.413   9.649   0.708
  792   HD13  LEU 102          3HD1      LEU 102  -3.180   8.396   0.567
  793   HD21  LEU 102          1HD2      LEU 102  -5.053   6.066   1.536
  794   HD22  LEU 102          2HD2      LEU 102  -3.862   6.032   0.236
  795   HD23  LEU 102          3HD2      LEU 102  -5.549   5.644  -0.103
  796    H    ASN 103           H        ASN 103  -5.649  11.382  -0.335
  797    HA   ASN 103           HA       ASN 103  -5.832  10.986  -3.231
  798    HB2  ASN 103          2HB       ASN 103  -6.222  13.261  -2.176
  799    HB3  ASN 103          1HB       ASN 103  -4.530  13.239  -1.690
  800   HD21  ASN 103          1HD2      ASN 103  -5.905  15.060  -3.365
  801   HD22  ASN 103          2HD2      ASN 103  -5.115  15.066  -4.904
  802    H    VAL 104           H        VAL 104  -4.259   9.742  -4.000
  803    HA   VAL 104           HA       VAL 104  -1.759   9.588  -2.478
  804    HB   VAL 104           HB       VAL 104  -2.651   7.810  -4.767
  805   HG11  VAL 104          1HG1      VAL 104  -0.466   7.485  -2.707
  806   HG12  VAL 104          2HG1      VAL 104  -0.242   7.843  -4.418
  807   HG13  VAL 104          3HG1      VAL 104  -0.904   6.284  -3.919
  808   HG21  VAL 104          1HG2      VAL 104  -4.212   7.534  -2.937
  809   HG22  VAL 104          2HG2      VAL 104  -2.879   7.339  -1.798
  810   HG23  VAL 104          3HG2      VAL 104  -3.163   6.116  -3.032
  811    H    SER 105           H        SER 105  -0.226  10.824  -3.189
  812    HA   SER 105           HA       SER 105  -0.239  11.664  -6.011
  813    HB2  SER 105          2HB       SER 105   0.745  13.212  -3.614
  814    HB3  SER 105          1HB       SER 105   0.627  13.795  -5.273
  815    HG   SER 105           HG       SER 105  -1.725  12.788  -4.297
  816    H    ALA 106           H        ALA 106   1.567  11.113  -7.089
  817    HA   ALA 106           HA       ALA 106   4.007  10.581  -5.550
  818    HB1  ALA 106          1HB       ALA 106   3.195   8.628  -6.804
  819    HB2  ALA 106          2HB       ALA 106   4.705   9.222  -7.491
  820    HB3  ALA 106          3HB       ALA 106   3.173   9.583  -8.286
  821    H    VAL 107           H        VAL 107   5.501  12.109  -5.774
  822    HA   VAL 107           HA       VAL 107   5.435  13.771  -8.192
  823    HB   VAL 107           HB       VAL 107   6.232  14.677  -5.409
  824   HG11  VAL 107          1HG1      VAL 107   5.984  16.267  -7.961
  825   HG12  VAL 107          2HG1      VAL 107   7.474  15.872  -7.104
  826   HG13  VAL 107          3HG1      VAL 107   6.289  16.948  -6.364
  827   HG21  VAL 107          1HG2      VAL 107   3.824  14.356  -5.527
  828   HG22  VAL 107          2HG2      VAL 107   3.741  15.337  -6.989
  829   HG23  VAL 107          3HG2      VAL 107   4.200  16.079  -5.457
  830    H    GLU 108           H        GLU 108   7.278  13.678  -9.294
  831    HA   GLU 108           HA       GLU 108   9.649  12.426  -8.128
  832    HB2  GLU 108          2HB       GLU 108   8.488  11.641 -10.299
  833    HB3  GLU 108          1HB       GLU 108   9.064  13.125 -11.025
  834    HG2  GLU 108          2HG       GLU 108  10.818  10.946  -9.889
  835    HG3  GLU 108          1HG       GLU 108  10.430  11.162 -11.591
  836    H    LYS 109           H        LYS 109  11.152  13.792  -7.412
  837    HA   LYS 109           HA       LYS 109  10.872  16.619  -7.837
  838    HB2  LYS 109          2HB       LYS 109  12.574  15.013  -6.004
  839    HB3  LYS 109          1HB       LYS 109  13.023  16.676  -6.330
  840    HG2  LYS 109          2HG       LYS 109  11.734  16.614  -4.319
  841    HG3  LYS 109          1HG       LYS 109  10.773  17.387  -5.569
  842    HD2  LYS 109          2HD       LYS 109   9.594  15.220  -5.906
  843    HD3  LYS 109          1HD       LYS 109  10.496  14.569  -4.537
  844    HE2  LYS 109          2HE       LYS 109   8.632  16.944  -4.456
  845    HE3  LYS 109          1HE       LYS 109   8.260  15.332  -3.864
  846    HZ1  LYS 109          1HZ       LYS 109  10.373  17.137  -2.764
  847    HZ2  LYS 109          2HZ       LYS 109  10.010  15.588  -2.195
  848    HZ3  LYS 109          3HZ       LYS 109   8.883  16.795  -2.063
  849    H    GLY 110           H        GLY 110  12.682  14.387  -9.618
  850    HA2  GLY 110          2HA       GLY 110  14.843  16.182 -10.206
  851    HA3  GLY 110          1HA       GLY 110  14.460  14.672 -11.029
  852    H    THR 111           H        THR 111  12.239  14.857 -12.165
  853    HA   THR 111           HA       THR 111  12.578  16.992 -14.087
  854    HB   THR 111           HB       THR 111  10.737  15.795 -15.323
  855    HG1  THR 111          1HG       THR 111  11.109  13.873 -13.219
  856   HG21  THR 111          1HG2      THR 111  13.236  14.284 -14.576
  857   HG22  THR 111          2HG2      THR 111  13.058  15.440 -15.898
  858   HG23  THR 111          3HG2      THR 111  12.213  13.896 -15.954
  859    H    GLY 112           H        GLY 112  10.596  16.408 -11.395
  860    HA2  GLY 112          2HA       GLY 112   9.107  17.868 -10.404
  861    HA3  GLY 112          1HA       GLY 112   9.268  18.929 -11.801
  862    H    LYS 113           H        LYS 113   8.402  15.559 -11.773
  863    HA   LYS 113           HA       LYS 113   5.871  16.281 -13.037
  864    HB2  LYS 113          2HB       LYS 113   7.512  13.775 -13.136
  865    HB3  LYS 113          1HB       LYS 113   5.820  13.786 -13.611
  866    HG2  LYS 113          2HG       LYS 113   6.258  15.416 -15.276
  867    HG3  LYS 113          1HG       LYS 113   7.966  15.510 -14.814
  868    HD2  LYS 113          2HD       LYS 113   8.260  13.157 -15.412
  869    HD3  LYS 113          1HD       LYS 113   6.555  13.032 -15.834
  870    HE2  LYS 113          2HE       LYS 113   8.575  14.824 -17.183
  871    HE3  LYS 113          1HE       LYS 113   8.015  13.274 -17.805
  872    HZ1  LYS 113          1HZ       LYS 113   6.862  15.074 -18.860
  873    HZ2  LYS 113          2HZ       LYS 113   6.377  15.722 -17.401
  874    HZ3  LYS 113          3HZ       LYS 113   5.765  14.215 -17.911
  875    H    SER 114           H        SER 114   3.985  15.330 -12.356
  876    HA   SER 114           HA       SER 114   4.102  13.840  -9.882
  877    HB2  SER 114          2HB       SER 114   2.462  15.332  -8.786
  878    HB3  SER 114          1HB       SER 114   4.002  16.138  -9.096
  879    HG   SER 114           HG       SER 114   3.043  17.114 -10.913
  880    H    ASN 115           H        ASN 115   2.313  12.626  -9.522
  881    HA   ASN 115           HA       ASN 115   0.026  12.884 -11.304
  882    HB2  ASN 115          2HB       ASN 115   1.525  11.309 -12.442
  883    HB3  ASN 115          1HB       ASN 115   1.612  10.300 -11.001
  884   HD21  ASN 115          1HD2      ASN 115  -1.340  11.794 -12.292
  885   HD22  ASN 115          2HD2      ASN 115  -2.086  10.306 -12.710
  886    H    LYS 116           H        LYS 116  -1.864  12.393 -10.195
  887    HA   LYS 116           HA       LYS 116  -1.668  10.930  -7.721
  888    HB2  LYS 116          2HB       LYS 116  -2.759  12.638  -6.359
  889    HB3  LYS 116          1HB       LYS 116  -1.229  13.218  -6.969
  890    HG2  LYS 116          2HG       LYS 116  -3.856  13.955  -8.238
  891    HG3  LYS 116          1HG       LYS 116  -3.159  14.862  -6.903
  892    HD2  LYS 116          2HD       LYS 116  -1.141  15.259  -8.278
  893    HD3  LYS 116          1HD       LYS 116  -1.915  14.384  -9.602
  894    HE2  LYS 116          2HE       LYS 116  -3.699  16.027  -9.684
  895    HE3  LYS 116          1HE       LYS 116  -3.023  16.867  -8.291
  896    HZ1  LYS 116          1HZ       LYS 116  -1.057  17.395  -9.645
  897    HZ2  LYS 116          2HZ       LYS 116  -2.462  17.977 -10.345
  898    HZ3  LYS 116          3HZ       LYS 116  -1.747  16.604 -10.965
  899    H    ILE 117           H        ILE 117  -3.601  10.088  -7.019
  900    HA   ILE 117           HA       ILE 117  -5.933  10.645  -8.667
  901    HB   ILE 117           HB       ILE 117  -6.566   8.272  -8.796
  902   HG12  ILE 117          2HG1      ILE 117  -3.757   7.623  -7.876
  903   HG13  ILE 117          1HG1      ILE 117  -5.171   7.519  -6.834
  904   HG21  ILE 117          1HG2      ILE 117  -5.515   9.275 -10.692
  905   HG22  ILE 117          2HG2      ILE 117  -4.962   7.595 -10.546
  906   HG23  ILE 117          3HG2      ILE 117  -3.917   8.929 -10.032
  907   HD11  ILE 117          1HD1      ILE 117  -4.487   5.340  -7.770
  908   HD12  ILE 117          2HD1      ILE 117  -4.835   5.960  -9.395
  909   HD13  ILE 117          3HD1      ILE 117  -6.122   5.806  -8.214
  910    H    THR 118           H        THR 118  -7.909   9.894  -7.722
  911    HA   THR 118           HA       THR 118  -7.870  10.246  -4.846
  912    HB   THR 118           HB       THR 118 -10.174  10.140  -6.808
  913    HG1  THR 118          1HG       THR 118  -8.365  12.052  -6.184
  914   HG21  THR 118          1HG2      THR 118 -10.075  11.080  -3.931
  915   HG22  THR 118          2HG2      THR 118 -10.855   9.605  -4.501
  916   HG23  THR 118          3HG2      THR 118 -11.480  11.178  -4.994
  917    H    ILE 119           H        ILE 119  -7.659   8.427  -3.694
  918    HA   ILE 119           HA       ILE 119  -9.217   6.108  -4.505
  919    HB   ILE 119           HB       ILE 119  -6.402   6.176  -3.383
  920   HG12  ILE 119          2HG1      ILE 119  -6.551   6.169  -5.847
  921   HG13  ILE 119          1HG1      ILE 119  -5.868   4.656  -5.294
  922   HG21  ILE 119          1HG2      ILE 119  -8.250   3.820  -3.417
  923   HG22  ILE 119          2HG2      ILE 119  -7.563   4.614  -1.998
  924   HG23  ILE 119          3HG2      ILE 119  -6.516   3.726  -3.111
  925   HD11  ILE 119          1HD1      ILE 119  -8.699   5.103  -6.219
  926   HD12  ILE 119          2HD1      ILE 119  -8.063   3.587  -5.583
  927   HD13  ILE 119          3HD1      ILE 119  -7.411   4.257  -7.078
  928    H    THR 120           H        THR 120 -10.838   6.066  -3.192
  929    HA   THR 120           HA       THR 120 -10.338   6.434  -0.334
  930    HB   THR 120           HB       THR 120 -11.668   8.340  -1.218
  931    HG1  THR 120          1HG       THR 120 -12.172   7.511   0.908
  932   HG21  THR 120          1HG2      THR 120 -13.932   7.944  -2.107
  933   HG22  THR 120          2HG2      THR 120 -13.591   6.205  -2.014
  934   HG23  THR 120          3HG2      THR 120 -12.676   7.218  -3.134
  935    H    ASN 121           H        ASN 121 -11.586   4.973   1.021
  936    HA   ASN 121           HA       ASN 121 -12.248   2.617  -0.459
  937    HB2  ASN 121          2HB       ASN 121 -12.435   1.429   1.839
  938    HB3  ASN 121          1HB       ASN 121 -10.838   1.906   1.297
  939   HD21  ASN 121          1HD2      ASN 121 -10.110   1.774   3.463
  940   HD22  ASN 121          2HD2      ASN 121 -10.493   3.029   4.574
  941    H    ASP 122           H        ASP 122 -13.854   3.976  -1.226
  942    HA   ASP 122           HA       ASP 122 -16.339   4.198   0.285
  943    HB2  ASP 122          2HB       ASP 122 -15.781   6.164  -0.928
  944    HB3  ASP 122          1HB       ASP 122 -15.345   5.244  -2.355
  945    H    LYS 123           H        LYS 123 -18.319   3.383  -0.569
  946    HA   LYS 123           HA       LYS 123 -19.744   1.873  -1.440
  947    HB2  LYS 123          2HB       LYS 123 -17.531   1.303  -3.453
  948    HB3  LYS 123          1HB       LYS 123 -19.184   0.720  -3.580
  949    HG2  LYS 123          2HG       LYS 123 -18.391   3.629  -3.568
  950    HG3  LYS 123          1HG       LYS 123 -18.717   2.682  -5.018
  951    HD2  LYS 123          2HD       LYS 123 -20.980   2.349  -4.374
  952    HD3  LYS 123          1HD       LYS 123 -20.702   3.064  -2.784
  953    HE2  LYS 123          2HE       LYS 123 -20.392   4.546  -5.389
  954    HE3  LYS 123          1HE       LYS 123 -21.871   4.543  -4.434
  955    HZ1  LYS 123          1HZ       LYS 123 -19.219   5.559  -3.495
  956    HZ2  LYS 123          2HZ       LYS 123 -20.646   5.553  -2.618
  957    HZ3  LYS 123          3HZ       LYS 123 -20.531   6.505  -3.992
  958    H    GLY 124           H        GLY 124 -19.083  -0.766  -2.495
  959    HA2  GLY 124          2HA       GLY 124 -18.555  -2.024   0.031
  960    HA3  GLY 124          1HA       GLY 124 -18.903  -2.836  -1.494
  961    H    ARG 125           H        ARG 125 -16.424  -0.800  -0.086
  962    HA   ARG 125           HA       ARG 125 -14.377  -2.064  -1.714
  963    HB2  ARG 125          2HB       ARG 125 -14.582   0.442  -1.119
  964    HB3  ARG 125          1HB       ARG 125 -13.954  -0.028   0.452
  965    HG2  ARG 125          2HG       ARG 125 -12.184   0.799  -0.938
  966    HG3  ARG 125          1HG       ARG 125 -11.950  -0.929  -0.646
  967    HD2  ARG 125          2HD       ARG 125 -11.553  -0.255  -2.998
  968    HD3  ARG 125          1HD       ARG 125 -12.834  -1.453  -2.822
  969    HE   ARG 125           HE       ARG 125 -13.802   1.247  -2.828
  970   HH11  ARG 125          1HH1      ARG 125 -12.958  -1.516  -4.870
  971   HH12  ARG 125          2HH1      ARG 125 -13.861  -0.988  -6.201
  972   HH21  ARG 125          1HH2      ARG 125 -15.078   1.983  -4.682
  973   HH22  ARG 125          2HH2      ARG 125 -15.092   1.028  -6.078
  974    H    LEU 126           H        LEU 126 -15.024  -1.405   1.685
  975    HA   LEU 126           HA       LEU 126 -13.600  -3.848   2.407
  976    HB2  LEU 126          2HB       LEU 126 -14.246  -1.365   3.994
  977    HB3  LEU 126          1HB       LEU 126 -13.649  -2.845   4.701
  978    HG   LEU 126           HG       LEU 126 -12.139  -1.160   2.707
  979   HD11  LEU 126          1HD1      LEU 126 -11.831  -1.442   5.707
  980   HD12  LEU 126          2HD1      LEU 126 -12.445  -0.024   4.861
  981   HD13  LEU 126          3HD1      LEU 126 -10.772  -0.525   4.636
  982   HD21  LEU 126          1HD2      LEU 126 -11.537  -3.530   2.623
  983   HD22  LEU 126          2HD2      LEU 126 -11.322  -3.544   4.374
  984   HD23  LEU 126          3HD2      LEU 126 -10.249  -2.580   3.362
  985    H    SER 127           H        SER 127 -14.898  -5.434   2.915
  986    HA   SER 127           HA       SER 127 -17.602  -4.814   3.760
  987    HB2  SER 127          2HB       SER 127 -17.869  -7.307   3.796
  988    HB3  SER 127          1HB       SER 127 -17.337  -6.725   2.221
  989    HG   SER 127           HG       SER 127 -15.204  -7.327   2.810
  990    H    LYS 128           H        LYS 128 -18.338  -5.754   5.843
  991    HA   LYS 128           HA       LYS 128 -16.668  -5.071   7.980
  992    HB2  LYS 128          2HB       LYS 128 -19.328  -5.768   7.673
  993    HB3  LYS 128          1HB       LYS 128 -18.663  -7.179   8.480
  994    HG2  LYS 128          2HG       LYS 128 -18.184  -4.451   9.605
  995    HG3  LYS 128          1HG       LYS 128 -19.718  -5.260   9.868
  996    HD2  LYS 128          2HD       LYS 128 -17.029  -6.425  10.595
  997    HD3  LYS 128          1HD       LYS 128 -18.053  -5.535  11.718
  998    HE2  LYS 128          2HE       LYS 128 -19.877  -7.237  11.164
  999    HE3  LYS 128          1HE       LYS 128 -18.614  -8.178  10.376
 1000    HZ1  LYS 128          1HZ       LYS 128 -18.963  -8.925  12.636
 1001    HZ2  LYS 128          2HZ       LYS 128 -18.683  -7.398  13.242
 1002    HZ3  LYS 128          3HZ       LYS 128 -17.424  -8.259  12.539
 1003    H    GLU 129           H        GLU 129 -17.319  -8.034   6.289
 1004    HA   GLU 129           HA       GLU 129 -15.922  -9.994   7.637
 1005    HB2  GLU 129          2HB       GLU 129 -17.337 -10.297   5.628
 1006    HB3  GLU 129          1HB       GLU 129 -16.089  -9.542   4.655
 1007    HG2  GLU 129          2HG       GLU 129 -15.977 -11.904   4.356
 1008    HG3  GLU 129          1HG       GLU 129 -14.562 -11.389   5.273
 1009    H    ASP 130           H        ASP 130 -14.667  -7.872   5.025
 1010    HA   ASP 130           HA       ASP 130 -11.984  -8.749   4.980
 1011    HB2  ASP 130          2HB       ASP 130 -13.002  -5.961   4.348
 1012    HB3  ASP 130          1HB       ASP 130 -11.366  -6.502   4.046
 1013    H    ILE 131           H        ILE 131 -13.437  -6.053   6.689
 1014    HA   ILE 131           HA       ILE 131 -11.110  -5.068   7.892
 1015    HB   ILE 131           HB       ILE 131 -13.962  -4.894   8.942
 1016   HG12  ILE 131          2HG1      ILE 131 -12.415  -2.956   7.202
 1017   HG13  ILE 131          1HG1      ILE 131 -13.672  -4.042   6.624
 1018   HG21  ILE 131          1HG2      ILE 131 -13.184  -2.884  10.140
 1019   HG22  ILE 131          2HG2      ILE 131 -11.550  -3.168   9.553
 1020   HG23  ILE 131          3HG2      ILE 131 -12.299  -4.321  10.658
 1021   HD11  ILE 131          1HD1      ILE 131 -14.048  -1.806   8.609
 1022   HD12  ILE 131          2HD1      ILE 131 -15.312  -2.884   8.012
 1023   HD13  ILE 131          3HD1      ILE 131 -14.502  -1.773   6.908
 1024    H    GLU 132           H        GLU 132 -13.612  -7.230   9.181
 1025    HA   GLU 132           HA       GLU 132 -12.493  -7.691  11.681
 1026    HB2  GLU 132          2HB       GLU 132 -14.182  -9.487   9.965
 1027    HB3  GLU 132          1HB       GLU 132 -13.793  -9.823  11.648
 1028    HG2  GLU 132          2HG       GLU 132 -15.175  -7.344  10.706
 1029    HG3  GLU 132          1HG       GLU 132 -16.037  -8.789  11.205
 1030    H    LYS 133           H        LYS 133 -11.874  -9.335   8.594
 1031    HA   LYS 133           HA       LYS 133 -10.351 -11.475   9.644
 1032    HB2  LYS 133          2HB       LYS 133 -10.132 -10.109   6.967
 1033    HB3  LYS 133          1HB       LYS 133  -9.224 -11.538   7.404
 1034    HG2  LYS 133          2HG       LYS 133 -11.366 -12.743   7.684
 1035    HG3  LYS 133          1HG       LYS 133 -12.200 -11.290   7.132
 1036    HD2  LYS 133          2HD       LYS 133 -12.016 -12.702   5.238
 1037    HD3  LYS 133          1HD       LYS 133 -10.836 -11.422   5.021
 1038    HE2  LYS 133          2HE       LYS 133 -10.177 -14.194   6.065
 1039    HE3  LYS 133          1HE       LYS 133 -10.037 -13.723   4.383
 1040    HZ1  LYS 133          1HZ       LYS 133  -7.911 -13.631   5.352
 1041    HZ2  LYS 133          2HZ       LYS 133  -8.367 -12.820   6.688
 1042    HZ3  LYS 133          3HZ       LYS 133  -8.328 -12.013   5.186
 1043    H    MET 134           H        MET 134  -9.290  -8.431   8.191
 1044    HA   MET 134           HA       MET 134  -6.583  -9.052   8.722
 1045    HB2  MET 134          2HB       MET 134  -7.904  -6.594   7.640
 1046    HB3  MET 134          1HB       MET 134  -6.180  -6.621   8.006
 1047    HG2  MET 134          2HG       MET 134  -5.849  -8.481   6.475
 1048    HG3  MET 134          1HG       MET 134  -7.583  -8.539   6.169
 1049    HE1  MET 134          1HE       MET 134  -8.256  -5.491   3.953
 1050    HE2  MET 134          2HE       MET 134  -8.631  -5.766   5.658
 1051    HE3  MET 134          3HE       MET 134  -8.828  -7.070   4.487
 1052    H    VAL 135           H        VAL 135  -8.896  -7.030  10.378
 1053    HA   VAL 135           HA       VAL 135  -7.058  -5.938  12.193
 1054    HB   VAL 135           HB       VAL 135 -10.058  -6.393  12.375
 1055   HG11  VAL 135          1HG1      VAL 135  -9.208  -6.416  14.652
 1056   HG12  VAL 135          2HG1      VAL 135 -10.061  -4.902  14.339
 1057   HG13  VAL 135          3HG1      VAL 135  -8.298  -4.937  14.350
 1058   HG21  VAL 135          1HG2      VAL 135 -10.154  -3.961  12.125
 1059   HG22  VAL 135          2HG2      VAL 135  -9.325  -4.728  10.770
 1060   HG23  VAL 135          3HG2      VAL 135  -8.394  -3.906  12.022
 1061    H    ALA 136           H        ALA 136  -9.047  -8.887  12.359
 1062    HA   ALA 136           HA       ALA 136  -8.156  -9.486  14.994
 1063    HB1  ALA 136          1HB       ALA 136  -9.608 -11.243  13.042
 1064    HB2  ALA 136          2HB       ALA 136 -10.359 -10.144  14.202
 1065    HB3  ALA 136          3HB       ALA 136  -9.420 -11.526  14.773
 1066    H    GLU 137           H        GLU 137  -7.450 -11.009  11.810
 1067    HA   GLU 137           HA       GLU 137  -5.808 -12.944  13.086
 1068    HB2  GLU 137          2HB       GLU 137  -5.274 -13.818  10.882
 1069    HB3  GLU 137          1HB       GLU 137  -6.991 -13.507  11.011
 1070    HG2  GLU 137          2HG       GLU 137  -6.585 -11.361   9.771
 1071    HG3  GLU 137          1HG       GLU 137  -4.938 -11.927   9.491
 1072    H    ALA 138           H        ALA 138  -5.066  -9.903  11.433
 1073    HA   ALA 138           HA       ALA 138  -2.281 -10.482  11.483
 1074    HB1  ALA 138          1HB       ALA 138  -3.230  -8.948   9.843
 1075    HB2  ALA 138          2HB       ALA 138  -1.949  -8.195  10.793
 1076    HB3  ALA 138          3HB       ALA 138  -3.640  -7.828  11.138
 1077    H    GLU 139           H        GLU 139  -4.531  -8.781  13.650
 1078    HA   GLU 139           HA       GLU 139  -2.484  -7.798  15.345
 1079    HB2  GLU 139          2HB       GLU 139  -4.885  -7.055  15.330
 1080    HB3  GLU 139          1HB       GLU 139  -5.296  -8.564  16.123
 1081    HG2  GLU 139          2HG       GLU 139  -5.170  -6.811  17.748
 1082    HG3  GLU 139          1HG       GLU 139  -3.835  -7.937  17.998
 1083    H    LYS 140           H        LYS 140  -4.158 -10.830  15.055
 1084    HA   LYS 140           HA       LYS 140  -3.376 -12.021  17.485
 1085    HB2  LYS 140          2HB       LYS 140  -5.141 -12.913  16.097
 1086    HB3  LYS 140          1HB       LYS 140  -4.005 -13.252  14.803
 1087    HG2  LYS 140          2HG       LYS 140  -2.896 -14.920  16.212
 1088    HG3  LYS 140          1HG       LYS 140  -4.029 -14.570  17.516
 1089    HD2  LYS 140          2HD       LYS 140  -4.761 -15.605  14.781
 1090    HD3  LYS 140          1HD       LYS 140  -4.666 -16.584  16.245
 1091    HE2  LYS 140          2HE       LYS 140  -6.429 -15.169  17.267
 1092    HE3  LYS 140          1HE       LYS 140  -6.535 -14.263  15.763
 1093    HZ1  LYS 140          1HZ       LYS 140  -7.128 -17.156  16.042
 1094    HZ2  LYS 140          2HZ       LYS 140  -7.224 -16.262  14.637
 1095    HZ3  LYS 140          3HZ       LYS 140  -8.261 -15.908  15.903
 1096    H    PHE 141           H        PHE 141  -1.941 -12.065  14.273
 1097    HA   PHE 141           HA       PHE 141   0.458 -13.356  15.341
 1098    HB2  PHE 141          2HB       PHE 141  -0.419 -12.787  12.501
 1099    HB3  PHE 141          1HB       PHE 141   1.066 -13.615  12.947
 1100    HD1  PHE 141          1HD       PHE 141   0.886 -15.794  14.214
 1101    HD2  PHE 141          2HD       PHE 141  -2.439 -13.971  12.284
 1102    HE1  PHE 141          1HE       PHE 141  -0.296 -17.947  14.209
 1103    HE2  PHE 141          2HE       PHE 141  -3.618 -16.111  12.275
 1104    HZ   PHE 141           HZ       PHE 141  -2.556 -18.102  13.234
 1105    H    LYS 142           H        LYS 142  -0.046 -10.739  16.145
 1106    HA   LYS 142           HA       LYS 142   0.859  -8.642  14.656
 1107    HB2  LYS 142          2HB       LYS 142   1.204  -7.410  16.769
 1108    HB3  LYS 142          1HB       LYS 142  -0.327  -8.239  16.684
 1109    HG2  LYS 142          2HG       LYS 142   0.387  -8.509  18.910
 1110    HG3  LYS 142          1HG       LYS 142   0.744 -10.049  18.138
 1111    HD2  LYS 142          2HD       LYS 142   3.110  -9.412  17.948
 1112    HD3  LYS 142          1HD       LYS 142   2.756  -7.834  18.641
 1113    HE2  LYS 142          2HE       LYS 142   3.752  -9.272  20.322
 1114    HE3  LYS 142          1HE       LYS 142   2.089  -8.929  20.758
 1115    HZ1  LYS 142          1HZ       LYS 142   3.143 -11.501  19.622
 1116    HZ2  LYS 142          2HZ       LYS 142   1.517 -11.158  19.800
 1117    HZ3  LYS 142          3HZ       LYS 142   2.481 -11.242  21.142
 1118    H    GLU 143           H        GLU 143   2.834 -10.927  16.319
 1119    HA   GLU 143           HA       GLU 143   5.084  -9.221  16.250
 1120    HB2  GLU 143          2HB       GLU 143   6.373 -11.207  17.041
 1121    HB3  GLU 143          1HB       GLU 143   5.090 -10.614  18.088
 1122    HG2  GLU 143          2HG       GLU 143   3.671 -12.468  17.036
 1123    HG3  GLU 143          1HG       GLU 143   5.203 -13.106  16.445
 1124    H    GLU 144           H        GLU 144   4.022 -11.799  14.129
 1125    HA   GLU 144           HA       GLU 144   6.549 -11.716  12.812
 1126    HB2  GLU 144          2HB       GLU 144   5.612 -13.119  11.033
 1127    HB3  GLU 144          1HB       GLU 144   5.200 -13.776  12.600
 1128    HG2  GLU 144          2HG       GLU 144   2.947 -12.940  12.387
 1129    HG3  GLU 144          1HG       GLU 144   3.355 -12.160  10.860
 1130    H    ASP 145           H        ASP 145   3.475 -10.130  12.364
 1131    HA   ASP 145           HA       ASP 145   3.822  -8.770   9.986
 1132    HB2  ASP 145          2HB       ASP 145   2.389  -8.135  12.521
 1133    HB3  ASP 145          1HB       ASP 145   2.559  -6.872  11.316
 1134    H    GLU 146           H        GLU 146   4.697  -7.625  13.230
 1135    HA   GLU 146           HA       GLU 146   5.926  -5.297  12.248
 1136    HB2  GLU 146          2HB       GLU 146   6.893  -5.031  14.529
 1137    HB3  GLU 146          1HB       GLU 146   5.154  -5.258  14.506
 1138    HG2  GLU 146          2HG       GLU 146   5.429  -7.568  15.144
 1139    HG3  GLU 146          1HG       GLU 146   7.184  -7.387  15.126
 1140    H    LYS 147           H        LYS 147   7.278  -8.473  12.993
 1141    HA   LYS 147           HA       LYS 147   9.971  -7.607  12.708
 1142    HB2  LYS 147          2HB       LYS 147   8.869 -10.395  12.307
 1143    HB3  LYS 147          1HB       LYS 147  10.572  -9.994  12.447
 1144    HG2  LYS 147          2HG       LYS 147   8.468  -9.707  14.590
 1145    HG3  LYS 147          1HG       LYS 147   9.745 -10.917  14.512
 1146    HD2  LYS 147          2HD       LYS 147  11.435  -9.192  14.795
 1147    HD3  LYS 147          1HD       LYS 147  10.192  -7.940  14.774
 1148    HE2  LYS 147          2HE       LYS 147  10.853  -8.416  17.072
 1149    HE3  LYS 147          1HE       LYS 147   9.189  -8.903  16.793
 1150    HZ1  LYS 147          1HZ       LYS 147  10.342 -10.592  18.040
 1151    HZ2  LYS 147          2HZ       LYS 147  11.543 -10.725  16.876
 1152    HZ3  LYS 147          3HZ       LYS 147   9.967 -11.197  16.524
 1153    H    GLU 148           H        GLU 148   7.610  -8.852  10.430
 1154    HA   GLU 148           HA       GLU 148   9.400  -8.913   8.246
 1155    HB2  GLU 148          2HB       GLU 148   6.385  -8.617   8.227
 1156    HB3  GLU 148          1HB       GLU 148   7.368  -8.905   6.799
 1157    HG2  GLU 148          2HG       GLU 148   6.971 -10.764   9.137
 1158    HG3  GLU 148          1HG       GLU 148   6.352 -10.971   7.504
 1159    H    SER 149           H        SER 149   7.165  -6.454   9.457
 1160    HA   SER 149           HA       SER 149   7.570  -4.551   7.445
 1161    HB2  SER 149          2HB       SER 149   5.699  -4.459   9.061
 1162    HB3  SER 149          1HB       SER 149   6.837  -4.082  10.350
 1163    HG   SER 149           HG       SER 149   7.283  -2.367   8.407
 1164    H    GLN 150           H        GLN 150   9.621  -5.470  10.032
 1165    HA   GLN 150           HA       GLN 150  11.195  -3.077  10.033
 1166    HB2  GLN 150          2HB       GLN 150  11.742  -5.829  11.094
 1167    HB3  GLN 150          1HB       GLN 150  12.827  -4.461  11.326
 1168    HG2  GLN 150          2HG       GLN 150  11.051  -3.294  12.540
 1169    HG3  GLN 150          1HG       GLN 150   9.989  -4.681  12.281
 1170   HE21  GLN 150          1HE2      GLN 150   9.759  -5.006  14.460
 1171   HE22  GLN 150          2HE2      GLN 150  11.024  -5.680  15.433
 1172    H    ARG 151           H        ARG 151  11.238  -6.110   8.334
 1173    HA   ARG 151           HA       ARG 151  13.861  -5.535   7.176
 1174    HB2  ARG 151          2HB       ARG 151  12.084  -7.951   7.051
 1175    HB3  ARG 151          1HB       ARG 151  13.554  -7.801   6.100
 1176    HG2  ARG 151          2HG       ARG 151  13.356  -7.759   9.095
 1177    HG3  ARG 151          1HG       ARG 151  13.923  -9.116   8.110
 1178    HD2  ARG 151          2HD       ARG 151  15.696  -7.553   7.216
 1179    HD3  ARG 151          1HD       ARG 151  15.198  -6.406   8.457
 1180    HE   ARG 151           HE       ARG 151  15.712  -8.752   9.768
 1181   HH11  ARG 151          1HH1      ARG 151  17.536  -6.422   7.787
 1182   HH12  ARG 151          2HH1      ARG 151  19.047  -6.848   8.429
 1183   HH21  ARG 151          1HH2      ARG 151  17.806  -9.310  10.647
 1184   HH22  ARG 151          2HH2      ARG 151  19.214  -8.516  10.076
 1185    H    ILE 152           H        ILE 152  10.510  -5.912   6.191
 1186    HA   ILE 152           HA       ILE 152  11.342  -5.088   3.528
 1187    HB   ILE 152           HB       ILE 152   9.192  -5.880   2.680
 1188   HG12  ILE 152          2HG1      ILE 152   8.633  -6.760   5.537
 1189   HG13  ILE 152          1HG1      ILE 152   7.792  -5.478   4.680
 1190   HG21  ILE 152          1HG2      ILE 152  10.622  -7.894   4.379
 1191   HG22  ILE 152          2HG2      ILE 152  11.088  -7.359   2.775
 1192   HG23  ILE 152          3HG2      ILE 152   9.586  -8.284   2.996
 1193   HD11  ILE 152          1HD1      ILE 152   7.755  -8.408   3.986
 1194   HD12  ILE 152          2HD1      ILE 152   6.909  -7.143   3.100
 1195   HD13  ILE 152          3HD1      ILE 152   6.457  -7.505   4.766
 1196    H    ALA 153           H        ALA 153   9.304  -3.886   2.481
 1197    HA   ALA 153           HA       ALA 153   8.190  -1.933   2.234
 1198    HB1  ALA 153          1HB       ALA 153   8.301  -1.629   5.258
 1199    HB2  ALA 153          2HB       ALA 153   6.978  -2.380   4.365
 1200    HB3  ALA 153          3HB       ALA 153   7.310  -0.659   4.168
 1201    H    SER 154           H        SER 154  10.784  -1.937   4.427
 1202    HA   SER 154           HA       SER 154  11.859   0.630   4.102
 1203    HB2  SER 154          2HB       SER 154  12.156  -1.245   5.867
 1204    HB3  SER 154          1HB       SER 154  13.332  -1.894   4.748
 1205    HG   SER 154           HG       SER 154  13.358   0.550   6.123
 1206    H    LYS 155           H        LYS 155  11.489  -1.689   1.814
 1207    HA   LYS 155           HA       LYS 155  14.072  -1.663   0.549
 1208    HB2  LYS 155          2HB       LYS 155  11.388  -2.674  -0.389
 1209    HB3  LYS 155          1HB       LYS 155  12.869  -2.825  -1.321
 1210    HG2  LYS 155          2HG       LYS 155  13.857  -4.194   0.421
 1211    HG3  LYS 155          1HG       LYS 155  12.405  -4.008   1.407
 1212    HD2  LYS 155          2HD       LYS 155  11.079  -5.159  -0.240
 1213    HD3  LYS 155          1HD       LYS 155  12.451  -5.207  -1.346
 1214    HE2  LYS 155          2HE       LYS 155  12.406  -6.542   1.351
 1215    HE3  LYS 155          1HE       LYS 155  12.004  -7.366  -0.152
 1216    HZ1  LYS 155          1HZ       LYS 155  14.266  -6.851  -0.943
 1217    HZ2  LYS 155          2HZ       LYS 155  14.309  -7.757   0.466
 1218    HZ3  LYS 155          3HZ       LYS 155  14.636  -6.133   0.524
 1219    H    ASN 156           H        ASN 156  11.063   0.071   0.320
 1220    HA   ASN 156           HA       ASN 156  10.407   1.947  -0.723
 1221    HB2  ASN 156          2HB       ASN 156  13.390   2.443  -0.849
 1222    HB3  ASN 156          1HB       ASN 156  12.194   3.645  -1.308
 1223   HD21  ASN 156          1HD2      ASN 156  11.053   4.730   0.308
 1224   HD22  ASN 156          2HD2      ASN 156  11.460   4.569   1.967
 1225    H    GLN 157           H        GLN 157  10.892  -0.439  -2.445
 1226    HA   GLN 157           HA       GLN 157  11.925   0.663  -4.936
 1227    HB2  GLN 157          2HB       GLN 157  10.946  -2.106  -4.284
 1228    HB3  GLN 157          1HB       GLN 157  11.685  -1.619  -5.793
 1229    HG2  GLN 157          2HG       GLN 157  13.758  -1.102  -4.561
 1230    HG3  GLN 157          1HG       GLN 157  12.992  -1.694  -3.088
 1231   HE21  GLN 157          1HE2      GLN 157  14.291  -2.567  -6.173
 1232   HE22  GLN 157          2HE2      GLN 157  14.364  -4.265  -5.888
 1233    H    LEU 158           H        LEU 158  10.588   1.603  -6.308
 1234    HA   LEU 158           HA       LEU 158   7.800   0.720  -6.491
 1235    HB2  LEU 158          2HB       LEU 158   9.246   3.010  -7.846
 1236    HB3  LEU 158          1HB       LEU 158   7.547   2.644  -8.042
 1237    HG   LEU 158           HG       LEU 158   8.863   3.553  -5.482
 1238   HD11  LEU 158          1HD1      LEU 158   8.741   5.322  -7.153
 1239   HD12  LEU 158          2HD1      LEU 158   7.597   5.618  -5.844
 1240   HD13  LEU 158          3HD1      LEU 158   7.024   4.998  -7.388
 1241   HD21  LEU 158          1HD2      LEU 158   5.958   3.021  -6.130
 1242   HD22  LEU 158          2HD2      LEU 158   6.555   3.761  -4.648
 1243   HD23  LEU 158          3HD2      LEU 158   6.968   2.089  -5.021
 1244    H    GLU 159           H        GLU 159   7.008  -0.137  -8.481
 1245    HA   GLU 159           HA       GLU 159   9.112  -1.414  -9.945
 1246    HB2  GLU 159          2HB       GLU 159   7.335  -2.689 -11.093
 1247    HB3  GLU 159          1HB       GLU 159   7.179  -2.787  -9.354
 1248    HG2  GLU 159          2HG       GLU 159   5.329  -1.157  -9.446
 1249    HG3  GLU 159          1HG       GLU 159   5.543  -1.080 -11.199
 1250    H    SER 160           H        SER 160   9.986  -0.694 -11.734
 1251    HA   SER 160           HA       SER 160   9.211   1.755 -12.917
 1252    HB2  SER 160          2HB       SER 160  11.009  -0.359 -14.083
 1253    HB3  SER 160          1HB       SER 160  11.099   1.391 -14.306
 1254    HG   SER 160           HG       SER 160  11.985   1.624 -12.389
 1255    H    ILE 161           H        ILE 161   8.777  -1.593 -13.664
 1256    HA   ILE 161           HA       ILE 161   6.765  -0.943 -15.649
 1257    HB   ILE 161           HB       ILE 161   7.354  -2.787 -17.080
 1258   HG12  ILE 161          2HG1      ILE 161   8.236  -4.411 -15.438
 1259   HG13  ILE 161          1HG1      ILE 161   9.307  -4.261 -16.815
 1260   HG21  ILE 161          1HG2      ILE 161   9.509  -2.118 -18.012
 1261   HG22  ILE 161          2HG2      ILE 161   9.780  -1.121 -16.578
 1262   HG23  ILE 161          3HG2      ILE 161   8.419  -0.778 -17.649
 1263   HD11  ILE 161          1HD1      ILE 161   9.699  -3.113 -14.067
 1264   HD12  ILE 161          2HD1      ILE 161  10.778  -2.823 -15.433
 1265   HD13  ILE 161          3HD1      ILE 161  10.580  -4.461 -14.790
 1266    H    ALA 162           H        ALA 162   5.216  -2.656 -15.797
 1267    HA   ALA 162           HA       ALA 162   4.429  -3.468 -13.197
 1268    HB1  ALA 162          1HB       ALA 162   3.274  -4.257 -15.866
 1269    HB2  ALA 162          2HB       ALA 162   2.806  -2.847 -14.912
 1270    HB3  ALA 162          3HB       ALA 162   2.503  -4.472 -14.296
 1271    H    TYR 163           H        TYR 163   4.757  -5.259 -12.168
 1272    HA   TYR 163           HA       TYR 163   6.377  -7.364 -12.796
 1273    HB2  TYR 163          2HB       TYR 163   4.672  -8.736 -11.200
 1274    HB3  TYR 163          1HB       TYR 163   5.886  -7.628 -10.599
 1275    HD1  TYR 163          1HD       TYR 163   5.034  -6.651  -8.704
 1276    HD2  TYR 163          2HD       TYR 163   2.469  -6.993 -12.079
 1277    HE1  TYR 163          1HE       TYR 163   3.348  -5.319  -7.544
 1278    HE2  TYR 163          2HE       TYR 163   0.759  -5.656 -10.911
 1279    HH   TYR 163           HH       TYR 163   1.586  -4.049  -7.955
 1280    H    SER 164           H        SER 164   3.068  -7.064 -13.805
 1281    HA   SER 164           HA       SER 164   1.765  -8.157 -15.180
 1282    HB2  SER 164          2HB       SER 164   2.820  -9.486 -17.095
 1283    HB3  SER 164          1HB       SER 164   3.262  -7.783 -16.979
 1284    HG   SER 164           HG       SER 164   4.951  -9.260 -15.554
 1285    H    LEU 165           H        LEU 165   2.494  -9.499 -12.680
 1286    HA   LEU 165           HA       LEU 165   1.743 -12.229 -13.413
 1287    HB2  LEU 165          2HB       LEU 165   2.616 -11.043 -10.791
 1288    HB3  LEU 165          1HB       LEU 165   1.795 -12.587 -10.851
 1289    HG   LEU 165           HG       LEU 165   3.712 -13.317 -12.403
 1290   HD11  LEU 165          1HD1      LEU 165   4.634 -11.135 -12.879
 1291   HD12  LEU 165          2HD1      LEU 165   5.821 -12.188 -12.108
 1292   HD13  LEU 165          3HD1      LEU 165   5.030 -10.921 -11.173
 1293   HD21  LEU 165          1HD2      LEU 165   3.399 -14.127 -10.136
 1294   HD22  LEU 165          2HD2      LEU 165   4.274 -12.728  -9.504
 1295   HD23  LEU 165          3HD2      LEU 165   5.103 -13.915 -10.516
 1296    H    LYS 166           H        LYS 166  -0.196 -13.123 -12.832
 1297    HA   LYS 166           HA       LYS 166  -2.236 -11.125 -12.195
 1298    HB2  LYS 166          2HB       LYS 166  -2.588 -13.887 -13.394
 1299    HB3  LYS 166          1HB       LYS 166  -3.814 -12.629 -13.281
 1300    HG2  LYS 166          2HG       LYS 166  -1.283 -12.435 -14.891
 1301    HG3  LYS 166          1HG       LYS 166  -2.857 -12.865 -15.560
 1302    HD2  LYS 166          2HD       LYS 166  -3.726 -10.692 -15.109
 1303    HD3  LYS 166          1HD       LYS 166  -2.352 -10.276 -14.088
 1304    HE2  LYS 166          2HE       LYS 166  -2.267  -9.192 -16.317
 1305    HE3  LYS 166          1HE       LYS 166  -0.879 -10.221 -15.995
 1306    HZ1  LYS 166          1HZ       LYS 166  -1.789 -10.455 -18.257
 1307    HZ2  LYS 166          2HZ       LYS 166  -3.227 -11.033 -17.634
 1308    HZ3  LYS 166          3HZ       LYS 166  -1.795 -11.905 -17.418
 1309    H    ASN 167           H        ASN 167  -1.738 -14.616 -11.680
 1310    HA   ASN 167           HA       ASN 167  -1.548 -14.639  -8.927
 1311    HB2  ASN 167          2HB       ASN 167  -3.921 -13.773  -8.970
 1312    HB3  ASN 167          1HB       ASN 167  -4.385 -15.221  -9.856
 1313   HD21  ASN 167          1HD2      ASN 167  -5.800 -15.847  -8.272
 1314   HD22  ASN 167          2HD2      ASN 167  -5.317 -16.499  -6.761
 1315    H    THR 168           H        THR 168  -1.233 -16.790  -8.237
 1316    HA   THR 168           HA       THR 168  -1.059 -18.691 -10.375
 1317    HB   THR 168           HB       THR 168  -0.022 -20.072  -8.426
 1318    HG1  THR 168          1HG       THR 168   0.847 -18.712  -6.813
 1319   HG21  THR 168          1HG2      THR 168   2.134 -18.948  -8.768
 1320   HG22  THR 168          2HG2      THR 168   1.303 -17.574  -9.500
 1321   HG23  THR 168          3HG2      THR 168   1.264 -19.151 -10.286
 1322    H    ILE 169           H        ILE 169  -1.705 -20.980  -9.863
 1323    HA   ILE 169           HA       ILE 169  -3.294 -22.501  -9.617
 1324    HB   ILE 169           HB       ILE 169  -4.461 -20.714  -7.448
 1325   HG12  ILE 169          2HG1      ILE 169  -2.841 -23.261  -7.247
 1326   HG13  ILE 169          1HG1      ILE 169  -2.274 -21.642  -6.850
 1327   HG21  ILE 169          1HG2      ILE 169  -5.808 -22.687  -6.776
 1328   HG22  ILE 169          2HG2      ILE 169  -5.239 -23.531  -8.221
 1329   HG23  ILE 169          3HG2      ILE 169  -6.227 -22.083  -8.379
 1330   HD11  ILE 169          1HD1      ILE 169  -2.829 -22.939  -4.861
 1331   HD12  ILE 169          2HD1      ILE 169  -4.480 -23.131  -5.444
 1332   HD13  ILE 169          3HD1      ILE 169  -3.873 -21.527  -5.024
 1333    H    SER 170           H        SER 170  -5.056 -19.491  -9.053
 1334    HA   SER 170           HA       SER 170  -6.904 -18.615  -9.954
 1335    HB2  SER 170          2HB       SER 170  -5.660 -19.614 -12.510
 1336    HB3  SER 170          1HB       SER 170  -6.860 -18.318 -12.382
 1337    HG   SER 170           HG       SER 170  -4.185 -18.384 -11.494
 1338    H    GLU 171           H        GLU 171  -8.404 -19.904  -9.035
 1339    HA   GLU 171           HA       GLU 171  -9.055 -22.479 -10.013
 1340    HB2  GLU 171          2HB       GLU 171 -10.685 -20.707  -8.194
 1341    HB3  GLU 171          1HB       GLU 171 -10.881 -22.442  -8.413
 1342    HG2  GLU 171          2HG       GLU 171  -8.641 -22.811  -7.505
 1343    HG3  GLU 171          1HG       GLU 171  -8.457 -21.079  -7.265
 1344    H    ALA 172           H        ALA 172  -9.642 -22.507 -12.063
 1345    HA   ALA 172           HA       ALA 172 -11.592 -20.719 -13.181
 1346    HB1  ALA 172          1HB       ALA 172  -9.767 -21.643 -14.545
 1347    HB2  ALA 172          2HB       ALA 172 -11.344 -22.071 -15.207
 1348    HB3  ALA 172          3HB       ALA 172 -10.412 -23.265 -14.306
 1349    H    GLY 173           H        GLY 173 -11.544 -23.900 -11.768
 1350    HA2  GLY 173          2HA       GLY 173 -14.179 -23.984 -11.111
 1351    HA3  GLY 173          1HA       GLY 173 -14.008 -24.823 -12.661
  Start of MODEL   18
    1    H1   SER   1          1HT       SER   1 -21.594   5.715  31.446
    2    H2   SER   1          2HT       SER   1 -22.972   6.420  30.779
    3    H3   SER   1          3HT       SER   1 -21.487   7.242  30.737
    4    HA   SER   1           HA       SER   1 -22.026   6.367  28.628
    5    HB2  SER   1          2HB       SER   1 -19.668   5.106  30.045
    6    HB3  SER   1          1HB       SER   1 -19.865   5.167  28.293
    7    HG   SER   1           HG       SER   1 -19.722   7.298  28.306
    8    H    SER   2           H        SER   2 -23.468   5.051  27.820
    9    HA   SER   2           HA       SER   2 -23.974   2.367  28.790
   10    HB2  SER   2          2HB       SER   2 -25.037   3.769  26.305
   11    HB3  SER   2          1HB       SER   2 -25.756   2.388  27.127
   12    HG   SER   2           HG       SER   2 -25.351   4.764  28.573
   13    H    LYS   3           H        LYS   3 -22.036   4.029  26.583
   14    HA   LYS   3           HA       LYS   3 -20.569   1.774  25.670
   15    HB2  LYS   3          2HB       LYS   3 -22.508   2.034  24.004
   16    HB3  LYS   3          1HB       LYS   3 -21.957   3.673  23.723
   17    HG2  LYS   3          2HG       LYS   3 -21.246   2.219  21.920
   18    HG3  LYS   3          1HG       LYS   3 -19.839   2.786  22.825
   19    HD2  LYS   3          2HD       LYS   3 -19.713   0.673  23.998
   20    HD3  LYS   3          1HD       LYS   3 -21.189   0.115  23.208
   21    HE2  LYS   3          2HE       LYS   3 -20.051   0.275  21.029
   22    HE3  LYS   3          1HE       LYS   3 -18.572   0.775  21.843
   23    HZ1  LYS   3          1HZ       LYS   3 -18.552  -1.588  21.323
   24    HZ2  LYS   3          2HZ       LYS   3 -19.956  -1.833  22.209
   25    HZ3  LYS   3          3HZ       LYS   3 -18.541  -1.381  22.986
   26    H    THR   4           H        THR   4 -18.660   3.105  24.297
   27    HA   THR   4           HA       THR   4 -17.863   5.312  25.904
   28    HB   THR   4           HB       THR   4 -16.696   4.507  23.226
   29    HG1  THR   4          1HG       THR   4 -15.549   2.900  24.477
   30   HG21  THR   4          1HG2      THR   4 -15.662   6.403  24.421
   31   HG22  THR   4          2HG2      THR   4 -14.568   5.018  24.366
   32   HG23  THR   4          3HG2      THR   4 -15.445   5.388  25.847
   33    H    GLN   5           H        GLN   5 -20.395   5.682  24.523
   34    HA   GLN   5           HA       GLN   5 -21.689   6.990  23.288
   35    HB2  GLN   5          2HB       GLN   5 -19.368   8.923  23.490
   36    HB3  GLN   5          1HB       GLN   5 -20.900   9.335  22.758
   37    HG2  GLN   5          2HG       GLN   5 -21.008  10.239  24.895
   38    HG3  GLN   5          1HG       GLN   5 -21.938   8.753  25.024
   39   HE21  GLN   5          1HE2      GLN   5 -19.052  10.418  25.892
   40   HE22  GLN   5          2HE2      GLN   5 -18.561   9.339  27.147
   41    H    ASP   6           H        ASP   6 -21.841   8.299  21.194
   42    HA   ASP   6           HA       ASP   6 -20.334   6.895  19.163
   43    HB2  ASP   6          2HB       ASP   6 -22.668   7.158  18.613
   44    HB3  ASP   6          1HB       ASP   6 -22.620   8.873  19.004
   45    H    LEU   7           H        LEU   7 -18.594   7.701  18.304
   46    HA   LEU   7           HA       LEU   7 -17.695  10.302  19.230
   47    HB2  LEU   7          2HB       LEU   7 -16.264   8.179  17.612
   48    HB3  LEU   7          1HB       LEU   7 -15.542   9.677  18.136
   49    HG   LEU   7           HG       LEU   7 -14.706   8.013  19.554
   50   HD11  LEU   7          1HD1      LEU   7 -16.869   9.389  21.108
   51   HD12  LEU   7          2HD1      LEU   7 -15.263  10.016  20.731
   52   HD13  LEU   7          3HD1      LEU   7 -15.436   8.606  21.768
   53   HD21  LEU   7          1HD2      LEU   7 -16.280   6.213  19.114
   54   HD22  LEU   7          2HD2      LEU   7 -17.524   7.045  20.045
   55   HD23  LEU   7          3HD2      LEU   7 -16.082   6.432  20.852
   56    H    LEU   8           H        LEU   8 -19.886  10.143  17.331
   57    HA   LEU   8           HA       LEU   8 -20.660  10.916  15.427
   58    HB2  LEU   8          2HB       LEU   8 -18.150  12.643  15.444
   59    HB3  LEU   8          1HB       LEU   8 -19.477  12.861  14.327
   60    HG   LEU   8           HG       LEU   8 -19.714  14.558  15.925
   61   HD11  LEU   8          1HD1      LEU   8 -21.618  12.415  16.782
   62   HD12  LEU   8          2HD1      LEU   8 -21.808  13.514  15.413
   63   HD13  LEU   8          3HD1      LEU   8 -21.790  14.145  17.057
   64   HD21  LEU   8          1HD2      LEU   8 -18.214  13.737  17.639
   65   HD22  LEU   8          2HD2      LEU   8 -19.399  12.523  18.120
   66   HD23  LEU   8          3HD2      LEU   8 -19.750  14.237  18.347
   67    H    LEU   9           H        LEU   9 -19.899   8.637  15.281
   68    HA   LEU   9           HA       LEU   9 -19.212   6.894  14.105
   69    HB2  LEU   9          2HB       LEU   9 -18.722   8.896  11.886
   70    HB3  LEU   9          1HB       LEU   9 -18.507   7.175  11.689
   71    HG   LEU   9           HG       LEU   9 -20.990   6.965  12.296
   72   HD11  LEU   9          1HD1      LEU   9 -20.968   9.901  11.647
   73   HD12  LEU   9          2HD1      LEU   9 -21.332   9.182  13.213
   74   HD13  LEU   9          3HD1      LEU   9 -22.399   8.887  11.837
   75   HD21  LEU   9          1HD2      LEU   9 -20.202   8.350   9.751
   76   HD22  LEU   9          2HD2      LEU   9 -21.692   7.445  10.016
   77   HD23  LEU   9          3HD2      LEU   9 -20.135   6.616  10.065
   78    H    LEU  10           H        LEU  10 -17.263   5.806  13.157
   79    HA   LEU  10           HA       LEU  10 -14.961   6.852  14.489
   80    HB2  LEU  10          2HB       LEU  10 -15.307   4.354  12.818
   81    HB3  LEU  10          1HB       LEU  10 -13.806   4.799  13.598
   82    HG   LEU  10           HG       LEU  10 -16.382   4.148  15.039
   83   HD11  LEU  10          1HD1      LEU  10 -15.387   2.191  13.985
   84   HD12  LEU  10          2HD1      LEU  10 -15.225   2.123  15.738
   85   HD13  LEU  10          3HD1      LEU  10 -13.838   2.564  14.741
   86   HD21  LEU  10          1HD2      LEU  10 -13.612   4.716  16.098
   87   HD22  LEU  10          2HD2      LEU  10 -14.983   4.168  17.057
   88   HD23  LEU  10          3HD2      LEU  10 -15.027   5.752  16.292
   89    H    ASP  11           H        ASP  11 -14.252   8.598  13.557
   90    HA   ASP  11           HA       ASP  11 -14.094   8.871  10.664
   91    HB2  ASP  11          2HB       ASP  11 -14.993  10.645  12.279
   92    HB3  ASP  11          1HB       ASP  11 -13.339  10.823  12.838
   93    H    VAL  12           H        VAL  12 -12.575   7.036  10.916
   94    HA   VAL  12           HA       VAL  12  -9.839   7.965  11.203
   95    HB   VAL  12           HB       VAL  12  -9.182   5.957  12.451
   96   HG11  VAL  12          1HG1      VAL  12 -10.270   6.380  14.628
   97   HG12  VAL  12          2HG1      VAL  12 -11.408   7.459  13.812
   98   HG13  VAL  12          3HG1      VAL  12  -9.689   7.838  13.836
   99   HG21  VAL  12          1HG2      VAL  12 -10.832   4.368  11.666
  100   HG22  VAL  12          2HG2      VAL  12 -12.118   5.259  12.473
  101   HG23  VAL  12          3HG2      VAL  12 -10.887   4.430  13.432
  102    H    ALA  13           H        ALA  13  -8.354   6.381  10.115
  103    HA   ALA  13           HA       ALA  13  -9.558   5.097   7.837
  104    HB1  ALA  13          1HB       ALA  13  -7.326   6.127   7.631
  105    HB2  ALA  13          2HB       ALA  13  -7.237   4.397   7.305
  106    HB3  ALA  13          3HB       ALA  13  -6.699   5.030   8.860
  107    HA   PRO  14           HA       PRO  14 -10.597   1.553  10.257
  108    HB2  PRO  14          2HB       PRO  14 -11.062  -0.225   8.202
  109    HB3  PRO  14          1HB       PRO  14 -12.227   0.963   8.791
  110    HG2  PRO  14          2HG       PRO  14 -10.430   1.080   6.421
  111    HG3  PRO  14          1HG       PRO  14 -12.099   1.662   6.592
  112    HD2  PRO  14          2HD       PRO  14  -9.960   3.319   6.651
  113    HD3  PRO  14          1HD       PRO  14 -11.438   3.624   7.592
  114    H    LEU  15           H        LEU  15  -8.357   1.010   7.542
  115    HA   LEU  15           HA       LEU  15  -6.841  -0.792   9.263
  116    HB2  LEU  15          2HB       LEU  15  -7.462  -1.016   6.337
  117    HB3  LEU  15          1HB       LEU  15  -6.275  -2.036   7.138
  118    HG   LEU  15           HG       LEU  15  -9.246  -1.973   7.736
  119   HD11  LEU  15          1HD1      LEU  15  -9.352  -4.085   6.586
  120   HD12  LEU  15          2HD1      LEU  15  -7.620  -4.073   6.336
  121   HD13  LEU  15          3HD1      LEU  15  -8.633  -2.892   5.500
  122   HD21  LEU  15          1HD2      LEU  15  -8.788  -3.987   9.020
  123   HD22  LEU  15          2HD2      LEU  15  -7.888  -2.615   9.664
  124   HD23  LEU  15          3HD2      LEU  15  -7.073  -3.825   8.670
  125    H    SER  16           H        SER  16  -4.533  -0.977   8.324
  126    HA   SER  16           HA       SER  16  -3.589   1.717   8.117
  127    HB2  SER  16          2HB       SER  16  -1.303   0.612   8.046
  128    HB3  SER  16          1HB       SER  16  -2.264   0.317   9.492
  129    HG   SER  16           HG       SER  16  -2.820  -1.602   7.712
  130    H    LEU  17           H        LEU  17  -2.628   2.740   6.492
  131    HA   LEU  17           HA       LEU  17  -3.310   1.754   3.794
  132    HB2  LEU  17          2HB       LEU  17  -2.796   4.536   4.818
  133    HB3  LEU  17          1HB       LEU  17  -3.220   4.128   3.177
  134    HG   LEU  17           HG       LEU  17  -5.054   3.548   5.496
  135   HD11  LEU  17          1HD1      LEU  17  -4.619   5.951   5.395
  136   HD12  LEU  17          2HD1      LEU  17  -6.253   5.579   4.838
  137   HD13  LEU  17          3HD1      LEU  17  -4.982   5.951   3.670
  138   HD21  LEU  17          1HD2      LEU  17  -5.487   3.789   2.525
  139   HD22  LEU  17          2HD2      LEU  17  -6.727   3.448   3.733
  140   HD23  LEU  17          3HD2      LEU  17  -5.431   2.289   3.446
  141    H    GLY  18           H        GLY  18  -1.754   1.668   2.195
  142    HA2  GLY  18          2HA       GLY  18   0.595   3.183   2.270
  143    HA3  GLY  18          1HA       GLY  18   0.931   1.565   2.862
  144    H    ILE  19           H        ILE  19   2.317   1.411   1.097
  145    HA   ILE  19           HA       ILE  19   0.981   0.677  -1.409
  146    HB   ILE  19           HB       ILE  19   3.209   1.258  -2.499
  147   HG12  ILE  19          2HG1      ILE  19   3.430   3.090  -0.105
  148   HG13  ILE  19          1HG1      ILE  19   4.500   1.752  -0.520
  149   HG21  ILE  19          1HG2      ILE  19   2.521   3.563  -2.989
  150   HG22  ILE  19          2HG2      ILE  19   1.199   3.354  -1.816
  151   HG23  ILE  19          3HG2      ILE  19   1.337   2.293  -3.232
  152   HD11  ILE  19          1HD1      ILE  19   4.128   4.270  -2.123
  153   HD12  ILE  19          2HD1      ILE  19   5.200   2.930  -2.531
  154   HD13  ILE  19          3HD1      ILE  19   5.502   3.888  -1.083
  155    H    GLU  20           H        GLU  20   2.340  -0.698  -2.738
  156    HA   GLU  20           HA       GLU  20   3.766  -2.628  -1.082
  157    HB2  GLU  20          2HB       GLU  20   2.013  -3.471  -2.697
  158    HB3  GLU  20          1HB       GLU  20   2.993  -2.816  -3.995
  159    HG2  GLU  20          2HG       GLU  20   4.865  -4.226  -3.308
  160    HG3  GLU  20          1HG       GLU  20   3.850  -4.926  -2.055
  161    H    THR  21           H        THR  21   5.919  -2.517  -1.056
  162    HA   THR  21           HA       THR  21   7.156  -1.352  -3.396
  163    HB   THR  21           HB       THR  21   9.243  -1.149  -1.924
  164    HG1  THR  21          1HG       THR  21   7.560  -1.132   0.303
  165   HG21  THR  21          1HG2      THR  21   6.806   0.465  -1.147
  166   HG22  THR  21          2HG2      THR  21   7.893   0.800  -2.494
  167   HG23  THR  21          3HG2      THR  21   8.480   0.925  -0.838
  168    H    ALA  22           H        ALA  22   9.555  -2.364  -3.424
  169    HA   ALA  22           HA       ALA  22   9.408  -4.526  -4.970
  170    HB1  ALA  22          1HB       ALA  22  11.732  -3.969  -3.175
  171    HB2  ALA  22          2HB       ALA  22  11.319  -3.073  -4.634
  172    HB3  ALA  22          3HB       ALA  22  11.746  -4.785  -4.745
  173    H    GLY  23           H        GLY  23   8.117  -6.252  -4.311
  174    HA2  GLY  23          2HA       GLY  23   8.736  -8.591  -3.909
  175    HA3  GLY  23          1HA       GLY  23   9.550  -8.042  -2.457
  176    H    GLY  24           H        GLY  24   6.608  -6.467  -2.991
  177    HA2  GLY  24          2HA       GLY  24   4.470  -6.908  -2.150
  178    HA3  GLY  24          1HA       GLY  24   5.038  -8.489  -1.625
  179    H    VAL  25           H        VAL  25   6.650  -5.517  -0.959
  180    HA   VAL  25           HA       VAL  25   6.517  -6.017   1.892
  181    HB   VAL  25           HB       VAL  25   7.881  -3.799   0.352
  182   HG11  VAL  25          1HG1      VAL  25   7.469  -3.127   2.619
  183   HG12  VAL  25          2HG1      VAL  25   9.189  -3.450   2.415
  184   HG13  VAL  25          3HG1      VAL  25   8.156  -4.621   3.240
  185   HG21  VAL  25          1HG2      VAL  25   9.966  -5.066   0.784
  186   HG22  VAL  25          2HG2      VAL  25   8.838  -5.911  -0.272
  187   HG23  VAL  25          3HG2      VAL  25   8.989  -6.401   1.411
  188    H    MET  26           H        MET  26   4.744  -5.306   2.910
  189    HA   MET  26           HA       MET  26   3.167  -3.160   1.927
  190    HB2  MET  26          2HB       MET  26   2.236  -4.981   3.324
  191    HB3  MET  26          1HB       MET  26   3.174  -4.390   4.686
  192    HG2  MET  26          2HG       MET  26   0.843  -3.681   4.839
  193    HG3  MET  26          1HG       MET  26   1.931  -2.303   4.668
  194    HE1  MET  26          1HE       MET  26  -1.464  -1.366   2.756
  195    HE2  MET  26          2HE       MET  26  -0.489  -1.016   4.190
  196    HE3  MET  26          3HE       MET  26  -1.393  -2.533   4.066
  197    H    THR  27           H        THR  27   3.883  -1.225   1.875
  198    HA   THR  27           HA       THR  27   5.675  -0.255   3.957
  199    HB   THR  27           HB       THR  27   4.844   0.970   1.326
  200    HG1  THR  27          1HG       THR  27   5.923  -1.219   1.516
  201   HG21  THR  27          1HG2      THR  27   6.959   2.171   1.506
  202   HG22  THR  27          2HG2      THR  27   7.299   1.404   3.060
  203   HG23  THR  27          3HG2      THR  27   5.938   2.527   2.897
  204    H    LYS  28           H        LYS  28   4.396   0.477   5.606
  205    HA   LYS  28           HA       LYS  28   1.788   1.603   5.019
  206    HB2  LYS  28          2HB       LYS  28   3.136   1.077   7.667
  207    HB3  LYS  28          1HB       LYS  28   1.486   1.640   7.455
  208    HG2  LYS  28          2HG       LYS  28   0.950  -0.456   6.286
  209    HG3  LYS  28          1HG       LYS  28   2.597  -1.019   6.585
  210    HD2  LYS  28          2HD       LYS  28   2.232  -0.818   8.992
  211    HD3  LYS  28          1HD       LYS  28   0.585  -0.257   8.702
  212    HE2  LYS  28          2HE       LYS  28   0.131  -2.408   7.545
  213    HE3  LYS  28          1HE       LYS  28   1.745  -2.947   8.020
  214    HZ1  LYS  28          1HZ       LYS  28  -0.481  -2.204   9.830
  215    HZ2  LYS  28          2HZ       LYS  28   1.066  -2.573  10.352
  216    HZ3  LYS  28          3HZ       LYS  28   0.143  -3.762   9.600
  217    H    LEU  29           H        LEU  29   1.394   3.652   4.932
  218    HA   LEU  29           HA       LEU  29   3.431   5.482   5.972
  219    HB2  LEU  29          2HB       LEU  29   1.330   5.933   3.850
  220    HB3  LEU  29          1HB       LEU  29   2.229   7.242   4.573
  221    HG   LEU  29           HG       LEU  29   4.325   6.045   3.715
  222   HD11  LEU  29          1HD1      LEU  29   2.293   4.655   1.994
  223   HD12  LEU  29          2HD1      LEU  29   3.345   3.900   3.191
  224   HD13  LEU  29          3HD1      LEU  29   4.038   4.643   1.748
  225   HD21  LEU  29          1HD2      LEU  29   3.513   8.130   2.795
  226   HD22  LEU  29          2HD2      LEU  29   2.357   7.265   1.789
  227   HD23  LEU  29          3HD2      LEU  29   4.087   7.079   1.500
  228    H    ILE  30           H        ILE  30   0.103   4.517   6.203
  229    HA   ILE  30           HA       ILE  30  -0.216   6.424   8.382
  230    HB   ILE  30           HB       ILE  30  -2.335   5.723   6.305
  231   HG12  ILE  30          2HG1      ILE  30  -0.902   8.336   6.848
  232   HG13  ILE  30          1HG1      ILE  30  -0.602   7.276   5.482
  233   HG21  ILE  30          1HG2      ILE  30  -3.759   7.359   7.457
  234   HG22  ILE  30          2HG2      ILE  30  -2.502   7.591   8.670
  235   HG23  ILE  30          3HG2      ILE  30  -3.310   6.032   8.531
  236   HD11  ILE  30          1HD1      ILE  30  -1.901   9.186   4.854
  237   HD12  ILE  30          2HD1      ILE  30  -3.143   8.782   6.047
  238   HD13  ILE  30          3HD1      ILE  30  -2.862   7.718   4.660
  239    HA   PRO  31           HA       PRO  31  -0.964   2.532  10.437
  240    HB2  PRO  31          2HB       PRO  31  -1.600   3.542  12.869
  241    HB3  PRO  31          1HB       PRO  31   0.060   3.472  12.261
  242    HG2  PRO  31          2HG       PRO  31  -1.842   5.779  12.336
  243    HG3  PRO  31          1HG       PRO  31  -0.108   5.746  12.692
  244    HD2  PRO  31          2HD       PRO  31  -1.102   6.628  10.333
  245    HD3  PRO  31          1HD       PRO  31   0.485   5.851  10.476
  246    H    ARG  32           H        ARG  32  -2.639   1.566  11.890
  247    HA   ARG  32           HA       ARG  32  -5.246   1.753  10.711
  248    HB2  ARG  32          2HB       ARG  32  -4.163  -0.349  11.652
  249    HB3  ARG  32          1HB       ARG  32  -4.423   0.321  13.254
  250    HG2  ARG  32          2HG       ARG  32  -6.909   0.476  12.493
  251    HG3  ARG  32          1HG       ARG  32  -6.419  -0.707  11.286
  252    HD2  ARG  32          2HD       ARG  32  -6.230  -0.982  14.282
  253    HD3  ARG  32          1HD       ARG  32  -7.336  -1.830  13.214
  254    HE   ARG  32           HE       ARG  32  -4.925  -2.581  12.270
  255   HH11  ARG  32          1HH1      ARG  32  -6.390  -2.625  15.514
  256   HH12  ARG  32          2HH1      ARG  32  -5.371  -3.899  16.077
  257   HH21  ARG  32          1HH2      ARG  32  -3.608  -4.372  13.099
  258   HH22  ARG  32          2HH2      ARG  32  -3.814  -4.845  14.745
  259    H    ASN  33           H        ASN  33  -7.113   2.710  11.627
  260    HA   ASN  33           HA       ASN  33  -8.456   3.916  12.962
  261    HB2  ASN  33          2HB       ASN  33  -6.644   2.852  15.128
  262    HB3  ASN  33          1HB       ASN  33  -8.044   3.849  15.469
  263   HD21  ASN  33          1HD2      ASN  33  -7.362   1.083  16.126
  264   HD22  ASN  33          2HD2      ASN  33  -8.693   0.117  15.614
  265    H    SER  34           H        SER  34  -6.215   5.156  11.705
  266    HA   SER  34           HA       SER  34  -5.189   7.141  13.445
  267    HB2  SER  34          2HB       SER  34  -4.465   8.010  11.099
  268    HB3  SER  34          1HB       SER  34  -3.779   6.494  11.697
  269    HG   SER  34           HG       SER  34  -4.649   5.522  10.090
  270    H    THR  35           H        THR  35  -6.274   8.959  14.008
  271    HA   THR  35           HA       THR  35  -8.866   9.461  13.113
  272    HB   THR  35           HB       THR  35  -7.099  11.386  14.604
  273    HG1  THR  35          1HG       THR  35  -7.022  10.032  16.242
  274   HG21  THR  35          1HG2      THR  35  -9.967  10.529  14.876
  275   HG22  THR  35          2HG2      THR  35  -9.428  11.985  14.037
  276   HG23  THR  35          3HG2      THR  35  -9.185  11.825  15.789
  277    H    ILE  36           H        ILE  36  -9.245  10.167  11.139
  278    HA   ILE  36           HA       ILE  36  -7.316  11.737   9.691
  279    HB   ILE  36           HB       ILE  36  -8.875  11.403   7.756
  280   HG12  ILE  36          2HG1      ILE  36 -10.576   9.946   9.814
  281   HG13  ILE  36          1HG1      ILE  36 -11.009  11.434   8.989
  282   HG21  ILE  36          1HG2      ILE  36  -7.161   9.765   8.201
  283   HG22  ILE  36          2HG2      ILE  36  -8.622   8.980   7.596
  284   HG23  ILE  36          3HG2      ILE  36  -8.233   8.913   9.314
  285   HD11  ILE  36          1HD1      ILE  36 -10.650   8.728   7.722
  286   HD12  ILE  36          2HD1      ILE  36 -11.062  10.210   6.861
  287   HD13  ILE  36          3HD1      ILE  36 -12.182   9.537   8.049
  288    HA   PRO  37           HA       PRO  37  -8.178  13.110   7.337
  289    HB2  PRO  37          2HB       PRO  37  -7.229  15.890   7.625
  290    HB3  PRO  37          1HB       PRO  37  -8.079  15.128   6.275
  291    HG2  PRO  37          2HG       PRO  37  -9.368  16.837   7.821
  292    HG3  PRO  37          1HG       PRO  37 -10.159  15.330   7.319
  293    HD2  PRO  37          2HD       PRO  37  -8.785  15.945   9.920
  294    HD3  PRO  37          1HD       PRO  37 -10.392  15.234   9.649
  295    H    THR  38           H        THR  38  -6.105  12.800   6.650
  296    HA   THR  38           HA       THR  38  -3.876  13.644   8.279
  297    HB   THR  38           HB       THR  38  -4.434  10.717   7.666
  298    HG1  THR  38          1HG       THR  38  -5.115  12.249   9.696
  299   HG21  THR  38          1HG2      THR  38  -2.022  11.971   9.046
  300   HG22  THR  38          2HG2      THR  38  -2.011  11.218   7.454
  301   HG23  THR  38          3HG2      THR  38  -2.324  10.243   8.880
  302    H    LYS  39           H        LYS  39  -2.387  14.422   6.907
  303    HA   LYS  39           HA       LYS  39  -2.211  13.237   4.246
  304    HB2  LYS  39          2HB       LYS  39  -2.787  15.623   4.196
  305    HB3  LYS  39          1HB       LYS  39  -1.368  15.994   5.172
  306    HG2  LYS  39          2HG       LYS  39   0.085  15.186   3.391
  307    HG3  LYS  39          1HG       LYS  39  -1.318  14.785   2.410
  308    HD2  LYS  39          2HD       LYS  39  -0.582  17.545   3.371
  309    HD3  LYS  39          1HD       LYS  39  -0.271  16.889   1.759
  310    HE2  LYS  39          2HE       LYS  39  -2.682  16.605   1.429
  311    HE3  LYS  39          1HE       LYS  39  -2.972  17.297   3.022
  312    HZ1  LYS  39          1HZ       LYS  39  -1.618  18.745   0.804
  313    HZ2  LYS  39          2HZ       LYS  39  -2.061  19.375   2.310
  314    HZ3  LYS  39          3HZ       LYS  39  -3.242  18.929   1.220
  315    H    LYS  40           H        LYS  40  -0.537  12.108   3.894
  316    HA   LYS  40           HA       LYS  40   1.837  12.389   5.610
  317    HB2  LYS  40          2HB       LYS  40   0.464  10.518   6.309
  318    HB3  LYS  40          1HB       LYS  40   0.429   9.910   4.664
  319    HG2  LYS  40          2HG       LYS  40   1.885   8.603   5.967
  320    HG3  LYS  40          1HG       LYS  40   2.863   9.512   4.810
  321    HD2  LYS  40          2HD       LYS  40   3.396  11.122   6.601
  322    HD3  LYS  40          1HD       LYS  40   2.426  10.155   7.718
  323    HE2  LYS  40          2HE       LYS  40   4.800   9.601   7.998
  324    HE3  LYS  40          1HE       LYS  40   3.928   8.223   7.334
  325    HZ1  LYS  40          1HZ       LYS  40   5.977   8.452   6.121
  326    HZ2  LYS  40          2HZ       LYS  40   5.742  10.081   5.894
  327    HZ3  LYS  40          3HZ       LYS  40   4.760   8.974   5.086
  328    H    SER  41           H        SER  41   3.538  12.791   4.368
  329    HA   SER  41           HA       SER  41   3.589  11.767   1.616
  330    HB2  SER  41          2HB       SER  41   5.038  14.168   2.770
  331    HB3  SER  41          1HB       SER  41   5.102  13.632   1.091
  332    HG   SER  41           HG       SER  41   3.117  14.316   0.755
  333    H    GLU  42           H        GLU  42   5.464  10.715   0.948
  334    HA   GLU  42           HA       GLU  42   7.717  10.607   2.715
  335    HB2  GLU  42          2HB       GLU  42   5.997   8.889   3.505
  336    HB3  GLU  42          1HB       GLU  42   6.333   8.021   2.016
  337    HG2  GLU  42          2HG       GLU  42   8.566   7.600   2.669
  338    HG3  GLU  42          1HG       GLU  42   8.456   8.743   4.008
  339    H    ILE  43           H        ILE  43   9.541   9.513   1.657
  340    HA   ILE  43           HA       ILE  43   9.372  10.005  -1.215
  341    HB   ILE  43           HB       ILE  43  11.679  10.176   0.739
  342   HG12  ILE  43          2HG1      ILE  43  11.928  12.488  -0.273
  343   HG13  ILE  43          1HG1      ILE  43  10.406  12.216  -1.101
  344   HG21  ILE  43          1HG2      ILE  43  11.898  10.296  -2.248
  345   HG22  ILE  43          2HG2      ILE  43  12.575   9.067  -1.184
  346   HG23  ILE  43          3HG2      ILE  43  13.176  10.728  -1.113
  347   HD11  ILE  43          1HD1      ILE  43  10.100  13.560   0.888
  348   HD12  ILE  43          2HD1      ILE  43  10.826  12.296   1.880
  349   HD13  ILE  43          3HD1      ILE  43   9.289  12.006   1.066
  350    H    PHE  44           H        PHE  44   9.959   8.480  -2.695
  351    HA   PHE  44           HA       PHE  44  11.158   5.987  -1.777
  352    HB2  PHE  44          2HB       PHE  44   8.684   6.130  -3.544
  353    HB3  PHE  44          1HB       PHE  44   9.521   4.666  -3.041
  354    HD1  PHE  44          1HD       PHE  44   7.068   7.161  -2.164
  355    HD2  PHE  44          2HD       PHE  44   9.429   3.972  -0.638
  356    HE1  PHE  44          1HE       PHE  44   5.627   7.046  -0.171
  357    HE2  PHE  44          2HE       PHE  44   8.003   3.859   1.339
  358    HZ   PHE  44           HZ       PHE  44   6.096   5.391   1.579
  359    H    SER  45           H        SER  45  12.021   4.764  -3.719
  360    HA   SER  45           HA       SER  45  12.365   6.496  -6.028
  361    HB2  SER  45          2HB       SER  45  14.393   6.712  -4.521
  362    HB3  SER  45          1HB       SER  45  14.668   4.982  -4.743
  363    HG   SER  45           HG       SER  45  15.851   5.753  -6.361
  364    H    THR  46           H        THR  46  13.703   4.970  -7.684
  365    HA   THR  46           HA       THR  46  11.992   2.576  -7.867
  366    HB   THR  46           HB       THR  46  11.505   4.407  -9.505
  367    HG1  THR  46          1HG       THR  46  11.178   3.102 -11.130
  368   HG21  THR  46          1HG2      THR  46  14.257   3.807 -10.569
  369   HG22  THR  46          2HG2      THR  46  13.748   5.298  -9.772
  370   HG23  THR  46          3HG2      THR  46  13.062   4.855 -11.340
  371    H    TYR  47           H        TYR  47  13.028   0.760  -9.146
  372    HA   TYR  47           HA       TYR  47  15.612   0.043  -8.169
  373    HB2  TYR  47          2HB       TYR  47  14.378  -1.019 -10.700
  374    HB3  TYR  47          1HB       TYR  47  15.603  -1.782  -9.719
  375    HD1  TYR  47          1HD       TYR  47  12.590  -2.297 -10.838
  376    HD2  TYR  47          2HD       TYR  47  14.450  -1.810  -7.057
  377    HE1  TYR  47          1HE       TYR  47  10.849  -3.670  -9.831
  378    HE2  TYR  47          2HE       TYR  47  12.712  -3.189  -6.029
  379    HH   TYR  47           HH       TYR  47  10.047  -3.719  -6.879
  380    H    ALA  48           H        ALA  48  17.438   1.155  -8.831
  381    HA   ALA  48           HA       ALA  48  19.103   1.817 -10.194
  382    HB1  ALA  48          1HB       ALA  48  19.385   0.834 -12.384
  383    HB2  ALA  48          2HB       ALA  48  17.691   0.350 -12.412
  384    HB3  ALA  48          3HB       ALA  48  18.801  -0.403 -11.262
  385    H    ASP  49           H        ASP  49  19.527   2.860 -12.447
  386    HA   ASP  49           HA       ASP  49  17.905   5.247 -12.544
  387    HB2  ASP  49          2HB       ASP  49  19.709   6.068 -13.980
  388    HB3  ASP  49          1HB       ASP  49  20.306   5.470 -12.438
  389    H    ASN  50           H        ASN  50  17.528   6.151 -14.690
  390    HA   ASN  50           HA       ASN  50  16.678   6.222 -16.774
  391    HB2  ASN  50          2HB       ASN  50  18.155   3.625 -17.074
  392    HB3  ASN  50          1HB       ASN  50  17.288   4.398 -18.397
  393   HD21  ASN  50          1HD2      ASN  50  20.125   3.834 -18.031
  394   HD22  ASN  50          2HD2      ASN  50  20.929   5.338 -18.196
  395    H    GLN  51           H        GLN  51  15.177   4.697 -14.597
  396    HA   GLN  51           HA       GLN  51  13.554   2.927 -16.178
  397    HB2  GLN  51          2HB       GLN  51  13.023   3.941 -13.363
  398    HB3  GLN  51          1HB       GLN  51  12.201   2.600 -14.140
  399    HG2  GLN  51          2HG       GLN  51  15.117   2.706 -13.470
  400    HG3  GLN  51          1HG       GLN  51  13.873   1.864 -12.558
  401   HE21  GLN  51          1HE2      GLN  51  14.902  -0.048 -12.804
  402   HE22  GLN  51          2HE2      GLN  51  14.936  -0.966 -14.276
  403    HA   PRO  52           HA       PRO  52  11.207   6.194 -17.896
  404    HB2  PRO  52          2HB       PRO  52   9.317   4.757 -19.136
  405    HB3  PRO  52          1HB       PRO  52  10.991   4.798 -19.695
  406    HG2  PRO  52          2HG       PRO  52   9.612   2.727 -18.019
  407    HG3  PRO  52          1HG       PRO  52  10.679   2.486 -19.417
  408    HD2  PRO  52          2HD       PRO  52  11.556   2.229 -16.880
  409    HD3  PRO  52          1HD       PRO  52  12.585   2.862 -18.182
  410    H    GLY  53           H        GLY  53   9.977   4.167 -15.450
  411    HA2  GLY  53          2HA       GLY  53   8.104   6.080 -14.634
  412    HA3  GLY  53          1HA       GLY  53   7.293   4.778 -15.487
  413    H    VAL  54           H        VAL  54   6.662   5.207 -12.977
  414    HA   VAL  54           HA       VAL  54   7.684   2.787 -11.673
  415    HB   VAL  54           HB       VAL  54   7.286   3.817  -9.447
  416   HG11  VAL  54          1HG1      VAL  54   9.257   5.267  -9.375
  417   HG12  VAL  54          2HG1      VAL  54   9.268   5.316 -11.138
  418   HG13  VAL  54          3HG1      VAL  54   9.532   3.788 -10.296
  419   HG21  VAL  54          1HG2      VAL  54   7.057   6.270  -9.238
  420   HG22  VAL  54          2HG2      VAL  54   5.675   5.530 -10.047
  421   HG23  VAL  54          3HG2      VAL  54   6.890   6.381 -10.993
  422    H    LEU  55           H        LEU  55   6.207   1.567 -10.633
  423    HA   LEU  55           HA       LEU  55   3.405   2.198 -11.156
  424    HB2  LEU  55          2HB       LEU  55   4.097   0.126 -12.169
  425    HB3  LEU  55          1HB       LEU  55   4.830  -0.419 -10.681
  426    HG   LEU  55           HG       LEU  55   2.601  -0.600  -9.649
  427   HD11  LEU  55          1HD1      LEU  55   0.599  -0.406 -10.993
  428   HD12  LEU  55          2HD1      LEU  55   1.557   0.151 -12.368
  429   HD13  LEU  55          3HD1      LEU  55   1.459   1.135 -10.901
  430   HD21  LEU  55          1HD2      LEU  55   2.874  -2.053 -12.274
  431   HD22  LEU  55          2HD2      LEU  55   1.819  -2.523 -10.941
  432   HD23  LEU  55          3HD2      LEU  55   3.569  -2.546 -10.728
  433    H    ILE  56           H        ILE  56   2.329   2.927  -9.494
  434    HA   ILE  56           HA       ILE  56   3.326   2.348  -6.814
  435    HB   ILE  56           HB       ILE  56   1.648   4.672  -7.815
  436   HG12  ILE  56          2HG1      ILE  56   4.538   4.628  -6.941
  437   HG13  ILE  56          1HG1      ILE  56   4.025   4.533  -8.620
  438   HG21  ILE  56          1HG2      ILE  56   1.229   4.107  -5.441
  439   HG22  ILE  56          2HG2      ILE  56   2.083   5.641  -5.595
  440   HG23  ILE  56          3HG2      ILE  56   2.963   4.189  -5.125
  441   HD11  ILE  56          1HD1      ILE  56   3.492   6.786  -6.728
  442   HD12  ILE  56          2HD1      ILE  56   2.972   6.680  -8.415
  443   HD13  ILE  56          3HD1      ILE  56   4.694   6.758  -8.027
  444    H    GLN  57           H        GLN  57   2.214   0.841  -5.927
  445    HA   GLN  57           HA       GLN  57  -0.566   0.328  -6.722
  446    HB2  GLN  57          2HB       GLN  57   1.298  -1.452  -5.183
  447    HB3  GLN  57          1HB       GLN  57  -0.167  -1.884  -6.063
  448    HG2  GLN  57          2HG       GLN  57   0.880  -1.588  -8.152
  449    HG3  GLN  57          1HG       GLN  57   2.284  -0.816  -7.412
  450   HE21  GLN  57          1HE2      GLN  57   3.772  -2.068  -6.283
  451   HE22  GLN  57          2HE2      GLN  57   3.798  -3.789  -6.448
  452    H    VAL  58           H        VAL  58  -2.051   1.029  -5.230
  453    HA   VAL  58           HA       VAL  58  -1.104   1.580  -2.528
  454    HB   VAL  58           HB       VAL  58  -3.667   2.465  -3.876
  455   HG11  VAL  58          1HG1      VAL  58  -3.829   2.410  -1.435
  456   HG12  VAL  58          2HG1      VAL  58  -3.841   4.070  -2.031
  457   HG13  VAL  58          3HG1      VAL  58  -2.376   3.400  -1.309
  458   HG21  VAL  58          1HG2      VAL  58  -2.592   4.649  -4.136
  459   HG22  VAL  58          2HG2      VAL  58  -1.691   3.399  -4.986
  460   HG23  VAL  58          3HG2      VAL  58  -1.106   4.003  -3.436
  461    H    PHE  59           H        PHE  59  -1.718   0.381  -0.879
  462    HA   PHE  59           HA       PHE  59  -4.000  -1.430  -1.182
  463    HB2  PHE  59          2HB       PHE  59  -1.254  -2.085  -0.138
  464    HB3  PHE  59          1HB       PHE  59  -2.666  -3.062   0.208
  465    HD1  PHE  59          1HD       PHE  59  -0.502  -1.824  -2.542
  466    HD2  PHE  59          2HD       PHE  59  -3.368  -4.698  -1.286
  467    HE1  PHE  59          1HE       PHE  59  -0.044  -3.164  -4.548
  468    HE2  PHE  59          2HE       PHE  59  -2.923  -6.028  -3.300
  469    HZ   PHE  59           HZ       PHE  59  -1.256  -5.258  -4.934
  470    H    GLU  60           H        GLU  60  -5.116  -1.822   0.664
  471    HA   GLU  60           HA       GLU  60  -4.226  -0.470   3.098
  472    HB2  GLU  60          2HB       GLU  60  -6.225   0.673   2.143
  473    HB3  GLU  60          1HB       GLU  60  -7.096  -0.858   2.145
  474    HG2  GLU  60          2HG       GLU  60  -6.983  -0.959   4.511
  475    HG3  GLU  60          1HG       GLU  60  -6.021   0.513   4.605
  476    H    GLY  61           H        GLY  61  -4.390  -1.725   4.945
  477    HA2  GLY  61          2HA       GLY  61  -5.821  -4.049   5.248
  478    HA3  GLY  61          1HA       GLY  61  -4.337  -4.517   4.449
  479    H    GLU  62           H        GLU  62  -3.685  -5.689   6.133
  480    HA   GLU  62           HA       GLU  62  -2.670  -4.199   8.464
  481    HB2  GLU  62          2HB       GLU  62  -4.449  -6.553   8.454
  482    HB3  GLU  62          1HB       GLU  62  -3.188  -6.478   9.662
  483    HG2  GLU  62          2HG       GLU  62  -5.212  -4.323   9.208
  484    HG3  GLU  62          1HG       GLU  62  -5.355  -5.605  10.424
  485    H    ARG  63           H        ARG  63  -2.153  -6.696   6.109
  486    HA   ARG  63           HA       ARG  63  -0.218  -8.046   7.770
  487    HB2  ARG  63          2HB       ARG  63  -1.006  -8.605   4.921
  488    HB3  ARG  63          1HB       ARG  63  -0.030  -9.625   5.953
  489    HG2  ARG  63          2HG       ARG  63  -2.946  -8.962   6.306
  490    HG3  ARG  63          1HG       ARG  63  -2.252 -10.515   5.847
  491    HD2  ARG  63          2HD       ARG  63  -1.942  -9.107   8.502
  492    HD3  ARG  63          1HD       ARG  63  -2.908 -10.545   8.191
  493    HE   ARG  63           HE       ARG  63  -0.013 -10.327   8.365
  494   HH11  ARG  63          1HH1      ARG  63  -2.904 -12.395   7.981
  495   HH12  ARG  63          2HH1      ARG  63  -2.072 -13.854   8.150
  496   HH21  ARG  63          1HH2      ARG  63   1.129 -12.366   8.644
  497   HH22  ARG  63          2HH2      ARG  63   0.309 -13.861   8.558
  498    H    ALA  64           H        ALA  64   1.901  -8.383   7.240
  499    HA   ALA  64           HA       ALA  64   3.305  -6.136   6.164
  500    HB1  ALA  64          1HB       ALA  64   5.339  -7.446   6.504
  501    HB2  ALA  64          2HB       ALA  64   4.367  -8.890   6.787
  502    HB3  ALA  64          3HB       ALA  64   4.289  -7.539   7.918
  503    H    LYS  65           H        LYS  65   2.135  -9.088   4.837
  504    HA   LYS  65           HA       LYS  65   3.622  -8.693   2.385
  505    HB2  LYS  65          2HB       LYS  65   1.563 -10.803   3.074
  506    HB3  LYS  65          1HB       LYS  65   2.629 -10.776   1.685
  507    HG2  LYS  65          2HG       LYS  65   3.504 -11.099   4.539
  508    HG3  LYS  65          1HG       LYS  65   3.384 -12.382   3.338
  509    HD2  LYS  65          2HD       LYS  65   5.052 -11.164   1.956
  510    HD3  LYS  65          1HD       LYS  65   5.206  -9.987   3.256
  511    HE2  LYS  65          2HE       LYS  65   6.983 -11.613   3.392
  512    HE3  LYS  65          1HE       LYS  65   5.909 -11.748   4.782
  513    HZ1  LYS  65          1HZ       LYS  65   6.479 -13.914   3.937
  514    HZ2  LYS  65          2HZ       LYS  65   5.913 -13.532   2.400
  515    HZ3  LYS  65          3HZ       LYS  65   4.838 -13.653   3.694
  516    H    THR  66           H        THR  66   2.770  -7.254   1.049
  517    HA   THR  66           HA       THR  66   0.264  -6.107   1.328
  518    HB   THR  66           HB       THR  66   1.745  -6.032  -1.278
  519    HG1  THR  66          1HG       THR  66   3.020  -4.439   0.238
  520   HG21  THR  66          1HG2      THR  66   0.641  -4.013   0.668
  521   HG22  THR  66          2HG2      THR  66  -0.158  -4.549  -0.810
  522   HG23  THR  66          3HG2      THR  66   1.353  -3.641  -0.892
  523    H    LYS  67           H        LYS  67   1.180  -8.994  -0.164
  524    HA   LYS  67           HA       LYS  67  -0.910  -9.152  -2.076
  525    HB2  LYS  67          2HB       LYS  67  -0.223 -11.545  -2.291
  526    HB3  LYS  67          1HB       LYS  67   1.078 -10.394  -2.508
  527    HG2  LYS  67          2HG       LYS  67   2.073 -12.097  -1.229
  528    HG3  LYS  67          1HG       LYS  67   1.629 -10.874  -0.038
  529    HD2  LYS  67          2HD       LYS  67  -0.257 -12.090   0.666
  530    HD3  LYS  67          1HD       LYS  67  -0.123 -13.218  -0.680
  531    HE2  LYS  67          2HE       LYS  67   1.982 -14.063   0.228
  532    HE3  LYS  67          1HE       LYS  67   1.895 -12.894   1.543
  533    HZ1  LYS  67          1HZ       LYS  67   1.140 -15.069   2.239
  534    HZ2  LYS  67          2HZ       LYS  67  -0.064 -15.069   1.053
  535    HZ3  LYS  67          3HZ       LYS  67  -0.095 -13.913   2.304
  536    H    ASP  68           H        ASP  68  -0.951  -9.424   1.280
  537    HA   ASP  68           HA       ASP  68  -3.455 -10.961   1.222
  538    HB2  ASP  68          2HB       ASP  68  -1.591 -10.281   3.499
  539    HB3  ASP  68          1HB       ASP  68  -3.226 -10.856   3.779
  540    H    ASN  69           H        ASN  69  -2.567  -7.963   0.773
  541    HA   ASN  69           HA       ASN  69  -4.580  -6.771   2.517
  542    HB2  ASN  69          2HB       ASN  69  -2.201  -5.522   1.123
  543    HB3  ASN  69          1HB       ASN  69  -3.442  -4.585   1.954
  544   HD21  ASN  69          1HD2      ASN  69  -0.575  -4.849   2.540
  545   HD22  ASN  69          2HD2      ASN  69  -0.452  -5.457   4.146
  546    H    ASN  70           H        ASN  70  -5.654  -4.760   1.358
  547    HA   ASN  70           HA       ASN  70  -6.749  -5.919  -1.090
  548    HB2  ASN  70          2HB       ASN  70  -8.339  -5.481   0.746
  549    HB3  ASN  70          1HB       ASN  70  -7.897  -3.786   0.730
  550   HD21  ASN  70          1HD2      ASN  70 -10.444  -5.230   0.301
  551   HD22  ASN  70          2HD2      ASN  70 -11.108  -4.610  -1.165
  552    H    LEU  71           H        LEU  71  -6.202  -5.134  -2.951
  553    HA   LEU  71           HA       LEU  71  -4.810  -2.641  -3.282
  554    HB2  LEU  71          2HB       LEU  71  -4.283  -4.562  -4.709
  555    HB3  LEU  71          1HB       LEU  71  -5.930  -4.620  -5.284
  556    HG   LEU  71           HG       LEU  71  -5.594  -2.416  -6.382
  557   HD11  LEU  71          1HD1      LEU  71  -3.331  -1.570  -6.684
  558   HD12  LEU  71          2HD1      LEU  71  -2.723  -2.786  -5.561
  559   HD13  LEU  71          3HD1      LEU  71  -3.823  -1.529  -4.993
  560   HD21  LEU  71          1HD2      LEU  71  -3.651  -4.582  -7.171
  561   HD22  LEU  71          2HD2      LEU  71  -4.199  -3.264  -8.205
  562   HD23  LEU  71          3HD2      LEU  71  -5.346  -4.479  -7.644
  563    H    LEU  72           H        LEU  72  -5.923  -0.814  -3.167
  564    HA   LEU  72           HA       LEU  72  -8.772  -0.819  -3.710
  565    HB2  LEU  72          2HB       LEU  72  -7.080   1.612  -3.160
  566    HB3  LEU  72          1HB       LEU  72  -8.813   1.492  -3.049
  567    HG   LEU  72           HG       LEU  72  -8.180   1.597  -0.871
  568   HD11  LEU  72          1HD1      LEU  72  -9.623  -0.261  -1.093
  569   HD12  LEU  72          2HD1      LEU  72  -8.466  -0.540   0.211
  570   HD13  LEU  72          3HD1      LEU  72  -8.259  -1.349  -1.343
  571   HD21  LEU  72          1HD2      LEU  72  -5.802   1.543  -1.173
  572   HD22  LEU  72          2HD2      LEU  72  -5.843  -0.206  -1.421
  573   HD23  LEU  72          3HD2      LEU  72  -6.270   0.468   0.143
  574    H    GLY  73           H        GLY  73  -5.815   0.397  -5.098
  575    HA2  GLY  73          2HA       GLY  73  -6.637   0.276  -7.717
  576    HA3  GLY  73          1HA       GLY  73  -6.892   1.933  -7.150
  577    H    LYS  74           H        LYS  74  -5.051   1.684  -9.062
  578    HA   LYS  74           HA       LYS  74  -2.730   2.389  -7.606
  579    HB2  LYS  74          2HB       LYS  74  -1.178   0.846  -8.829
  580    HB3  LYS  74          1HB       LYS  74  -2.285   0.026  -7.748
  581    HG2  LYS  74          2HG       LYS  74  -2.063  -1.320  -9.700
  582    HG3  LYS  74          1HG       LYS  74  -3.662  -0.596  -9.761
  583    HD2  LYS  74          2HD       LYS  74  -2.882   1.044 -11.375
  584    HD3  LYS  74          1HD       LYS  74  -1.243   0.423 -11.276
  585    HE2  LYS  74          2HE       LYS  74  -1.993  -1.722 -12.172
  586    HE3  LYS  74          1HE       LYS  74  -3.651  -1.128 -12.224
  587    HZ1  LYS  74          1HZ       LYS  74  -2.993   0.511 -13.858
  588    HZ2  LYS  74          2HZ       LYS  74  -2.612  -1.026 -14.370
  589    HZ3  LYS  74          3HZ       LYS  74  -1.376  -0.011 -13.835
  590    H    PHE  75           H        PHE  75  -1.057   3.324  -9.038
  591    HA   PHE  75           HA       PHE  75  -2.006   3.989 -11.661
  592    HB2  PHE  75          2HB       PHE  75  -1.679   6.394 -11.414
  593    HB3  PHE  75          1HB       PHE  75  -2.877   5.837 -10.263
  594    HD1  PHE  75          1HD       PHE  75  -1.836   5.268  -7.854
  595    HD2  PHE  75          2HD       PHE  75  -0.125   7.898 -10.723
  596    HE1  PHE  75          1HE       PHE  75  -0.623   6.434  -6.061
  597    HE2  PHE  75          2HE       PHE  75   1.089   9.062  -8.938
  598    HZ   PHE  75           HZ       PHE  75   0.841   8.330  -6.601
  599    H    GLU  76           H        GLU  76  -0.386   4.644 -13.019
  600    HA   GLU  76           HA       GLU  76   2.292   4.107 -12.005
  601    HB2  GLU  76          2HB       GLU  76   2.628   3.032 -14.349
  602    HB3  GLU  76          1HB       GLU  76   1.813   2.111 -13.092
  603    HG2  GLU  76          2HG       GLU  76  -0.366   2.970 -14.089
  604    HG3  GLU  76          1HG       GLU  76   0.593   3.497 -15.467
  605    H    LEU  77           H        LEU  77   3.649   5.636 -12.398
  606    HA   LEU  77           HA       LEU  77   2.759   7.788 -14.175
  607    HB2  LEU  77          2HB       LEU  77   3.193   8.214 -11.679
  608    HB3  LEU  77          1HB       LEU  77   4.883   7.949 -12.012
  609    HG   LEU  77           HG       LEU  77   3.235  10.194 -13.230
  610   HD11  LEU  77          1HD1      LEU  77   3.407  10.454 -10.818
  611   HD12  LEU  77          2HD1      LEU  77   4.368  11.666 -11.658
  612   HD13  LEU  77          3HD1      LEU  77   5.160  10.274 -10.915
  613   HD21  LEU  77          1HD2      LEU  77   5.218   9.600 -14.564
  614   HD22  LEU  77          2HD2      LEU  77   6.232   9.788 -13.133
  615   HD23  LEU  77          3HD2      LEU  77   5.394  11.187 -13.811
  616    H    SER  78           H        SER  78   3.570   7.466 -16.093
  617    HA   SER  78           HA       SER  78   6.317   6.549 -16.391
  618    HB2  SER  78          2HB       SER  78   4.107   6.849 -18.444
  619    HB3  SER  78          1HB       SER  78   5.677   6.078 -18.699
  620    HG   SER  78           HG       SER  78   5.088   4.401 -17.465
  621    H    GLY  79           H        GLY  79   7.606   7.748 -18.019
  622    HA2  GLY  79          2HA       GLY  79   7.997   9.752 -19.261
  623    HA3  GLY  79          1HA       GLY  79   6.784  10.558 -18.270
  624    H    ILE  80           H        ILE  80   8.847   8.433 -16.653
  625    HA   ILE  80           HA       ILE  80   9.975  10.581 -15.177
  626    HB   ILE  80           HB       ILE  80  10.248   7.565 -14.963
  627   HG12  ILE  80          2HG1      ILE  80   8.882   9.663 -13.278
  628   HG13  ILE  80          1HG1      ILE  80   8.114   8.449 -14.287
  629   HG21  ILE  80          1HG2      ILE  80  11.457   7.838 -12.883
  630   HG22  ILE  80          2HG2      ILE  80  11.497   9.585 -13.094
  631   HG23  ILE  80          3HG2      ILE  80  12.382   8.539 -14.214
  632   HD11  ILE  80          1HD1      ILE  80   8.941   6.699 -12.803
  633   HD12  ILE  80          2HD1      ILE  80   7.973   7.894 -11.936
  634   HD13  ILE  80          3HD1      ILE  80   9.731   7.921 -11.807
  635    HA   PRO  81           HA       PRO  81  13.319  11.434 -17.837
  636    HB2  PRO  81          2HB       PRO  81  15.069  12.426 -15.978
  637    HB3  PRO  81          1HB       PRO  81  13.705  13.322 -16.657
  638    HG2  PRO  81          2HG       PRO  81  13.855  11.779 -14.088
  639    HG3  PRO  81          1HG       PRO  81  13.216  13.410 -14.349
  640    HD2  PRO  81          2HD       PRO  81  11.562  11.388 -14.164
  641    HD3  PRO  81          1HD       PRO  81  11.295  12.605 -15.433
  642    HA   PRO  82           HA       PRO  82  16.263   8.077 -17.226
  643    HB2  PRO  82          2HB       PRO  82  17.644   9.154 -19.573
  644    HB3  PRO  82          1HB       PRO  82  16.843   7.590 -19.401
  645    HG2  PRO  82          2HG       PRO  82  15.889   9.598 -20.982
  646    HG3  PRO  82          1HG       PRO  82  14.853   8.376 -20.226
  647    HD2  PRO  82          2HD       PRO  82  15.351  11.205 -19.419
  648    HD3  PRO  82          1HD       PRO  82  13.861  10.233 -19.345
  649    H    ALA  83           H        ALA  83  17.639   8.548 -15.635
  650    HA   ALA  83           HA       ALA  83  19.730  10.481 -15.906
  651    HB1  ALA  83          1HB       ALA  83  17.520  10.796 -13.845
  652    HB2  ALA  83          2HB       ALA  83  17.861  11.910 -15.167
  653    HB3  ALA  83          3HB       ALA  83  19.026  11.716 -13.858
  654    HA   PRO  84           HA       PRO  84  21.796   7.554 -13.230
  655    HB2  PRO  84          2HB       PRO  84  22.328   9.808 -11.358
  656    HB3  PRO  84          1HB       PRO  84  23.452   8.624 -12.036
  657    HG2  PRO  84          2HG       PRO  84  23.384  11.097 -12.969
  658    HG3  PRO  84          1HG       PRO  84  23.587   9.727 -14.076
  659    HD2  PRO  84          2HD       PRO  84  21.190  11.423 -13.559
  660    HD3  PRO  84          1HD       PRO  84  21.739  10.674 -15.072
  661    H    ARG  85           H        ARG  85  21.654   6.474 -11.264
  662    HA   ARG  85           HA       ARG  85  19.048   6.282 -10.267
  663    HB2  ARG  85          2HB       ARG  85  19.957   4.635  -8.676
  664    HB3  ARG  85          1HB       ARG  85  20.487   4.345 -10.323
  665    HG2  ARG  85          2HG       ARG  85  22.651   5.425  -9.755
  666    HG3  ARG  85          1HG       ARG  85  22.073   5.577  -8.097
  667    HD2  ARG  85          2HD       ARG  85  22.364   2.977  -9.586
  668    HD3  ARG  85          1HD       ARG  85  23.516   3.612  -8.413
  669    HE   ARG  85           HE       ARG  85  20.989   3.529  -7.237
  670   HH11  ARG  85          1HH1      ARG  85  23.396   1.234  -8.462
  671   HH12  ARG  85          2HH1      ARG  85  23.101   0.060  -7.276
  672   HH21  ARG  85          1HH2      ARG  85  20.557   1.907  -5.590
  673   HH22  ARG  85          2HH2      ARG  85  21.426   0.448  -5.619
  674    H    GLY  86           H        GLY  86  18.030   7.081  -8.594
  675    HA2  GLY  86          2HA       GLY  86  17.753   8.061  -6.514
  676    HA3  GLY  86          1HA       GLY  86  19.483   8.378  -6.433
  677    H    VAL  87           H        VAL  87  18.916   9.504  -9.350
  678    HA   VAL  87           HA       VAL  87  18.634  12.192  -8.463
  679    HB   VAL  87           HB       VAL  87  18.819  11.116 -11.315
  680   HG11  VAL  87          1HG1      VAL  87  18.845  13.985 -10.382
  681   HG12  VAL  87          2HG1      VAL  87  17.575  13.209 -11.329
  682   HG13  VAL  87          3HG1      VAL  87  19.182  13.432 -12.023
  683   HG21  VAL  87          1HG2      VAL  87  20.808  12.593  -9.595
  684   HG22  VAL  87          2HG2      VAL  87  21.076  12.036 -11.250
  685   HG23  VAL  87          3HG2      VAL  87  20.837  10.868  -9.952
  686    HA   PRO  88           HA       PRO  88  14.221  12.031 -10.219
  687    HB2  PRO  88          2HB       PRO  88  13.553   9.215 -10.702
  688    HB3  PRO  88          1HB       PRO  88  13.368  10.586 -11.801
  689    HG2  PRO  88          2HG       PRO  88  15.181   8.630 -12.240
  690    HG3  PRO  88          1HG       PRO  88  15.470  10.317 -12.704
  691    HD2  PRO  88          2HD       PRO  88  16.448   8.828 -10.297
  692    HD3  PRO  88          1HD       PRO  88  17.333   9.929 -11.374
  693    H    GLN  89           H        GLN  89  13.253  12.320  -8.313
  694    HA   GLN  89           HA       GLN  89  13.252  10.085  -6.401
  695    HB2  GLN  89          2HB       GLN  89  14.719  12.156  -5.950
  696    HB3  GLN  89          1HB       GLN  89  13.199  13.002  -5.685
  697    HG2  GLN  89          2HG       GLN  89  13.896  12.404  -3.557
  698    HG3  GLN  89          1HG       GLN  89  12.704  11.183  -3.980
  699   HE21  GLN  89          1HE2      GLN  89  14.728   9.726  -5.774
  700   HE22  GLN  89          2HE2      GLN  89  15.745   8.947  -4.637
  701    H    ILE  90           H        ILE  90  11.278   9.457  -5.721
  702    HA   ILE  90           HA       ILE  90   9.055  11.055  -6.717
  703    HB   ILE  90           HB       ILE  90   9.084   8.090  -6.015
  704   HG12  ILE  90          2HG1      ILE  90   8.570   7.826  -8.534
  705   HG13  ILE  90          1HG1      ILE  90   9.131   9.478  -8.709
  706   HG21  ILE  90          1HG2      ILE  90   6.839   8.015  -7.001
  707   HG22  ILE  90          2HG2      ILE  90   6.889   9.765  -7.220
  708   HG23  ILE  90          3HG2      ILE  90   6.918   9.083  -5.597
  709   HD11  ILE  90          1HD1      ILE  90  11.336   8.805  -7.878
  710   HD12  ILE  90          2HD1      ILE  90  10.865   7.892  -9.311
  711   HD13  ILE  90          3HD1      ILE  90  10.761   7.145  -7.718
  712    H    GLU  91           H        GLU  91   7.942  12.109  -5.283
  713    HA   GLU  91           HA       GLU  91   7.970  11.260  -2.482
  714    HB2  GLU  91          2HB       GLU  91   8.674  13.592  -3.023
  715    HB3  GLU  91          1HB       GLU  91   7.093  13.861  -3.740
  716    HG2  GLU  91          2HG       GLU  91   6.043  13.506  -1.558
  717    HG3  GLU  91          1HG       GLU  91   7.638  13.256  -0.843
  718    H    VAL  92           H        VAL  92   6.259  10.107  -1.944
  719    HA   VAL  92           HA       VAL  92   3.823  10.410  -3.520
  720    HB   VAL  92           HB       VAL  92   4.671   8.122  -1.702
  721   HG11  VAL  92          1HG1      VAL  92   2.745   6.918  -2.632
  722   HG12  VAL  92          2HG1      VAL  92   2.280   8.362  -3.532
  723   HG13  VAL  92          3HG1      VAL  92   2.236   8.372  -1.772
  724   HG21  VAL  92          1HG2      VAL  92   5.994   8.243  -3.753
  725   HG22  VAL  92          2HG2      VAL  92   4.518   8.262  -4.712
  726   HG23  VAL  92          3HG2      VAL  92   4.932   6.834  -3.763
  727    H    THR  93           H        THR  93   2.037  11.110  -2.614
  728    HA   THR  93           HA       THR  93   2.070  11.711   0.257
  729    HB   THR  93           HB       THR  93   1.014  13.431  -1.997
  730    HG1  THR  93          1HG       THR  93   3.344  13.210  -1.487
  731   HG21  THR  93          1HG2      THR  93   0.571  15.109  -0.246
  732   HG22  THR  93          2HG2      THR  93   1.106  13.969   0.988
  733   HG23  THR  93          3HG2      THR  93  -0.357  13.640   0.062
  734    H    PHE  94           H        PHE  94   0.459  10.920   1.316
  735    HA   PHE  94           HA       PHE  94  -2.003  10.012  -0.015
  736    HB2  PHE  94          2HB       PHE  94  -0.605   9.203   2.538
  737    HB3  PHE  94          1HB       PHE  94  -2.291   8.828   2.253
  738    HD1  PHE  94          1HD       PHE  94  -2.723   6.715   1.593
  739    HD2  PHE  94          2HD       PHE  94   0.969   8.467   0.424
  740    HE1  PHE  94          1HE       PHE  94  -2.083   4.615   0.514
  741    HE2  PHE  94          2HE       PHE  94   1.619   6.350  -0.666
  742    HZ   PHE  94           HZ       PHE  94   0.080   4.424  -0.614
  743    H    ASP  95           H        ASP  95  -3.549  11.593   0.221
  744    HA   ASP  95           HA       ASP  95  -3.729  12.718   2.905
  745    HB2  ASP  95          2HB       ASP  95  -4.761  14.798   2.059
  746    HB3  ASP  95          1HB       ASP  95  -3.160  14.563   1.401
  747    H    VAL  96           H        VAL  96  -5.262  11.959   4.004
  748    HA   VAL  96           HA       VAL  96  -7.623  10.816   2.657
  749    HB   VAL  96           HB       VAL  96  -6.664  10.386   5.505
  750   HG11  VAL  96          1HG1      VAL  96  -8.723   8.909   3.864
  751   HG12  VAL  96          2HG1      VAL  96  -9.041   9.978   5.237
  752   HG13  VAL  96          3HG1      VAL  96  -8.189   8.457   5.482
  753   HG21  VAL  96          1HG2      VAL  96  -5.053   9.499   3.868
  754   HG22  VAL  96          2HG2      VAL  96  -6.374   8.514   3.185
  755   HG23  VAL  96          3HG2      VAL  96  -5.828   8.241   4.833
  756    H    ASP  97           H        ASP  97  -9.390  12.043   2.786
  757    HA   ASP  97           HA       ASP  97  -9.555  14.007   4.937
  758    HB2  ASP  97          2HB       ASP  97 -11.601  14.894   3.791
  759    HB3  ASP  97          1HB       ASP  97 -10.183  14.926   2.752
  760    H    SER  98           H        SER  98 -11.893  14.285   5.795
  761    HA   SER  98           HA       SER  98 -12.410  11.926   7.267
  762    HB2  SER  98          2HB       SER  98 -14.178  13.458   8.268
  763    HB3  SER  98          1HB       SER  98 -12.486  13.932   8.440
  764    HG   SER  98           HG       SER  98 -14.432  15.319   7.412
  765    H    ASN  99           H        ASN  99 -13.369  12.670   4.214
  766    HA   ASN  99           HA       ASN  99 -16.087  11.626   4.483
  767    HB2  ASN  99          2HB       ASN  99 -15.713  13.658   3.086
  768    HB3  ASN  99          1HB       ASN  99 -14.578  12.742   2.105
  769   HD21  ASN  99          1HD2      ASN  99 -15.699  13.133   0.326
  770   HD22  ASN  99          2HD2      ASN  99 -17.206  12.363  -0.068
  771    H    GLY 100           H        GLY 100 -12.922  10.714   4.006
  772    HA2  GLY 100          2HA       GLY 100 -12.192   8.507   3.901
  773    HA3  GLY 100          1HA       GLY 100 -13.742   8.043   3.210
  774    H    ILE 101           H        ILE 101 -12.191  10.844   1.894
  775    HA   ILE 101           HA       ILE 101 -11.663   9.309  -0.544
  776    HB   ILE 101           HB       ILE 101 -11.455  12.314  -0.185
  777   HG12  ILE 101          2HG1      ILE 101 -13.774  11.544   0.376
  778   HG13  ILE 101          1HG1      ILE 101 -13.714  12.616  -1.015
  779   HG21  ILE 101          1HG2      ILE 101 -11.847  10.584  -2.624
  780   HG22  ILE 101          2HG2      ILE 101 -10.347  11.388  -2.152
  781   HG23  ILE 101          3HG2      ILE 101 -11.750  12.346  -2.636
  782   HD11  ILE 101          1HD1      ILE 101 -13.950  10.631  -2.461
  783   HD12  ILE 101          2HD1      ILE 101 -15.296  10.854  -1.340
  784   HD13  ILE 101          3HD1      ILE 101 -14.067   9.633  -1.008
  785    H    LEU 102           H        LEU 102  -9.566   8.769  -0.966
  786    HA   LEU 102           HA       LEU 102  -7.435  10.156   0.463
  787    HB2  LEU 102          2HB       LEU 102  -7.434   7.955   1.236
  788    HB3  LEU 102          1HB       LEU 102  -7.884   7.303  -0.323
  789    HG   LEU 102           HG       LEU 102  -5.597   7.803  -1.148
  790   HD11  LEU 102          1HD1      LEU 102  -4.914   8.420   1.710
  791   HD12  LEU 102          2HD1      LEU 102  -5.055   9.604   0.415
  792   HD13  LEU 102          3HD1      LEU 102  -3.816   8.354   0.333
  793   HD21  LEU 102          1HD2      LEU 102  -4.491   5.980   0.059
  794   HD22  LEU 102          2HD2      LEU 102  -6.151   5.586  -0.382
  795   HD23  LEU 102          3HD2      LEU 102  -5.766   6.032   1.279
  796    H    ASN 103           H        ASN 103  -6.321  11.410  -0.820
  797    HA   ASN 103           HA       ASN 103  -6.091  10.707  -3.659
  798    HB2  ASN 103          2HB       ASN 103  -5.138  13.197  -2.220
  799    HB3  ASN 103          1HB       ASN 103  -4.928  12.881  -3.931
  800   HD21  ASN 103          1HD2      ASN 103  -6.935  14.060  -1.501
  801   HD22  ASN 103          2HD2      ASN 103  -8.298  14.462  -2.498
  802    H    VAL 104           H        VAL 104  -4.381   9.610  -4.267
  803    HA   VAL 104           HA       VAL 104  -1.981   9.822  -2.580
  804    HB   VAL 104           HB       VAL 104  -2.637   7.643  -4.596
  805   HG11  VAL 104          1HG1      VAL 104  -0.250   7.986  -4.272
  806   HG12  VAL 104          2HG1      VAL 104  -0.753   6.443  -3.582
  807   HG13  VAL 104          3HG1      VAL 104  -0.450   7.824  -2.528
  808   HG21  VAL 104          1HG2      VAL 104  -3.003   6.172  -2.650
  809   HG22  VAL 104          2HG2      VAL 104  -4.171   7.485  -2.734
  810   HG23  VAL 104          3HG2      VAL 104  -2.831   7.567  -1.589
  811    H    SER 105           H        SER 105  -0.572  11.116  -3.424
  812    HA   SER 105           HA       SER 105  -0.556  11.521  -6.338
  813    HB2  SER 105          2HB       SER 105   0.323  13.432  -4.169
  814    HB3  SER 105          1HB       SER 105   0.282  13.757  -5.902
  815    HG   SER 105           HG       SER 105  -1.872  13.216  -4.180
  816    H    ALA 106           H        ALA 106   1.363  11.511  -7.360
  817    HA   ALA 106           HA       ALA 106   3.747  10.991  -5.753
  818    HB1  ALA 106          1HB       ALA 106   3.060   9.838  -8.450
  819    HB2  ALA 106          2HB       ALA 106   3.064   8.964  -6.917
  820    HB3  ALA 106          3HB       ALA 106   4.572   9.598  -7.574
  821    H    VAL 107           H        VAL 107   5.129  12.504  -6.001
  822    HA   VAL 107           HA       VAL 107   5.055  14.106  -8.451
  823    HB   VAL 107           HB       VAL 107   5.944  14.939  -5.668
  824   HG11  VAL 107          1HG1      VAL 107   5.786  16.569  -8.196
  825   HG12  VAL 107          2HG1      VAL 107   7.252  16.068  -7.352
  826   HG13  VAL 107          3HG1      VAL 107   6.143  17.207  -6.586
  827   HG21  VAL 107          1HG2      VAL 107   4.002  16.449  -5.684
  828   HG22  VAL 107          2HG2      VAL 107   3.518  14.756  -5.806
  829   HG23  VAL 107          3HG2      VAL 107   3.512  15.781  -7.243
  830    H    GLU 108           H        GLU 108   6.907  13.746  -9.638
  831    HA   GLU 108           HA       GLU 108   9.179  12.807  -8.119
  832    HB2  GLU 108          2HB       GLU 108  10.140  11.877 -10.175
  833    HB3  GLU 108          1HB       GLU 108   8.527  11.260  -9.925
  834    HG2  GLU 108          2HG       GLU 108   8.695  11.618 -12.229
  835    HG3  GLU 108          1HG       GLU 108   7.782  13.004 -11.637
  836    H    LYS 109           H        LYS 109  10.890  13.905  -7.905
  837    HA   LYS 109           HA       LYS 109  10.677  16.666  -8.647
  838    HB2  LYS 109          2HB       LYS 109  12.562  15.257  -6.789
  839    HB3  LYS 109          1HB       LYS 109  12.839  16.925  -7.267
  840    HG2  LYS 109          2HG       LYS 109  11.717  16.885  -5.137
  841    HG3  LYS 109          1HG       LYS 109  10.605  17.514  -6.348
  842    HD2  LYS 109          2HD       LYS 109   9.587  15.257  -6.487
  843    HD3  LYS 109          1HD       LYS 109  10.642  14.734  -5.178
  844    HE2  LYS 109          2HE       LYS 109   8.570  16.919  -5.053
  845    HE3  LYS 109          1HE       LYS 109   8.431  15.321  -4.341
  846    HZ1  LYS 109          1HZ       LYS 109  10.484  15.925  -3.029
  847    HZ2  LYS 109          2HZ       LYS 109   9.067  16.635  -2.584
  848    HZ3  LYS 109          3HZ       LYS 109  10.210  17.536  -3.482
  849    H    GLY 110           H        GLY 110  11.972  14.132 -10.254
  850    HA2  GLY 110          2HA       GLY 110  14.481  15.115 -11.096
  851    HA3  GLY 110          1HA       GLY 110  13.505  13.910 -11.929
  852    H    THR 111           H        THR 111  11.423  14.969 -12.888
  853    HA   THR 111           HA       THR 111  12.374  17.352 -14.288
  854    HB   THR 111           HB       THR 111  10.588  16.852 -16.013
  855    HG1  THR 111          1HG       THR 111   9.956  14.852 -14.321
  856   HG21  THR 111          1HG2      THR 111  12.856  14.919 -15.631
  857   HG22  THR 111          2HG2      THR 111  12.919  16.464 -16.477
  858   HG23  THR 111          3HG2      THR 111  11.968  15.131 -17.137
  859    H    GLY 112           H        GLY 112   9.754  16.170 -12.394
  860    HA2  GLY 112          2HA       GLY 112   8.738  17.864 -10.969
  861    HA3  GLY 112          1HA       GLY 112   8.687  18.903 -12.394
  862    H    LYS 113           H        LYS 113   8.002  15.498 -12.601
  863    HA   LYS 113           HA       LYS 113   5.368  16.233 -13.464
  864    HB2  LYS 113          2HB       LYS 113   6.796  13.590 -13.552
  865    HB3  LYS 113          1HB       LYS 113   5.129  13.813 -14.071
  866    HG2  LYS 113          2HG       LYS 113   5.865  15.514 -15.591
  867    HG3  LYS 113          1HG       LYS 113   7.558  15.156 -15.207
  868    HD2  LYS 113          2HD       LYS 113   7.064  12.769 -15.918
  869    HD3  LYS 113          1HD       LYS 113   5.508  13.359 -16.516
  870    HE2  LYS 113          2HE       LYS 113   6.999  13.315 -18.371
  871    HE3  LYS 113          1HE       LYS 113   6.782  15.004 -17.909
  872    HZ1  LYS 113          1HZ       LYS 113   9.106  14.616 -18.302
  873    HZ2  LYS 113          2HZ       LYS 113   9.084  13.249 -17.350
  874    HZ3  LYS 113          3HZ       LYS 113   8.963  14.744 -16.611
  875    H    SER 114           H        SER 114   3.566  15.597 -12.645
  876    HA   SER 114           HA       SER 114   3.601  14.269 -10.045
  877    HB2  SER 114          2HB       SER 114   2.239  16.904 -10.577
  878    HB3  SER 114          1HB       SER 114   2.255  16.030  -9.042
  879    HG   SER 114           HG       SER 114   4.738  16.375 -10.007
  880    H    ASN 115           H        ASN 115   1.931  12.969  -9.814
  881    HA   ASN 115           HA       ASN 115  -0.524  13.346 -11.353
  882    HB2  ASN 115          2HB       ASN 115   0.908  11.960 -12.849
  883    HB3  ASN 115          1HB       ASN 115   1.103  10.782 -11.555
  884   HD21  ASN 115          1HD2      ASN 115   0.147   9.111 -12.678
  885   HD22  ASN 115          2HD2      ASN 115  -1.544   9.085 -13.038
  886    H    LYS 116           H        LYS 116  -2.278  12.046 -10.438
  887    HA   LYS 116           HA       LYS 116  -1.600  10.651  -8.006
  888    HB2  LYS 116          2HB       LYS 116  -3.132  11.826  -6.618
  889    HB3  LYS 116          1HB       LYS 116  -2.009  12.980  -7.306
  890    HG2  LYS 116          2HG       LYS 116  -3.654  13.858  -8.760
  891    HG3  LYS 116          1HG       LYS 116  -4.751  12.509  -8.436
  892    HD2  LYS 116          2HD       LYS 116  -4.909  13.228  -6.091
  893    HD3  LYS 116          1HD       LYS 116  -3.876  14.612  -6.455
  894    HE2  LYS 116          2HE       LYS 116  -5.525  15.441  -8.029
  895    HE3  LYS 116          1HE       LYS 116  -6.543  14.033  -7.736
  896    HZ1  LYS 116          1HZ       LYS 116  -7.261  15.987  -6.533
  897    HZ2  LYS 116          2HZ       LYS 116  -5.811  16.039  -5.663
  898    HZ3  LYS 116          3HZ       LYS 116  -6.883  14.727  -5.499
  899    H    ILE 117           H        ILE 117  -3.495   9.619  -7.099
  900    HA   ILE 117           HA       ILE 117  -5.562   9.044  -9.091
  901    HB   ILE 117           HB       ILE 117  -3.990   7.097  -8.811
  902   HG12  ILE 117          2HG1      ILE 117  -6.753   6.593  -7.671
  903   HG13  ILE 117          1HG1      ILE 117  -6.379   6.738  -9.382
  904   HG21  ILE 117          1HG2      ILE 117  -4.956   7.191  -5.972
  905   HG22  ILE 117          2HG2      ILE 117  -3.304   7.465  -6.537
  906   HG23  ILE 117          3HG2      ILE 117  -4.027   5.853  -6.663
  907   HD11  ILE 117          1HD1      ILE 117  -4.987   4.742  -9.247
  908   HD12  ILE 117          2HD1      ILE 117  -6.637   4.417  -8.702
  909   HD13  ILE 117          3HD1      ILE 117  -5.337   4.615  -7.525
  910    H    THR 118           H        THR 118  -7.638   8.765  -8.172
  911    HA   THR 118           HA       THR 118  -7.868   9.866  -5.469
  912    HB   THR 118           HB       THR 118 -10.114   9.562  -7.453
  913    HG1  THR 118          1HG       THR 118  -7.997  10.966  -7.940
  914   HG21  THR 118          1HG2      THR 118 -11.042  11.452  -6.164
  915   HG22  THR 118          2HG2      THR 118  -9.604  11.456  -5.148
  916   HG23  THR 118          3HG2      THR 118 -10.694  10.067  -5.131
  917    H    ILE 119           H        ILE 119  -8.033   8.238  -4.049
  918    HA   ILE 119           HA       ILE 119  -9.600   5.897  -4.829
  919    HB   ILE 119           HB       ILE 119  -7.176   6.094  -3.023
  920   HG12  ILE 119          2HG1      ILE 119  -7.624   4.452  -5.549
  921   HG13  ILE 119          1HG1      ILE 119  -6.651   5.909  -5.444
  922   HG21  ILE 119          1HG2      ILE 119  -8.807   4.660  -1.967
  923   HG22  ILE 119          2HG2      ILE 119  -7.456   3.701  -2.574
  924   HG23  ILE 119          3HG2      ILE 119  -8.987   3.727  -3.453
  925   HD11  ILE 119          1HD1      ILE 119  -5.287   3.922  -5.459
  926   HD12  ILE 119          2HD1      ILE 119  -6.119   3.320  -4.026
  927   HD13  ILE 119          3HD1      ILE 119  -5.133   4.777  -3.924
  928    H    THR 120           H        THR 120 -11.501   6.129  -3.824
  929    HA   THR 120           HA       THR 120 -11.331   6.998  -1.054
  930    HB   THR 120           HB       THR 120 -12.836   8.415  -2.331
  931    HG1  THR 120          1HG       THR 120 -13.373   7.728  -0.153
  932   HG21  THR 120          1HG2      THR 120 -14.286   5.878  -2.946
  933   HG22  THR 120          2HG2      THR 120 -13.414   6.927  -4.103
  934   HG23  THR 120          3HG2      THR 120 -14.894   7.506  -3.319
  935    H    ASN 121           H        ASN 121 -12.385   5.762   0.463
  936    HA   ASN 121           HA       ASN 121 -12.484   2.959  -0.319
  937    HB2  ASN 121          2HB       ASN 121 -11.043   3.608   1.657
  938    HB3  ASN 121          1HB       ASN 121 -12.500   4.096   2.504
  939   HD21  ASN 121          1HD2      ASN 121 -10.394   1.907   3.025
  940   HD22  ASN 121          2HD2      ASN 121 -11.348   0.536   3.226
  941    H    ASP 122           H        ASP 122 -14.322   2.867  -1.319
  942    HA   ASP 122           HA       ASP 122 -16.740   3.954  -0.240
  943    HB2  ASP 122          2HB       ASP 122 -17.738   3.217  -2.325
  944    HB3  ASP 122          1HB       ASP 122 -16.214   4.025  -2.650
  945    H    LYS 123           H        LYS 123 -18.643   2.119  -0.906
  946    HA   LYS 123           HA       LYS 123 -18.488   0.500   1.459
  947    HB2  LYS 123          2HB       LYS 123 -20.701   0.928  -0.539
  948    HB3  LYS 123          1HB       LYS 123 -20.834  -0.214   0.777
  949    HG2  LYS 123          2HG       LYS 123 -21.973   1.816   1.397
  950    HG3  LYS 123          1HG       LYS 123 -20.530   1.668   2.388
  951    HD2  LYS 123          2HD       LYS 123 -20.856   3.973   1.664
  952    HD3  LYS 123          1HD       LYS 123 -19.393   3.302   0.950
  953    HE2  LYS 123          2HE       LYS 123 -20.695   4.638  -0.650
  954    HE3  LYS 123          1HE       LYS 123 -20.531   2.963  -1.160
  955    HZ1  LYS 123          1HZ       LYS 123 -22.928   4.155   0.132
  956    HZ2  LYS 123          2HZ       LYS 123 -22.826   2.567  -0.455
  957    HZ3  LYS 123          3HZ       LYS 123 -22.734   3.872  -1.501
  958    H    GLY 124           H        GLY 124 -17.966  -0.017  -1.897
  959    HA2  GLY 124          2HA       GLY 124 -18.156  -2.914  -1.514
  960    HA3  GLY 124          1HA       GLY 124 -18.149  -2.076  -3.063
  961    H    ARG 125           H        ARG 125 -16.050  -0.753  -0.859
  962    HA   ARG 125           HA       ARG 125 -13.786  -1.875  -2.297
  963    HB2  ARG 125          2HB       ARG 125 -14.136   0.643  -1.841
  964    HB3  ARG 125          1HB       ARG 125 -13.688   0.278  -0.187
  965    HG2  ARG 125          2HG       ARG 125 -11.781   1.121  -1.402
  966    HG3  ARG 125          1HG       ARG 125 -11.553  -0.578  -0.961
  967    HD2  ARG 125          2HD       ARG 125 -10.851  -0.007  -3.303
  968    HD3  ARG 125          1HD       ARG 125 -12.030  -1.308  -3.199
  969    HE   ARG 125           HE       ARG 125 -13.489   1.037  -3.541
  970   HH11  ARG 125          1HH1      ARG 125 -11.099  -0.758  -5.459
  971   HH12  ARG 125          2HH1      ARG 125 -11.730  -0.214  -6.937
  972   HH21  ARG 125          1HH2      ARG 125 -14.299   1.738  -5.471
  973   HH22  ARG 125          2HH2      ARG 125 -13.623   1.271  -6.970
  974    H    LEU 126           H        LEU 126 -14.226  -0.921   1.129
  975    HA   LEU 126           HA       LEU 126 -13.443  -3.637   1.837
  976    HB2  LEU 126          2HB       LEU 126 -13.095  -1.094   3.417
  977    HB3  LEU 126          1HB       LEU 126 -12.909  -2.690   4.104
  978    HG   LEU 126           HG       LEU 126 -11.154  -1.369   2.037
  979   HD11  LEU 126          1HD1      LEU 126  -9.466  -1.587   3.750
  980   HD12  LEU 126          2HD1      LEU 126 -10.608  -2.429   4.789
  981   HD13  LEU 126          3HD1      LEU 126 -10.857  -0.730   4.430
  982   HD21  LEU 126          1HD2      LEU 126 -11.398  -3.721   1.461
  983   HD22  LEU 126          2HD2      LEU 126 -11.050  -4.180   3.127
  984   HD23  LEU 126          3HD2      LEU 126  -9.802  -3.418   2.142
  985    H    SER 127           H        SER 127 -14.846  -4.796   2.858
  986    HA   SER 127           HA       SER 127 -17.312  -3.511   3.697
  987    HB2  SER 127          2HB       SER 127 -18.152  -5.855   3.831
  988    HB3  SER 127          1HB       SER 127 -17.556  -5.459   2.218
  989    HG   SER 127           HG       SER 127 -15.536  -6.522   2.922
  990    H    LYS 128           H        LYS 128 -18.136  -4.738   5.867
  991    HA   LYS 128           HA       LYS 128 -16.233  -3.901   7.778
  992    HB2  LYS 128          2HB       LYS 128 -18.767  -3.886   8.120
  993    HB3  LYS 128          1HB       LYS 128 -18.617  -5.624   8.386
  994    HG2  LYS 128          2HG       LYS 128 -17.196  -5.288  10.287
  995    HG3  LYS 128          1HG       LYS 128 -17.164  -3.550   9.999
  996    HD2  LYS 128          2HD       LYS 128 -19.618  -3.497  10.382
  997    HD3  LYS 128          1HD       LYS 128 -19.552  -5.211  10.788
  998    HE2  LYS 128          2HE       LYS 128 -19.543  -3.815  12.800
  999    HE3  LYS 128          1HE       LYS 128 -18.041  -4.725  12.644
 1000    HZ1  LYS 128          1HZ       LYS 128 -18.371  -1.885  11.831
 1001    HZ2  LYS 128          2HZ       LYS 128 -16.925  -2.740  11.881
 1002    HZ3  LYS 128          3HZ       LYS 128 -17.730  -2.366  13.300
 1003    H    GLU 129           H        GLU 129 -17.102  -6.995   6.421
 1004    HA   GLU 129           HA       GLU 129 -15.807  -8.595   8.323
 1005    HB2  GLU 129          2HB       GLU 129 -15.849 -10.411   6.716
 1006    HB3  GLU 129          1HB       GLU 129 -17.387  -9.568   6.720
 1007    HG2  GLU 129          2HG       GLU 129 -16.869  -8.495   4.658
 1008    HG3  GLU 129          1HG       GLU 129 -15.216  -9.101   4.701
 1009    H    ASP 130           H        ASP 130 -14.602  -6.993   5.431
 1010    HA   ASP 130           HA       ASP 130 -12.062  -8.219   5.316
 1011    HB2  ASP 130          2HB       ASP 130 -12.776  -5.359   4.597
 1012    HB3  ASP 130          1HB       ASP 130 -11.268  -6.155   4.186
 1013    H    ILE 131           H        ILE 131 -13.214  -5.346   6.857
 1014    HA   ILE 131           HA       ILE 131 -10.836  -4.522   8.073
 1015    HB   ILE 131           HB       ILE 131 -13.676  -4.017   9.019
 1016   HG12  ILE 131          2HG1      ILE 131 -11.945  -2.350   7.172
 1017   HG13  ILE 131          1HG1      ILE 131 -13.244  -3.399   6.629
 1018   HG21  ILE 131          1HG2      ILE 131 -11.979  -3.443  10.712
 1019   HG22  ILE 131          2HG2      ILE 131 -12.713  -1.981  10.045
 1020   HG23  ILE 131          3HG2      ILE 131 -11.114  -2.474   9.516
 1021   HD11  ILE 131          1HD1      ILE 131 -13.538  -0.998   8.421
 1022   HD12  ILE 131          2HD1      ILE 131 -14.849  -2.040   7.874
 1023   HD13  ILE 131          3HD1      ILE 131 -13.946  -1.076   6.708
 1024    H    GLU 132           H        GLU 132 -13.592  -6.348   9.446
 1025    HA   GLU 132           HA       GLU 132 -12.178  -6.601  11.864
 1026    HB2  GLU 132          2HB       GLU 132 -14.080  -7.994  12.704
 1027    HB3  GLU 132          1HB       GLU 132 -14.519  -6.410  12.122
 1028    HG2  GLU 132          2HG       GLU 132 -16.242  -7.785  11.377
 1029    HG3  GLU 132          1HG       GLU 132 -15.226  -7.602   9.966
 1030    H    LYS 133           H        LYS 133 -12.394  -8.758   9.142
 1031    HA   LYS 133           HA       LYS 133 -11.167 -10.956  10.443
 1032    HB2  LYS 133          2HB       LYS 133 -11.212 -10.130   7.540
 1033    HB3  LYS 133          1HB       LYS 133 -10.400 -11.583   8.092
 1034    HG2  LYS 133          2HG       LYS 133 -12.457 -12.531   8.835
 1035    HG3  LYS 133          1HG       LYS 133 -13.321 -11.021   8.531
 1036    HD2  LYS 133          2HD       LYS 133 -12.888 -11.242   6.139
 1037    HD3  LYS 133          1HD       LYS 133 -11.976 -12.725   6.424
 1038    HE2  LYS 133          2HE       LYS 133 -13.963 -13.810   7.290
 1039    HE3  LYS 133          1HE       LYS 133 -14.858 -12.302   7.133
 1040    HZ1  LYS 133          1HZ       LYS 133 -14.766 -12.453   4.774
 1041    HZ2  LYS 133          2HZ       LYS 133 -15.245 -13.952   5.349
 1042    HZ3  LYS 133          3HZ       LYS 133 -13.669 -13.733   4.824
 1043    H    MET 134           H        MET 134  -9.782  -8.360   8.403
 1044    HA   MET 134           HA       MET 134  -7.132  -9.207   8.712
 1045    HB2  MET 134          2HB       MET 134  -8.189  -6.460   8.073
 1046    HB3  MET 134          1HB       MET 134  -6.482  -6.868   8.044
 1047    HG2  MET 134          2HG       MET 134  -6.985  -8.571   6.301
 1048    HG3  MET 134          1HG       MET 134  -8.652  -7.994   6.283
 1049    HE1  MET 134          1HE       MET 134  -7.336  -6.525   2.925
 1050    HE2  MET 134          2HE       MET 134  -8.612  -7.450   3.714
 1051    HE3  MET 134          3HE       MET 134  -6.971  -8.105   3.625
 1052    H    VAL 135           H        VAL 135  -8.964  -6.783  10.551
 1053    HA   VAL 135           HA       VAL 135  -6.864  -6.016  12.225
 1054    HB   VAL 135           HB       VAL 135  -9.855  -6.027  12.774
 1055   HG11  VAL 135          1HG1      VAL 135  -9.397  -4.567  14.702
 1056   HG12  VAL 135          2HG1      VAL 135  -7.664  -4.781  14.452
 1057   HG13  VAL 135          3HG1      VAL 135  -8.661  -6.156  14.926
 1058   HG21  VAL 135          1HG2      VAL 135  -9.623  -3.590  12.498
 1059   HG22  VAL 135          2HG2      VAL 135  -9.134  -4.471  11.054
 1060   HG23  VAL 135          3HG2      VAL 135  -7.911  -3.807  12.134
 1061    H    ALA 136           H        ALA 136  -9.257  -8.594  12.725
 1062    HA   ALA 136           HA       ALA 136  -8.306  -9.263  15.293
 1063    HB1  ALA 136          1HB       ALA 136 -10.544  -9.822  14.513
 1064    HB2  ALA 136          2HB       ALA 136  -9.683 -11.241  15.119
 1065    HB3  ALA 136          3HB       ALA 136  -9.858 -10.986  13.380
 1066    H    GLU 137           H        GLU 137  -7.771 -10.930  12.141
 1067    HA   GLU 137           HA       GLU 137  -6.124 -12.848  13.383
 1068    HB2  GLU 137          2HB       GLU 137  -5.468 -13.630  11.160
 1069    HB3  GLU 137          1HB       GLU 137  -7.203 -13.414  11.267
 1070    HG2  GLU 137          2HG       GLU 137  -7.121 -11.460   9.924
 1071    HG3  GLU 137          1HG       GLU 137  -5.363 -11.385  10.029
 1072    H    ALA 138           H        ALA 138  -5.357  -9.869  11.671
 1073    HA   ALA 138           HA       ALA 138  -2.588 -10.434  11.757
 1074    HB1  ALA 138          1HB       ALA 138  -2.231  -8.260  10.827
 1075    HB2  ALA 138          2HB       ALA 138  -3.926  -7.836  11.139
 1076    HB3  ALA 138          3HB       ALA 138  -3.524  -9.117   9.988
 1077    H    GLU 139           H        GLU 139  -4.770  -8.841  13.937
 1078    HA   GLU 139           HA       GLU 139  -2.806  -7.520  15.471
 1079    HB2  GLU 139          2HB       GLU 139  -5.332  -7.306  15.690
 1080    HB3  GLU 139          1HB       GLU 139  -5.307  -8.856  16.517
 1081    HG2  GLU 139          2HG       GLU 139  -5.386  -7.093  18.134
 1082    HG3  GLU 139          1HG       GLU 139  -3.812  -7.905  18.185
 1083    H    LYS 140           H        LYS 140  -4.111 -10.769  15.436
 1084    HA   LYS 140           HA       LYS 140  -2.557 -11.781  17.595
 1085    HB2  LYS 140          2HB       LYS 140  -4.655 -12.842  16.912
 1086    HB3  LYS 140          1HB       LYS 140  -3.991 -13.147  15.316
 1087    HG2  LYS 140          2HG       LYS 140  -2.423 -14.747  16.233
 1088    HG3  LYS 140          1HG       LYS 140  -2.970 -14.381  17.871
 1089    HD2  LYS 140          2HD       LYS 140  -3.971 -16.456  17.044
 1090    HD3  LYS 140          1HD       LYS 140  -5.202 -15.229  17.324
 1091    HE2  LYS 140          2HE       LYS 140  -5.233 -14.730  14.907
 1092    HE3  LYS 140          1HE       LYS 140  -4.009 -15.974  14.645
 1093    HZ1  LYS 140          1HZ       LYS 140  -6.238 -16.782  14.166
 1094    HZ2  LYS 140          2HZ       LYS 140  -6.736 -16.410  15.717
 1095    HZ3  LYS 140          3HZ       LYS 140  -5.588 -17.618  15.479
 1096    H    PHE 141           H        PHE 141  -2.164 -11.552  14.132
 1097    HA   PHE 141           HA       PHE 141   0.342 -13.031  14.189
 1098    HB2  PHE 141          2HB       PHE 141  -1.100 -11.765  11.853
 1099    HB3  PHE 141          1HB       PHE 141   0.336 -12.748  11.743
 1100    HD1  PHE 141          1HD       PHE 141  -2.635 -12.941  10.634
 1101    HD2  PHE 141          2HD       PHE 141  -0.412 -14.939  13.652
 1102    HE1  PHE 141          1HE       PHE 141  -4.037 -14.945  10.335
 1103    HE2  PHE 141          2HE       PHE 141  -1.816 -16.941  13.366
 1104    HZ   PHE 141           HZ       PHE 141  -3.626 -16.946  11.707
 1105    H    LYS 142           H        LYS 142   0.075 -10.213  15.416
 1106    HA   LYS 142           HA       LYS 142   1.530  -8.617  13.666
 1107    HB2  LYS 142          2HB       LYS 142   0.860  -8.287  16.531
 1108    HB3  LYS 142          1HB       LYS 142   2.165  -7.294  15.883
 1109    HG2  LYS 142          2HG       LYS 142  -0.572  -7.489  14.648
 1110    HG3  LYS 142          1HG       LYS 142  -0.070  -6.225  15.780
 1111    HD2  LYS 142          2HD       LYS 142   1.504  -5.335  14.279
 1112    HD3  LYS 142          1HD       LYS 142   1.514  -6.762  13.257
 1113    HE2  LYS 142          2HE       LYS 142  -0.840  -4.904  13.590
 1114    HE3  LYS 142          1HE       LYS 142   0.326  -4.804  12.279
 1115    HZ1  LYS 142          1HZ       LYS 142  -1.351  -7.182  12.856
 1116    HZ2  LYS 142          2HZ       LYS 142  -0.353  -7.009  11.529
 1117    HZ3  LYS 142          3HZ       LYS 142  -1.726  -5.991  11.718
 1118    H    GLU 143           H        GLU 143   2.749 -10.807  16.075
 1119    HA   GLU 143           HA       GLU 143   5.508 -10.183  15.645
 1120    HB2  GLU 143          2HB       GLU 143   4.192 -12.779  16.391
 1121    HB3  GLU 143          1HB       GLU 143   5.933 -12.559  16.264
 1122    HG2  GLU 143          2HG       GLU 143   5.712 -10.742  17.973
 1123    HG3  GLU 143          1HG       GLU 143   4.044 -11.261  18.200
 1124    H    GLU 144           H        GLU 144   3.281 -12.127  13.822
 1125    HA   GLU 144           HA       GLU 144   5.155 -13.250  12.047
 1126    HB2  GLU 144          2HB       GLU 144   2.757 -13.942  12.244
 1127    HB3  GLU 144          1HB       GLU 144   2.306 -12.401  11.528
 1128    HG2  GLU 144          2HG       GLU 144   2.156 -13.868   9.760
 1129    HG3  GLU 144          1HG       GLU 144   3.744 -13.141   9.542
 1130    H    ASP 145           H        ASP 145   3.027 -10.416  11.749
 1131    HA   ASP 145           HA       ASP 145   3.930  -9.460   9.311
 1132    HB2  ASP 145          2HB       ASP 145   2.719  -7.928  11.614
 1133    HB3  ASP 145          1HB       ASP 145   3.110  -7.177  10.080
 1134    H    GLU 146           H        GLU 146   5.069  -8.426  12.541
 1135    HA   GLU 146           HA       GLU 146   6.929  -6.651  11.359
 1136    HB2  GLU 146          2HB       GLU 146   7.902  -6.354  13.609
 1137    HB3  GLU 146          1HB       GLU 146   6.161  -6.152  13.589
 1138    HG2  GLU 146          2HG       GLU 146   5.909  -8.407  14.491
 1139    HG3  GLU 146          1HG       GLU 146   7.667  -8.561  14.557
 1140    H    LYS 147           H        LYS 147   7.238  -9.978  12.461
 1141    HA   LYS 147           HA       LYS 147  10.026 -10.054  12.198
 1142    HB2  LYS 147          2HB       LYS 147   7.958 -12.149  12.356
 1143    HB3  LYS 147          1HB       LYS 147   9.661 -12.538  12.090
 1144    HG2  LYS 147          2HG       LYS 147  10.290 -11.407  14.125
 1145    HG3  LYS 147          1HG       LYS 147   8.623 -10.873  14.372
 1146    HD2  LYS 147          2HD       LYS 147   7.862 -12.938  14.619
 1147    HD3  LYS 147          1HD       LYS 147   9.402 -13.684  14.040
 1148    HE2  LYS 147          2HE       LYS 147   9.400 -13.981  16.447
 1149    HE3  LYS 147          1HE       LYS 147  10.422 -12.585  16.140
 1150    HZ1  LYS 147          1HZ       LYS 147   7.613 -12.559  17.075
 1151    HZ2  LYS 147          2HZ       LYS 147   8.510 -11.162  16.701
 1152    HZ3  LYS 147          3HZ       LYS 147   8.977 -12.170  17.955
 1153    H    GLU 148           H        GLU 148   7.415 -10.767   9.951
 1154    HA   GLU 148           HA       GLU 148   9.030 -11.701   7.829
 1155    HB2  GLU 148          2HB       GLU 148   6.411 -10.184   7.680
 1156    HB3  GLU 148          1HB       GLU 148   7.187 -10.977   6.318
 1157    HG2  GLU 148          2HG       GLU 148   6.098 -12.309   8.786
 1158    HG3  GLU 148          1HG       GLU 148   5.372 -12.317   7.182
 1159    H    SER 149           H        SER 149   8.178  -8.540   8.954
 1160    HA   SER 149           HA       SER 149   9.310  -7.116   6.774
 1161    HB2  SER 149          2HB       SER 149   7.474  -6.214   8.197
 1162    HB3  SER 149          1HB       SER 149   8.603  -6.112   9.544
 1163    HG   SER 149           HG       SER 149   8.310  -4.134   8.363
 1164    H    GLN 150           H        GLN 150  10.602  -8.589   9.603
 1165    HA   GLN 150           HA       GLN 150  12.972  -6.974   9.782
 1166    HB2  GLN 150          2HB       GLN 150  12.398  -9.721  10.897
 1167    HB3  GLN 150          1HB       GLN 150  13.826  -8.771  11.287
 1168    HG2  GLN 150          2HG       GLN 150  10.954  -8.214  12.013
 1169    HG3  GLN 150          1HG       GLN 150  12.271  -8.625  13.109
 1170   HE21  GLN 150          1HE2      GLN 150  10.685  -6.198  11.326
 1171   HE22  GLN 150          2HE2      GLN 150  11.560  -4.848  11.946
 1172    H    ARG 151           H        ARG 151  12.002  -9.860   8.132
 1173    HA   ARG 151           HA       ARG 151  14.548 -10.950   7.415
 1174    HB2  ARG 151          2HB       ARG 151  12.115 -11.088   5.666
 1175    HB3  ARG 151          1HB       ARG 151  13.415 -12.246   5.810
 1176    HG2  ARG 151          2HG       ARG 151  12.573 -13.032   7.895
 1177    HG3  ARG 151          1HG       ARG 151  11.405 -11.704   7.982
 1178    HD2  ARG 151          2HD       ARG 151  11.472 -13.951   5.977
 1179    HD3  ARG 151          1HD       ARG 151  10.216 -13.632   7.179
 1180    HE   ARG 151           HE       ARG 151  10.231 -11.352   5.786
 1181   HH11  ARG 151          1HH1      ARG 151   9.828 -14.698   4.755
 1182   HH12  ARG 151          2HH1      ARG 151   9.124 -14.322   3.258
 1183   HH21  ARG 151          1HH2      ARG 151   9.304 -10.804   3.654
 1184   HH22  ARG 151          2HH2      ARG 151   8.873 -12.075   2.623
 1185    H    ILE 152           H        ILE 152  12.373  -8.660   5.959
 1186    HA   ILE 152           HA       ILE 152  13.866  -8.543   3.515
 1187    HB   ILE 152           HB       ILE 152  12.073  -6.844   2.836
 1188   HG12  ILE 152          2HG1      ILE 152  10.823  -7.890   5.389
 1189   HG13  ILE 152          1HG1      ILE 152  11.299  -6.229   5.087
 1190   HG21  ILE 152          1HG2      ILE 152  12.075  -9.145   2.064
 1191   HG22  ILE 152          2HG2      ILE 152  10.428  -8.614   2.391
 1192   HG23  ILE 152          3HG2      ILE 152  11.263  -9.663   3.539
 1193   HD11  ILE 152          1HD1      ILE 152   8.880  -6.496   4.903
 1194   HD12  ILE 152          2HD1      ILE 152   9.104  -7.741   3.681
 1195   HD13  ILE 152          3HD1      ILE 152   9.595  -6.080   3.347
 1196    H    ALA 153           H        ALA 153  15.378  -7.215   3.050
 1197    HA   ALA 153           HA       ALA 153  15.701  -4.810   4.701
 1198    HB1  ALA 153          1HB       ALA 153  17.875  -6.521   3.502
 1199    HB2  ALA 153          2HB       ALA 153  17.392  -6.507   5.198
 1200    HB3  ALA 153          3HB       ALA 153  18.114  -5.071   4.473
 1201    H    SER 154           H        SER 154  14.704  -5.670   1.802
 1202    HA   SER 154           HA       SER 154  15.923  -3.351   0.482
 1203    HB2  SER 154          2HB       SER 154  14.559  -5.745  -0.793
 1204    HB3  SER 154          1HB       SER 154  15.385  -4.436  -1.637
 1205    HG   SER 154           HG       SER 154  17.291  -5.077  -0.541
 1206    H    LYS 155           H        LYS 155  14.512  -1.788   1.183
 1207    HA   LYS 155           HA       LYS 155  11.671  -2.145   0.476
 1208    HB2  LYS 155          2HB       LYS 155  12.751  -0.729   2.914
 1209    HB3  LYS 155          1HB       LYS 155  11.064  -0.859   2.456
 1210    HG2  LYS 155          2HG       LYS 155  11.177  -3.292   2.779
 1211    HG3  LYS 155          1HG       LYS 155  12.864  -3.128   3.269
 1212    HD2  LYS 155          2HD       LYS 155  12.217  -1.694   5.118
 1213    HD3  LYS 155          1HD       LYS 155  10.531  -1.803   4.625
 1214    HE2  LYS 155          2HE       LYS 155  10.556  -4.204   5.017
 1215    HE3  LYS 155          1HE       LYS 155  12.250  -4.114   5.510
 1216    HZ1  LYS 155          1HZ       LYS 155  10.005  -2.722   6.824
 1217    HZ2  LYS 155          2HZ       LYS 155  11.600  -2.719   7.363
 1218    HZ3  LYS 155          3HZ       LYS 155  10.683  -4.144   7.394
 1219    H    ASN 156           H        ASN 156  10.545   0.014   0.459
 1220    HA   ASN 156           HA       ASN 156  10.193   2.121  -0.238
 1221    HB2  ASN 156          2HB       ASN 156  13.065   2.496   0.634
 1222    HB3  ASN 156          1HB       ASN 156  12.087   3.825   0.024
 1223   HD21  ASN 156          1HD2      ASN 156  10.535   4.722   1.342
 1224   HD22  ASN 156          2HD2      ASN 156  10.311   4.249   2.980
 1225    H    GLN 157           H        GLN 157  11.429   0.021  -1.943
 1226    HA   GLN 157           HA       GLN 157  12.317   1.646  -4.223
 1227    HB2  GLN 157          2HB       GLN 157  12.241  -1.348  -3.849
 1228    HB3  GLN 157          1HB       GLN 157  12.936  -0.488  -5.213
 1229    HG2  GLN 157          2HG       GLN 157  14.586   0.515  -3.653
 1230    HG3  GLN 157          1HG       GLN 157  13.917  -0.499  -2.375
 1231   HE21  GLN 157          1HE2      GLN 157  15.682  -0.433  -5.315
 1232   HE22  GLN 157          2HE2      GLN 157  16.348  -2.026  -5.224
 1233    H    LEU 158           H        LEU 158  10.940   2.034  -5.751
 1234    HA   LEU 158           HA       LEU 158   8.300   0.846  -5.650
 1235    HB2  LEU 158          2HB       LEU 158   9.434   3.081  -7.330
 1236    HB3  LEU 158          1HB       LEU 158   7.771   2.544  -7.366
 1237    HG   LEU 158           HG       LEU 158   9.136   3.789  -4.982
 1238   HD11  LEU 158          1HD1      LEU 158   7.708   5.729  -5.488
 1239   HD12  LEU 158          2HD1      LEU 158   7.179   4.932  -6.972
 1240   HD13  LEU 158          3HD1      LEU 158   8.871   5.391  -6.767
 1241   HD21  LEU 158          1HD2      LEU 158   6.243   3.057  -5.466
 1242   HD22  LEU 158          2HD2      LEU 158   6.865   3.935  -4.069
 1243   HD23  LEU 158          3HD2      LEU 158   7.340   2.259  -4.337
 1244    H    GLU 159           H        GLU 159   7.385   0.016  -7.515
 1245    HA   GLU 159           HA       GLU 159   9.121  -1.751  -8.921
 1246    HB2  GLU 159          2HB       GLU 159   6.199  -1.152  -9.394
 1247    HB3  GLU 159          1HB       GLU 159   7.069  -2.602  -9.874
 1248    HG2  GLU 159          2HG       GLU 159   6.461  -1.749  -7.049
 1249    HG3  GLU 159          1HG       GLU 159   5.616  -3.002  -7.952
 1250    H    SER 160           H        SER 160  10.204  -1.063 -10.647
 1251    HA   SER 160           HA       SER 160   9.649   1.326 -12.041
 1252    HB2  SER 160          2HB       SER 160  11.301  -1.028 -12.950
 1253    HB3  SER 160          1HB       SER 160  11.503   0.659 -13.420
 1254    HG   SER 160           HG       SER 160  12.017   1.113 -11.211
 1255    H    ILE 161           H        ILE 161   9.553  -2.053 -13.081
 1256    HA   ILE 161           HA       ILE 161   7.431  -1.371 -14.963
 1257    HB   ILE 161           HB       ILE 161   7.941  -3.454 -16.127
 1258   HG12  ILE 161          2HG1      ILE 161  10.221  -3.824 -14.162
 1259   HG13  ILE 161          1HG1      ILE 161   8.708  -4.704 -14.100
 1260   HG21  ILE 161          1HG2      ILE 161   9.123  -1.472 -16.846
 1261   HG22  ILE 161          2HG2      ILE 161  10.159  -2.888 -17.018
 1262   HG23  ILE 161          3HG2      ILE 161  10.400  -1.773 -15.667
 1263   HD11  ILE 161          1HD1      ILE 161  10.685  -4.794 -16.367
 1264   HD12  ILE 161          2HD1      ILE 161   9.156  -5.685 -16.255
 1265   HD13  ILE 161          3HD1      ILE 161  10.455  -6.027 -15.119
 1266    H    ALA 162           H        ALA 162   5.685  -2.858 -15.101
 1267    HA   ALA 162           HA       ALA 162   4.772  -3.839 -12.609
 1268    HB1  ALA 162          1HB       ALA 162   3.795  -4.454 -15.404
 1269    HB2  ALA 162          2HB       ALA 162   3.223  -3.133 -14.388
 1270    HB3  ALA 162          3HB       ALA 162   2.925  -4.806 -13.912
 1271    H    TYR 163           H        TYR 163   5.318  -5.656 -11.648
 1272    HA   TYR 163           HA       TYR 163   7.140  -7.498 -12.738
 1273    HB2  TYR 163          2HB       TYR 163   6.851  -8.792 -10.671
 1274    HB3  TYR 163          1HB       TYR 163   7.092  -7.086 -10.344
 1275    HD1  TYR 163          1HD       TYR 163   4.876  -9.889 -10.094
 1276    HD2  TYR 163          2HD       TYR 163   5.209  -5.720  -9.570
 1277    HE1  TYR 163          1HE       TYR 163   2.844  -9.936  -8.697
 1278    HE2  TYR 163          2HE       TYR 163   3.167  -5.715  -8.164
 1279    HH   TYR 163           HH       TYR 163   1.836  -8.593  -6.957
 1280    H    SER 164           H        SER 164   3.924  -7.243 -13.228
 1281    HA   SER 164           HA       SER 164   2.428  -8.262 -14.379
 1282    HB2  SER 164          2HB       SER 164   3.004 -10.092 -15.998
 1283    HB3  SER 164          1HB       SER 164   4.030  -8.673 -16.128
 1284    HG   SER 164           HG       SER 164   5.211 -10.226 -14.427
 1285    H    LEU 165           H        LEU 165   0.783  -9.142 -13.632
 1286    HA   LEU 165           HA       LEU 165   0.941 -11.388 -11.769
 1287    HB2  LEU 165          2HB       LEU 165  -1.417  -9.831 -12.836
 1288    HB3  LEU 165          1HB       LEU 165  -1.537 -11.115 -11.662
 1289    HG   LEU 165           HG       LEU 165  -0.127  -8.483 -11.218
 1290   HD11  LEU 165          1HD1      LEU 165  -2.541  -8.218 -11.433
 1291   HD12  LEU 165          2HD1      LEU 165  -2.041  -7.995  -9.755
 1292   HD13  LEU 165          3HD1      LEU 165  -2.797  -9.503 -10.254
 1293   HD21  LEU 165          1HD2      LEU 165  -0.751 -10.778  -9.348
 1294   HD22  LEU 165          2HD2      LEU 165  -0.147  -9.205  -8.852
 1295   HD23  LEU 165          3HD2      LEU 165   0.857 -10.242  -9.850
 1296    H    LYS 166           H        LYS 166   0.541 -10.767 -15.054
 1297    HA   LYS 166           HA       LYS 166   0.233 -11.958 -16.862
 1298    HB2  LYS 166          2HB       LYS 166   0.158 -14.407 -15.030
 1299    HB3  LYS 166          1HB       LYS 166   0.021 -14.511 -16.769
 1300    HG2  LYS 166          2HG       LYS 166   2.268 -15.126 -16.062
 1301    HG3  LYS 166          1HG       LYS 166   2.328 -13.635 -16.990
 1302    HD2  LYS 166          2HD       LYS 166   2.567 -12.337 -14.959
 1303    HD3  LYS 166          1HD       LYS 166   2.335 -13.769 -13.972
 1304    HE2  LYS 166          2HE       LYS 166   4.624 -13.364 -15.895
 1305    HE3  LYS 166          1HE       LYS 166   4.706 -13.019 -14.170
 1306    HZ1  LYS 166          1HZ       LYS 166   4.230 -15.677 -15.407
 1307    HZ2  LYS 166          2HZ       LYS 166   4.221 -15.372 -13.745
 1308    HZ3  LYS 166          3HZ       LYS 166   5.630 -15.169 -14.624
 1309    H    ASN 167           H        ASN 167  -1.752 -14.079 -14.922
 1310    HA   ASN 167           HA       ASN 167  -4.040 -12.691 -14.579
 1311    HB2  ASN 167          2HB       ASN 167  -4.151 -12.456 -17.040
 1312    HB3  ASN 167          1HB       ASN 167  -4.249 -14.207 -17.200
 1313   HD21  ASN 167          1HD2      ASN 167  -6.306 -14.168 -18.117
 1314   HD22  ASN 167          2HD2      ASN 167  -7.728 -13.755 -17.235
 1315    H    THR 168           H        THR 168  -4.922 -13.865 -13.044
 1316    HA   THR 168           HA       THR 168  -4.528 -16.731 -13.069
 1317    HB   THR 168           HB       THR 168  -5.461 -16.503 -10.726
 1318    HG1  THR 168          1HG       THR 168  -6.134 -14.601 -10.063
 1319   HG21  THR 168          1HG2      THR 168  -3.022 -16.488 -11.166
 1320   HG22  THR 168          2HG2      THR 168  -3.451 -15.462  -9.797
 1321   HG23  THR 168          3HG2      THR 168  -3.087 -14.738 -11.363
 1322    H    ILE 169           H        ILE 169  -6.890 -14.302 -13.648
 1323    HA   ILE 169           HA       ILE 169  -9.133 -15.958 -13.005
 1324    HB   ILE 169           HB       ILE 169  -9.110 -13.187 -14.250
 1325   HG12  ILE 169          2HG1      ILE 169  -9.539 -14.057 -11.378
 1326   HG13  ILE 169          1HG1      ILE 169  -8.090 -13.278 -11.994
 1327   HG21  ILE 169          1HG2      ILE 169 -11.358 -14.774 -12.988
 1328   HG22  ILE 169          2HG2      ILE 169 -11.194 -14.403 -14.704
 1329   HG23  ILE 169          3HG2      ILE 169 -11.473 -13.103 -13.543
 1330   HD11  ILE 169          1HD1      ILE 169  -9.397 -11.271 -12.501
 1331   HD12  ILE 169          2HD1      ILE 169  -9.498 -11.708 -10.796
 1332   HD13  ILE 169          3HD1      ILE 169 -10.842 -12.064 -11.877
 1333    H    SER 170           H        SER 170  -8.696 -17.610 -14.382
 1334    HA   SER 170           HA       SER 170 -10.288 -17.438 -16.770
 1335    HB2  SER 170          2HB       SER 170  -7.517 -18.697 -16.932
 1336    HB3  SER 170          1HB       SER 170  -8.681 -18.525 -18.239
 1337    HG   SER 170           HG       SER 170  -8.236 -16.157 -17.149
 1338    H    GLU 171           H        GLU 171  -8.016 -19.586 -15.056
 1339    HA   GLU 171           HA       GLU 171 -10.242 -21.428 -14.698
 1340    HB2  GLU 171          2HB       GLU 171  -7.262 -21.885 -14.482
 1341    HB3  GLU 171          1HB       GLU 171  -8.432 -23.047 -13.892
 1342    HG2  GLU 171          2HG       GLU 171  -7.707 -23.801 -16.016
 1343    HG3  GLU 171          1HG       GLU 171  -9.333 -23.173 -16.227
 1344    H    ALA 172           H        ALA 172  -7.376 -20.479 -12.834
 1345    HA   ALA 172           HA       ALA 172  -6.998 -19.916 -10.723
 1346    HB1  ALA 172          1HB       ALA 172  -9.788 -18.773 -10.725
 1347    HB2  ALA 172          2HB       ALA 172  -8.359 -17.958 -11.354
 1348    HB3  ALA 172          3HB       ALA 172  -8.471 -18.343  -9.635
 1349    H    GLY 173           H        GLY 173  -6.676 -21.719  -9.610
 1350    HA2  GLY 173          2HA       GLY 173  -8.885 -22.557  -7.899
 1351    HA3  GLY 173          1HA       GLY 173  -7.905 -23.766  -8.740
  Start of MODEL   19
    1    H1   SER   1          1HT       SER   1 -31.526   0.236  15.532
    2    H2   SER   1          2HT       SER   1 -32.977  -0.194  16.329
    3    H3   SER   1          3HT       SER   1 -32.295  -1.232  15.190
    4    HA   SER   1           HA       SER   1 -31.096  -0.531  17.732
    5    HB2  SER   1          2HB       SER   1 -31.584  -3.021  18.096
    6    HB3  SER   1          1HB       SER   1 -32.953  -1.910  18.162
    7    HG   SER   1           HG       SER   1 -32.873  -3.991  16.724
    8    H    SER   2           H        SER   2 -28.995  -0.795  17.751
    9    HA   SER   2           HA       SER   2 -26.910  -1.548  17.440
   10    HB2  SER   2          2HB       SER   2 -28.142  -3.790  15.821
   11    HB3  SER   2          1HB       SER   2 -26.483  -3.736  16.420
   12    HG   SER   2           HG       SER   2 -27.220  -4.594  18.112
   13    H    LYS   3           H        LYS   3 -25.583  -0.374  16.305
   14    HA   LYS   3           HA       LYS   3 -25.968  -0.272  13.404
   15    HB2  LYS   3          2HB       LYS   3 -24.708   1.954  13.508
   16    HB3  LYS   3          1HB       LYS   3 -26.400   1.949  14.035
   17    HG2  LYS   3          2HG       LYS   3 -25.681   2.093  16.311
   18    HG3  LYS   3          1HG       LYS   3 -24.006   1.798  15.845
   19    HD2  LYS   3          2HD       LYS   3 -24.432   4.184  16.307
   20    HD3  LYS   3          1HD       LYS   3 -23.926   3.905  14.645
   21    HE2  LYS   3          2HE       LYS   3 -26.267   4.048  13.912
   22    HE3  LYS   3          1HE       LYS   3 -26.773   4.325  15.577
   23    HZ1  LYS   3          1HZ       LYS   3 -24.985   6.072  13.974
   24    HZ2  LYS   3          2HZ       LYS   3 -25.423   6.315  15.589
   25    HZ3  LYS   3          3HZ       LYS   3 -26.603   6.399  14.386
   26    H    THR   4           H        THR   4 -23.650  -0.610  15.998
   27    HA   THR   4           HA       THR   4 -21.447  -1.122  16.043
   28    HB   THR   4           HB       THR   4 -21.794  -2.182  13.193
   29    HG1  THR   4          1HG       THR   4 -22.516  -3.441  15.661
   30   HG21  THR   4          1HG2      THR   4 -19.510  -2.288  14.179
   31   HG22  THR   4          2HG2      THR   4 -20.185  -3.898  13.927
   32   HG23  THR   4          3HG2      THR   4 -20.163  -3.195  15.543
   33    H    GLN   5           H        GLN   5 -22.214   1.389  15.408
   34    HA   GLN   5           HA       GLN   5 -21.546   3.409  14.759
   35    HB2  GLN   5          2HB       GLN   5 -19.142   2.010  13.550
   36    HB3  GLN   5          1HB       GLN   5 -19.318   3.755  13.651
   37    HG2  GLN   5          2HG       GLN   5 -19.254   3.686  16.044
   38    HG3  GLN   5          1HG       GLN   5 -19.302   1.925  16.037
   39   HE21  GLN   5          1HE2      GLN   5 -17.353   4.728  15.442
   40   HE22  GLN   5          2HE2      GLN   5 -15.840   3.904  15.386
   41    H    ASP   6           H        ASP   6 -20.651   4.577  12.488
   42    HA   ASP   6           HA       ASP   6 -22.670   3.613  10.580
   43    HB2  ASP   6          2HB       ASP   6 -21.910   6.458  11.184
   44    HB3  ASP   6          1HB       ASP   6 -22.851   5.955   9.805
   45    H    LEU   7           H        LEU   7 -22.366   4.261   8.435
   46    HA   LEU   7           HA       LEU   7 -19.599   4.159   7.610
   47    HB2  LEU   7          2HB       LEU   7 -22.174   4.194   6.003
   48    HB3  LEU   7          1HB       LEU   7 -20.586   4.118   5.289
   49    HG   LEU   7           HG       LEU   7 -21.468   1.960   5.158
   50   HD11  LEU   7          1HD1      LEU   7 -19.596   1.966   7.495
   51   HD12  LEU   7          2HD1      LEU   7 -19.166   1.958   5.784
   52   HD13  LEU   7          3HD1      LEU   7 -19.996   0.571   6.491
   53   HD21  LEU   7          1HD2      LEU   7 -22.367   0.685   7.054
   54   HD22  LEU   7          2HD2      LEU   7 -23.305   2.143   6.735
   55   HD23  LEU   7          3HD2      LEU   7 -22.172   2.101   8.088
   56    H    LEU   8           H        LEU   8 -19.493   5.654   5.481
   57    HA   LEU   8           HA       LEU   8 -19.110   7.694   4.614
   58    HB2  LEU   8          2HB       LEU   8 -21.434   8.545   6.353
   59    HB3  LEU   8          1HB       LEU   8 -20.575   9.672   5.340
   60    HG   LEU   8           HG       LEU   8 -21.295   8.291   3.351
   61   HD11  LEU   8          1HD1      LEU   8 -23.193   6.786   3.607
   62   HD12  LEU   8          2HD1      LEU   8 -23.091   6.950   5.362
   63   HD13  LEU   8          3HD1      LEU   8 -21.775   6.186   4.470
   64   HD21  LEU   8          1HD2      LEU   8 -23.454   9.490   5.072
   65   HD22  LEU   8          2HD2      LEU   8 -23.576   9.176   3.341
   66   HD23  LEU   8          3HD2      LEU   8 -22.411  10.353   3.943
   67    H    LEU   9           H        LEU   9 -19.806   8.301   8.021
   68    HA   LEU   9           HA       LEU   9 -17.603  10.165   8.073
   69    HB2  LEU   9          2HB       LEU   9 -19.589   9.478  10.225
   70    HB3  LEU   9          1HB       LEU   9 -18.353  10.708  10.350
   71    HG   LEU   9           HG       LEU   9 -20.655  10.744   8.398
   72   HD11  LEU   9          1HD1      LEU   9 -21.350  11.064  10.708
   73   HD12  LEU   9          2HD1      LEU   9 -21.505  12.550   9.775
   74   HD13  LEU   9          3HD1      LEU   9 -20.158  12.350  10.894
   75   HD21  LEU   9          1HD2      LEU   9 -18.537  12.811   9.002
   76   HD22  LEU   9          2HD2      LEU   9 -19.939  13.048   7.961
   77   HD23  LEU   9          3HD2      LEU   9 -18.694  11.889   7.503
   78    H    LEU  10           H        LEU  10 -16.125   8.413   7.689
   79    HA   LEU  10           HA       LEU  10 -15.356   7.051  10.125
   80    HB2  LEU  10          2HB       LEU  10 -14.205   6.924   7.319
   81    HB3  LEU  10          1HB       LEU  10 -13.456   6.133   8.684
   82    HG   LEU  10           HG       LEU  10 -15.577   4.765   8.917
   83   HD11  LEU  10          1HD1      LEU  10 -17.024   4.543   6.972
   84   HD12  LEU  10          2HD1      LEU  10 -16.182   5.878   6.189
   85   HD13  LEU  10          3HD1      LEU  10 -17.108   6.164   7.662
   86   HD21  LEU  10          1HD2      LEU  10 -13.986   4.506   6.376
   87   HD22  LEU  10          2HD2      LEU  10 -14.970   3.235   7.102
   88   HD23  LEU  10          3HD2      LEU  10 -13.553   3.850   7.954
   89    H    ASP  11           H        ASP  11 -14.257   8.299  11.477
   90    HA   ASP  11           HA       ASP  11 -12.868  10.645  10.428
   91    HB2  ASP  11          2HB       ASP  11 -14.447  10.708  12.416
   92    HB3  ASP  11          1HB       ASP  11 -13.215   9.833  13.311
   93    H    VAL  12           H        VAL  12 -12.242   7.528  11.513
   94    HA   VAL  12           HA       VAL  12  -9.373   8.063  11.625
   95    HB   VAL  12           HB       VAL  12  -9.107   6.196  13.228
   96   HG11  VAL  12          1HG1      VAL  12  -9.232   8.430  14.122
   97   HG12  VAL  12          2HG1      VAL  12 -10.011   7.298  15.230
   98   HG13  VAL  12          3HG1      VAL  12 -10.990   8.334  14.192
   99   HG21  VAL  12          1HG2      VAL  12 -12.127   6.173  13.342
  100   HG22  VAL  12          2HG2      VAL  12 -11.060   5.260  14.411
  101   HG23  VAL  12          3HG2      VAL  12 -11.102   4.897  12.685
  102    H    ALA  13           H        ALA  13  -8.073   6.509  10.692
  103    HA   ALA  13           HA       ALA  13  -9.277   4.977   8.597
  104    HB1  ALA  13          1HB       ALA  13  -7.095   6.048   8.276
  105    HB2  ALA  13          2HB       ALA  13  -6.962   4.302   8.068
  106    HB3  ALA  13          3HB       ALA  13  -6.411   5.059   9.565
  107    HA   PRO  14           HA       PRO  14  -9.918   1.492  11.350
  108    HB2  PRO  14          2HB       PRO  14 -11.122  -0.134   9.555
  109    HB3  PRO  14          1HB       PRO  14 -11.952   1.258  10.270
  110    HG2  PRO  14          2HG       PRO  14 -10.633   0.986   7.603
  111    HG3  PRO  14          1HG       PRO  14 -12.178   1.753   8.009
  112    HD2  PRO  14          2HD       PRO  14  -9.881   3.142   7.593
  113    HD3  PRO  14          1HD       PRO  14 -11.166   3.706   8.681
  114    H    LEU  15           H        LEU  15  -7.888   1.624   8.666
  115    HA   LEU  15           HA       LEU  15  -6.526  -0.851   9.374
  116    HB2  LEU  15          2HB       LEU  15  -7.436  -0.095   6.598
  117    HB3  LEU  15          1HB       LEU  15  -6.269  -1.348   6.940
  118    HG   LEU  15           HG       LEU  15  -9.144  -1.432   7.868
  119   HD11  LEU  15          1HD1      LEU  15  -8.965  -1.474   5.427
  120   HD12  LEU  15          2HD1      LEU  15  -9.455  -3.046   6.059
  121   HD13  LEU  15          3HD1      LEU  15  -7.787  -2.777   5.535
  122   HD21  LEU  15          1HD2      LEU  15  -7.567  -2.739   9.207
  123   HD22  LEU  15          2HD2      LEU  15  -6.993  -3.529   7.733
  124   HD23  LEU  15          3HD2      LEU  15  -8.646  -3.779   8.282
  125    H    SER  16           H        SER  16  -4.356  -0.772   8.702
  126    HA   SER  16           HA       SER  16  -3.182   1.788   8.398
  127    HB2  SER  16          2HB       SER  16  -1.996  -0.941   7.816
  128    HB3  SER  16          1HB       SER  16  -1.109   0.541   8.172
  129    HG   SER  16           HG       SER  16  -2.875  -0.850   9.902
  130    H    LEU  17           H        LEU  17  -2.475   2.752   6.520
  131    HA   LEU  17           HA       LEU  17  -3.377   1.472   4.028
  132    HB2  LEU  17          2HB       LEU  17  -3.307   4.416   4.679
  133    HB3  LEU  17          1HB       LEU  17  -3.784   3.728   3.143
  134    HG   LEU  17           HG       LEU  17  -5.243   3.382   5.761
  135   HD11  LEU  17          1HD1      LEU  17  -5.957   4.947   3.293
  136   HD12  LEU  17          2HD1      LEU  17  -5.468   5.618   4.848
  137   HD13  LEU  17          3HD1      LEU  17  -6.985   4.728   4.709
  138   HD21  LEU  17          1HD2      LEU  17  -6.994   2.301   4.372
  139   HD22  LEU  17          2HD2      LEU  17  -5.488   1.390   4.401
  140   HD23  LEU  17          3HD2      LEU  17  -5.891   2.363   2.993
  141    H    GLY  18           H        GLY  18  -1.909   1.180   2.478
  142    HA2  GLY  18          2HA       GLY  18   0.324   2.971   2.309
  143    HA3  GLY  18          1HA       GLY  18   0.739   1.356   2.854
  144    H    ILE  19           H        ILE  19   1.997   1.081   1.097
  145    HA   ILE  19           HA       ILE  19   0.607   0.465  -1.414
  146    HB   ILE  19           HB       ILE  19   2.683   1.191  -2.624
  147   HG12  ILE  19          2HG1      ILE  19   3.341   2.583  -0.018
  148   HG13  ILE  19          1HG1      ILE  19   4.224   1.248  -0.749
  149   HG21  ILE  19          1HG2      ILE  19   0.674   2.543  -2.706
  150   HG22  ILE  19          2HG2      ILE  19   2.117   3.555  -2.717
  151   HG23  ILE  19          3HG2      ILE  19   1.176   3.388  -1.235
  152   HD11  ILE  19          1HD1      ILE  19   3.932   4.006  -1.911
  153   HD12  ILE  19          2HD1      ILE  19   4.823   2.667  -2.635
  154   HD13  ILE  19          3HD1      ILE  19   5.361   3.362  -1.103
  155    H    GLU  20           H        GLU  20   2.105  -0.913  -2.780
  156    HA   GLU  20           HA       GLU  20   3.547  -2.744  -1.006
  157    HB2  GLU  20          2HB       GLU  20   1.822  -3.782  -2.548
  158    HB3  GLU  20          1HB       GLU  20   2.737  -3.141  -3.886
  159    HG2  GLU  20          2HG       GLU  20   4.642  -4.481  -3.378
  160    HG3  GLU  20          1HG       GLU  20   3.903  -5.049  -1.889
  161    H    THR  21           H        THR  21   5.693  -2.553  -0.983
  162    HA   THR  21           HA       THR  21   6.896  -1.288  -3.283
  163    HB   THR  21           HB       THR  21   9.051  -1.494  -1.877
  164    HG1  THR  21          1HG       THR  21   7.387  -1.545   0.353
  165   HG21  THR  21          1HG2      THR  21   7.914   0.641  -2.208
  166   HG22  THR  21          2HG2      THR  21   8.526   0.526  -0.556
  167   HG23  THR  21          3HG2      THR  21   6.811   0.276  -0.881
  168    H    ALA  22           H        ALA  22   8.677  -2.281  -4.299
  169    HA   ALA  22           HA       ALA  22   8.047  -4.663  -5.429
  170    HB1  ALA  22          1HB       ALA  22  10.222  -4.694  -6.454
  171    HB2  ALA  22          2HB       ALA  22  10.846  -3.589  -5.231
  172    HB3  ALA  22          3HB       ALA  22   9.621  -3.037  -6.376
  173    H    GLY  23           H        GLY  23   7.533  -6.339  -4.174
  174    HA2  GLY  23          2HA       GLY  23   9.095  -8.420  -3.842
  175    HA3  GLY  23          1HA       GLY  23   9.660  -7.448  -2.492
  176    H    GLY  24           H        GLY  24   6.512  -6.639  -2.769
  177    HA2  GLY  24          2HA       GLY  24   4.540  -7.583  -1.979
  178    HA3  GLY  24          1HA       GLY  24   5.448  -9.011  -1.479
  179    H    VAL  25           H        VAL  25   6.368  -5.755  -0.808
  180    HA   VAL  25           HA       VAL  25   6.174  -6.314   2.061
  181    HB   VAL  25           HB       VAL  25   7.578  -4.036   0.673
  182   HG11  VAL  25          1HG1      VAL  25   7.864  -5.147   3.459
  183   HG12  VAL  25          2HG1      VAL  25   7.131  -3.608   3.003
  184   HG13  VAL  25          3HG1      VAL  25   8.861  -3.867   2.765
  185   HG21  VAL  25          1HG2      VAL  25   8.714  -6.708   1.491
  186   HG22  VAL  25          2HG2      VAL  25   9.668  -5.324   0.975
  187   HG23  VAL  25          3HG2      VAL  25   8.548  -6.089  -0.153
  188    H    MET  26           H        MET  26   4.457  -5.419   3.097
  189    HA   MET  26           HA       MET  26   2.854  -3.448   1.730
  190    HB2  MET  26          2HB       MET  26   2.027  -5.368   3.259
  191    HB3  MET  26          1HB       MET  26   2.575  -4.371   4.590
  192    HG2  MET  26          2HG       MET  26   0.415  -3.714   2.601
  193    HG3  MET  26          1HG       MET  26   0.201  -4.176   4.271
  194    HE1  MET  26          1HE       MET  26  -1.272  -1.796   2.886
  195    HE2  MET  26          2HE       MET  26  -1.174  -0.555   4.136
  196    HE3  MET  26          3HE       MET  26  -1.484  -2.240   4.564
  197    H    THR  27           H        THR  27   3.606  -1.521   1.711
  198    HA   THR  27           HA       THR  27   5.358  -0.555   3.813
  199    HB   THR  27           HB       THR  27   4.595   0.572   1.132
  200    HG1  THR  27          1HG       THR  27   5.691  -1.602   1.565
  201   HG21  THR  27          1HG2      THR  27   5.644   2.202   2.666
  202   HG22  THR  27          2HG2      THR  27   6.670   1.794   1.295
  203   HG23  THR  27          3HG2      THR  27   7.015   1.098   2.887
  204    H    LYS  28           H        LYS  28   4.128   0.210   5.414
  205    HA   LYS  28           HA       LYS  28   1.539   1.420   4.965
  206    HB2  LYS  28          2HB       LYS  28   3.108   0.978   7.511
  207    HB3  LYS  28          1HB       LYS  28   1.439   1.523   7.421
  208    HG2  LYS  28          2HG       LYS  28   0.764  -0.583   6.454
  209    HG3  LYS  28          1HG       LYS  28   2.441  -1.121   6.398
  210    HD2  LYS  28          2HD       LYS  28   2.552  -1.067   8.834
  211    HD3  LYS  28          1HD       LYS  28   0.888  -0.476   8.904
  212    HE2  LYS  28          2HE       LYS  28   0.096  -2.527   7.864
  213    HE3  LYS  28          1HE       LYS  28   1.751  -3.109   7.708
  214    HZ1  LYS  28          1HZ       LYS  28   0.394  -2.551  10.295
  215    HZ2  LYS  28          2HZ       LYS  28   1.929  -3.220  10.084
  216    HZ3  LYS  28          3HZ       LYS  28   0.561  -4.070   9.583
  217    H    LEU  29           H        LEU  29   1.304   3.531   4.616
  218    HA   LEU  29           HA       LEU  29   3.429   5.312   5.539
  219    HB2  LEU  29          2HB       LEU  29   1.146   5.829   3.624
  220    HB3  LEU  29          1HB       LEU  29   2.166   7.104   4.249
  221    HG   LEU  29           HG       LEU  29   4.117   5.847   3.177
  222   HD11  LEU  29          1HD1      LEU  29   3.602   4.417   1.290
  223   HD12  LEU  29          2HD1      LEU  29   1.888   4.484   1.697
  224   HD13  LEU  29          3HD1      LEU  29   3.026   3.712   2.803
  225   HD21  LEU  29          1HD2      LEU  29   3.644   6.822   0.967
  226   HD22  LEU  29          2HD2      LEU  29   3.286   7.922   2.296
  227   HD23  LEU  29          3HD2      LEU  29   1.974   7.086   1.466
  228    H    ILE  30           H        ILE  30   0.016   4.646   5.816
  229    HA   ILE  30           HA       ILE  30  -0.099   6.521   8.049
  230    HB   ILE  30           HB       ILE  30  -2.333   5.681   6.154
  231   HG12  ILE  30          2HG1      ILE  30  -0.937   8.342   6.530
  232   HG13  ILE  30          1HG1      ILE  30  -0.742   7.262   5.157
  233   HG21  ILE  30          1HG2      ILE  30  -3.729   7.301   7.358
  234   HG22  ILE  30          2HG2      ILE  30  -2.407   7.608   8.481
  235   HG23  ILE  30          3HG2      ILE  30  -3.169   6.019   8.432
  236   HD11  ILE  30          1HD1      ILE  30  -2.158   9.139   4.629
  237   HD12  ILE  30          2HD1      ILE  30  -3.265   8.703   5.933
  238   HD13  ILE  30          3HD1      ILE  30  -3.072   7.630   4.541
  239    HA   PRO  31           HA       PRO  31  -0.639   2.660  10.269
  240    HB2  PRO  31          2HB       PRO  31  -0.988   3.772  12.716
  241    HB3  PRO  31          1HB       PRO  31   0.606   3.633  11.955
  242    HG2  PRO  31          2HG       PRO  31  -1.229   5.985  12.148
  243    HG3  PRO  31          1HG       PRO  31   0.531   5.922  12.318
  244    HD2  PRO  31          2HD       PRO  31  -0.708   6.761  10.061
  245    HD3  PRO  31          1HD       PRO  31   0.880   5.963  10.056
  246    H    ARG  32           H        ARG  32  -2.246   1.804  11.920
  247    HA   ARG  32           HA       ARG  32  -4.918   2.307  10.995
  248    HB2  ARG  32          2HB       ARG  32  -3.990   0.039  11.651
  249    HB3  ARG  32          1HB       ARG  32  -4.023   0.591  13.320
  250    HG2  ARG  32          2HG       ARG  32  -6.460   0.936  13.129
  251    HG3  ARG  32          1HG       ARG  32  -6.395   0.281  11.494
  252    HD2  ARG  32          2HD       ARG  32  -7.081  -1.488  12.886
  253    HD3  ARG  32          1HD       ARG  32  -5.394  -1.798  12.500
  254    HE   ARG  32           HE       ARG  32  -6.077  -0.448  15.002
  255   HH11  ARG  32          1HH1      ARG  32  -4.431  -3.086  13.363
  256   HH12  ARG  32          2HH1      ARG  32  -4.133  -4.017  14.758
  257   HH21  ARG  32          1HH2      ARG  32  -5.717  -1.750  16.989
  258   HH22  ARG  32          2HH2      ARG  32  -4.973  -3.288  16.867
  259    H    ASN  33           H        ASN  33  -6.642   3.151  12.255
  260    HA   ASN  33           HA       ASN  33  -7.737   4.328  13.791
  261    HB2  ASN  33          2HB       ASN  33  -5.501   3.403  15.599
  262    HB3  ASN  33          1HB       ASN  33  -6.796   4.441  16.183
  263   HD21  ASN  33          1HD2      ASN  33  -8.843   3.616  16.381
  264   HD22  ASN  33          2HD2      ASN  33  -9.216   1.939  16.363
  265    H    SER  34           H        SER  34  -5.642   5.467  12.087
  266    HA   SER  34           HA       SER  34  -4.703   7.764  13.503
  267    HB2  SER  34          2HB       SER  34  -3.889   8.283  11.148
  268    HB3  SER  34          1HB       SER  34  -3.250   6.810  11.893
  269    HG   SER  34           HG       SER  34  -4.081   5.756  10.305
  270    H    THR  35           H        THR  35  -5.545   9.806  13.275
  271    HA   THR  35           HA       THR  35  -8.270   9.954  12.423
  272    HB   THR  35           HB       THR  35  -7.847  12.362  13.321
  273    HG1  THR  35          1HG       THR  35  -5.769  12.539  13.647
  274   HG21  THR  35          1HG2      THR  35  -7.718   9.917  15.101
  275   HG22  THR  35          2HG2      THR  35  -9.192  10.646  14.463
  276   HG23  THR  35          3HG2      THR  35  -8.196  11.532  15.616
  277    H    ILE  36           H        ILE  36  -9.038  10.952  10.687
  278    HA   ILE  36           HA       ILE  36  -7.169  12.379   8.932
  279    HB   ILE  36           HB       ILE  36  -8.668  11.825   7.075
  280   HG12  ILE  36          2HG1      ILE  36 -10.438  10.439   9.117
  281   HG13  ILE  36          1HG1      ILE  36 -10.811  11.978   8.352
  282   HG21  ILE  36          1HG2      ILE  36  -8.507   9.364   7.085
  283   HG22  ILE  36          2HG2      ILE  36  -8.124   9.414   8.804
  284   HG23  ILE  36          3HG2      ILE  36  -7.023  10.139   7.637
  285   HD11  ILE  36          1HD1      ILE  36 -12.025  10.145   7.324
  286   HD12  ILE  36          2HD1      ILE  36 -10.502   9.340   6.945
  287   HD13  ILE  36          3HD1      ILE  36 -10.900  10.877   6.177
  288    HA   PRO  37           HA       PRO  37  -8.203  13.702   6.663
  289    HB2  PRO  37          2HB       PRO  37  -7.427  16.290   6.286
  290    HB3  PRO  37          1HB       PRO  37  -9.061  15.720   5.931
  291    HG2  PRO  37          2HG       PRO  37  -8.045  17.137   8.361
  292    HG3  PRO  37          1HG       PRO  37  -9.522  17.445   7.422
  293    HD2  PRO  37          2HD       PRO  37  -9.597  16.080   9.715
  294    HD3  PRO  37          1HD       PRO  37 -10.631  15.632   8.346
  295    H    THR  38           H        THR  38  -6.090  13.223   6.228
  296    HA   THR  38           HA       THR  38  -4.015  14.522   7.727
  297    HB   THR  38           HB       THR  38  -4.758  12.490   9.091
  298    HG1  THR  38          1HG       THR  38  -2.817  13.144   9.574
  299   HG21  THR  38          1HG2      THR  38  -3.451  10.958   6.829
  300   HG22  THR  38          2HG2      THR  38  -5.171  10.961   7.184
  301   HG23  THR  38          3HG2      THR  38  -4.036  10.267   8.346
  302    H    LYS  39           H        LYS  39  -1.958  14.320   6.683
  303    HA   LYS  39           HA       LYS  39  -2.030  13.113   4.028
  304    HB2  LYS  39          2HB       LYS  39  -2.119  15.568   3.914
  305    HB3  LYS  39          1HB       LYS  39  -0.684  15.664   4.923
  306    HG2  LYS  39          2HG       LYS  39   0.590  14.486   3.169
  307    HG3  LYS  39          1HG       LYS  39  -0.844  14.495   2.155
  308    HD2  LYS  39          2HD       LYS  39   0.419  17.005   3.233
  309    HD3  LYS  39          1HD       LYS  39   0.902  16.280   1.704
  310    HE2  LYS  39          2HE       LYS  39  -0.653  18.056   1.231
  311    HE3  LYS  39          1HE       LYS  39  -1.441  16.506   0.937
  312    HZ1  LYS  39          1HZ       LYS  39  -2.778  18.247   2.112
  313    HZ2  LYS  39          2HZ       LYS  39  -1.850  17.965   3.496
  314    HZ3  LYS  39          3HZ       LYS  39  -2.763  16.729   2.779
  315    H    LYS  40           H        LYS  40  -0.181  12.062   3.455
  316    HA   LYS  40           HA       LYS  40   2.094  12.037   5.306
  317    HB2  LYS  40          2HB       LYS  40   0.214   9.934   4.968
  318    HB3  LYS  40          1HB       LYS  40   1.684   9.448   4.140
  319    HG2  LYS  40          2HG       LYS  40   1.412  10.231   7.029
  320    HG3  LYS  40          1HG       LYS  40   1.678   8.615   6.384
  321    HD2  LYS  40          2HD       LYS  40   3.835   9.382   5.442
  322    HD3  LYS  40          1HD       LYS  40   3.584  10.957   6.196
  323    HE2  LYS  40          2HE       LYS  40   3.458   9.802   8.395
  324    HE3  LYS  40          1HE       LYS  40   3.893   8.301   7.576
  325    HZ1  LYS  40          1HZ       LYS  40   5.512  10.746   7.871
  326    HZ2  LYS  40          2HZ       LYS  40   5.910   9.595   6.749
  327    HZ3  LYS  40          3HZ       LYS  40   5.894   9.194   8.406
  328    H    SER  41           H        SER  41   3.892  12.485   4.044
  329    HA   SER  41           HA       SER  41   3.765  11.613   1.234
  330    HB2  SER  41          2HB       SER  41   5.114  14.097   2.279
  331    HB3  SER  41          1HB       SER  41   4.854  13.647   0.599
  332    HG   SER  41           HG       SER  41   2.852  14.212   2.508
  333    H    GLU  42           H        GLU  42   5.384  10.217   0.788
  334    HA   GLU  42           HA       GLU  42   7.886  10.465   2.314
  335    HB2  GLU  42          2HB       GLU  42   6.480   7.893   1.591
  336    HB3  GLU  42          1HB       GLU  42   8.085   7.999   2.287
  337    HG2  GLU  42          2HG       GLU  42   5.514   8.851   3.575
  338    HG3  GLU  42          1HG       GLU  42   6.439   7.390   3.937
  339    H    ILE  43           H        ILE  43   9.714   9.999   1.204
  340    HA   ILE  43           HA       ILE  43   9.550  10.062  -1.696
  341    HB   ILE  43           HB       ILE  43  11.978  10.096   0.122
  342   HG12  ILE  43          2HG1      ILE  43  10.708  12.174   0.309
  343   HG13  ILE  43          1HG1      ILE  43  12.220  12.437  -0.564
  344   HG21  ILE  43          1HG2      ILE  43  12.592   9.117  -2.002
  345   HG22  ILE  43          2HG2      ILE  43  13.296  10.726  -1.862
  346   HG23  ILE  43          3HG2      ILE  43  11.874  10.475  -2.873
  347   HD11  ILE  43          1HD1      ILE  43  11.016  12.471  -2.667
  348   HD12  ILE  43          2HD1      ILE  43  10.387  13.679  -1.547
  349   HD13  ILE  43          3HD1      ILE  43   9.505  12.171  -1.806
  350    H    PHE  44           H        PHE  44   9.307   8.272  -2.715
  351    HA   PHE  44           HA       PHE  44  10.748   5.899  -1.838
  352    HB2  PHE  44          2HB       PHE  44   8.264   6.119  -3.557
  353    HB3  PHE  44          1HB       PHE  44   9.098   4.615  -3.202
  354    HD1  PHE  44          1HD       PHE  44   9.058   3.677  -0.889
  355    HD2  PHE  44          2HD       PHE  44   6.799   7.124  -1.948
  356    HE1  PHE  44          1HE       PHE  44   7.739   3.430   1.133
  357    HE2  PHE  44          2HE       PHE  44   5.463   6.866   0.072
  358    HZ   PHE  44           HZ       PHE  44   5.926   5.020   1.632
  359    H    SER  45           H        SER  45  11.332   4.502  -3.905
  360    HA   SER  45           HA       SER  45  11.920   6.165  -6.167
  361    HB2  SER  45          2HB       SER  45  13.707   6.727  -4.563
  362    HB3  SER  45          1HB       SER  45  14.160   5.024  -4.455
  363    HG   SER  45           HG       SER  45  15.157   5.176  -6.345
  364    H    THR  46           H        THR  46  13.366   4.765  -7.640
  365    HA   THR  46           HA       THR  46  12.435   2.002  -7.501
  366    HB   THR  46           HB       THR  46  11.489   3.350  -9.425
  367    HG1  THR  46          1HG       THR  46  11.601   1.251  -9.883
  368   HG21  THR  46          1HG2      THR  46  12.985   4.011 -11.286
  369   HG22  THR  46          2HG2      THR  46  14.383   3.527 -10.330
  370   HG23  THR  46          3HG2      THR  46  13.390   4.876  -9.804
  371    H    TYR  47           H        TYR  47  14.102   0.470  -8.252
  372    HA   TYR  47           HA       TYR  47  16.736   1.554  -7.790
  373    HB2  TYR  47          2HB       TYR  47  15.605  -1.165  -7.484
  374    HB3  TYR  47          1HB       TYR  47  17.275  -1.080  -8.048
  375    HD1  TYR  47          1HD       TYR  47  18.900  -1.152  -6.422
  376    HD2  TYR  47          2HD       TYR  47  15.150   0.582  -5.456
  377    HE1  TYR  47          1HE       TYR  47  19.698  -0.732  -4.138
  378    HE2  TYR  47          2HE       TYR  47  15.930   0.999  -3.155
  379    HH   TYR  47           HH       TYR  47  19.175   0.795  -2.262
  380    H    ALA  48           H        ALA  48  18.412   1.270  -9.166
  381    HA   ALA  48           HA       ALA  48  19.374   1.642 -11.156
  382    HB1  ALA  48          1HB       ALA  48  18.520  -0.527 -11.983
  383    HB2  ALA  48          2HB       ALA  48  18.421   0.711 -13.255
  384    HB3  ALA  48          3HB       ALA  48  16.977   0.246 -12.363
  385    H    ASP  49           H        ASP  49  18.709   2.836 -13.371
  386    HA   ASP  49           HA       ASP  49  16.635   4.764 -12.647
  387    HB2  ASP  49          2HB       ASP  49  19.080   5.360 -12.123
  388    HB3  ASP  49          1HB       ASP  49  19.234   5.659 -13.854
  389    H    ASN  50           H        ASN  50  16.883   6.349 -14.820
  390    HA   ASN  50           HA       ASN  50  16.308   6.544 -17.027
  391    HB2  ASN  50          2HB       ASN  50  17.743   3.891 -17.391
  392    HB3  ASN  50          1HB       ASN  50  17.303   5.010 -18.674
  393   HD21  ASN  50          1HD2      ASN  50  18.551   6.858 -18.973
  394   HD22  ASN  50          2HD2      ASN  50  20.088   7.050 -18.209
  395    H    GLN  51           H        GLN  51  14.772   4.845 -15.046
  396    HA   GLN  51           HA       GLN  51  13.350   2.936 -16.592
  397    HB2  GLN  51          2HB       GLN  51  12.713   4.190 -13.917
  398    HB3  GLN  51          1HB       GLN  51  11.863   2.819 -14.614
  399    HG2  GLN  51          2HG       GLN  51  14.777   2.899 -13.850
  400    HG3  GLN  51          1HG       GLN  51  13.488   2.083 -12.966
  401   HE21  GLN  51          1HE2      GLN  51  15.922   1.054 -14.195
  402   HE22  GLN  51          2HE2      GLN  51  15.437  -0.177 -15.306
  403    HA   PRO  52           HA       PRO  52  10.578   5.685 -18.595
  404    HB2  PRO  52          2HB       PRO  52   8.588   4.011 -19.272
  405    HB3  PRO  52          1HB       PRO  52  10.189   3.907 -20.016
  406    HG2  PRO  52          2HG       PRO  52   9.033   2.271 -17.787
  407    HG3  PRO  52          1HG       PRO  52   9.950   1.735 -19.204
  408    HD2  PRO  52          2HD       PRO  52  11.086   2.054 -16.758
  409    HD3  PRO  52          1HD       PRO  52  11.979   2.320 -18.268
  410    H    GLY  53           H        GLY  53   9.679   4.162 -15.638
  411    HA2  GLY  53          2HA       GLY  53   7.915   6.166 -14.896
  412    HA3  GLY  53          1HA       GLY  53   6.994   4.818 -15.530
  413    H    VAL  54           H        VAL  54   6.561   5.428 -13.043
  414    HA   VAL  54           HA       VAL  54   7.629   3.078 -11.636
  415    HB   VAL  54           HB       VAL  54   7.328   4.268  -9.464
  416   HG11  VAL  54          1HG1      VAL  54   9.337   5.667  -9.551
  417   HG12  VAL  54          2HG1      VAL  54   9.277   5.625 -11.312
  418   HG13  VAL  54          3HG1      VAL  54   9.553   4.140 -10.405
  419   HG21  VAL  54          1HG2      VAL  54   6.937   6.735 -11.168
  420   HG22  VAL  54          2HG2      VAL  54   7.155   6.734  -9.418
  421   HG23  VAL  54          3HG2      VAL  54   5.726   5.980 -10.129
  422    H    LEU  55           H        LEU  55   6.194   1.850 -10.648
  423    HA   LEU  55           HA       LEU  55   3.374   2.415 -11.257
  424    HB2  LEU  55          2HB       LEU  55   4.770   0.266 -11.959
  425    HB3  LEU  55          1HB       LEU  55   4.443  -0.223 -10.316
  426    HG   LEU  55           HG       LEU  55   2.456   0.222 -12.538
  427   HD11  LEU  55          1HD1      LEU  55   3.659  -1.851 -12.595
  428   HD12  LEU  55          2HD1      LEU  55   1.946  -2.113 -12.249
  429   HD13  LEU  55          3HD1      LEU  55   3.141  -2.223 -10.951
  430   HD21  LEU  55          1HD2      LEU  55   1.458   1.072 -10.460
  431   HD22  LEU  55          2HD2      LEU  55   1.847  -0.442  -9.650
  432   HD23  LEU  55          3HD2      LEU  55   0.675  -0.426 -10.973
  433    H    ILE  56           H        ILE  56   2.084   2.877  -9.533
  434    HA   ILE  56           HA       ILE  56   3.116   2.176  -6.893
  435    HB   ILE  56           HB       ILE  56   1.525   4.639  -7.667
  436   HG12  ILE  56          2HG1      ILE  56   4.372   4.368  -6.687
  437   HG13  ILE  56          1HG1      ILE  56   3.916   4.603  -8.371
  438   HG21  ILE  56          1HG2      ILE  56   1.857   5.331  -5.322
  439   HG22  ILE  56          2HG2      ILE  56   2.649   3.796  -4.980
  440   HG23  ILE  56          3HG2      ILE  56   0.940   3.826  -5.412
  441   HD11  ILE  56          1HD1      ILE  56   3.388   6.486  -6.110
  442   HD12  ILE  56          2HD1      ILE  56   2.940   6.726  -7.805
  443   HD13  ILE  56          3HD1      ILE  56   4.645   6.653  -7.341
  444    H    GLN  57           H        GLN  57   1.990   0.506  -6.287
  445    HA   GLN  57           HA       GLN  57  -0.886   0.448  -6.760
  446    HB2  GLN  57          2HB       GLN  57  -0.724  -1.978  -6.023
  447    HB3  GLN  57          1HB       GLN  57   0.086  -1.592  -7.528
  448    HG2  GLN  57          2HG       GLN  57   1.660  -1.582  -4.992
  449    HG3  GLN  57          1HG       GLN  57   1.230  -3.124  -5.740
  450   HE21  GLN  57          1HE2      GLN  57   3.884  -1.789  -5.351
  451   HE22  GLN  57          2HE2      GLN  57   4.560  -1.757  -6.912
  452    H    VAL  58           H        VAL  58  -2.277   0.818  -5.177
  453    HA   VAL  58           HA       VAL  58  -1.204   1.368  -2.510
  454    HB   VAL  58           HB       VAL  58  -3.823   2.205  -3.778
  455   HG11  VAL  58          1HG1      VAL  58  -3.962   3.837  -1.965
  456   HG12  VAL  58          2HG1      VAL  58  -2.462   3.208  -1.286
  457   HG13  VAL  58          3HG1      VAL  58  -3.896   2.188  -1.339
  458   HG21  VAL  58          1HG2      VAL  58  -2.810   4.376  -4.150
  459   HG22  VAL  58          2HG2      VAL  58  -1.873   3.121  -4.960
  460   HG23  VAL  58          3HG2      VAL  58  -1.296   3.809  -3.442
  461    H    PHE  59           H        PHE  59  -1.934   0.292  -0.747
  462    HA   PHE  59           HA       PHE  59  -4.091  -1.652  -1.092
  463    HB2  PHE  59          2HB       PHE  59  -1.379  -2.130   0.120
  464    HB3  PHE  59          1HB       PHE  59  -2.757  -3.175   0.430
  465    HD1  PHE  59          1HD       PHE  59  -3.453  -4.777  -1.157
  466    HD2  PHE  59          2HD       PHE  59  -0.465  -1.937  -2.165
  467    HE1  PHE  59          1HE       PHE  59  -2.934  -6.054  -3.186
  468    HE2  PHE  59          2HE       PHE  59   0.055  -3.186  -4.179
  469    HZ   PHE  59           HZ       PHE  59  -1.177  -5.265  -4.711
  470    H    GLU  60           H        GLU  60  -5.232  -2.166   0.665
  471    HA   GLU  60           HA       GLU  60  -4.989  -0.505   3.070
  472    HB2  GLU  60          2HB       GLU  60  -7.442  -1.161   3.368
  473    HB3  GLU  60          1HB       GLU  60  -7.155  -0.161   1.946
  474    HG2  GLU  60          2HG       GLU  60  -7.148  -2.149   0.543
  475    HG3  GLU  60          1HG       GLU  60  -7.374  -3.134   1.981
  476    H    GLY  61           H        GLY  61  -4.379  -1.699   4.913
  477    HA2  GLY  61          2HA       GLY  61  -5.326  -4.186   5.552
  478    HA3  GLY  61          1HA       GLY  61  -3.930  -4.486   4.538
  479    H    GLU  62           H        GLU  62  -4.175  -5.358   7.063
  480    HA   GLU  62           HA       GLU  62  -2.482  -3.666   8.758
  481    HB2  GLU  62          2HB       GLU  62  -4.140  -6.102   9.311
  482    HB3  GLU  62          1HB       GLU  62  -3.057  -5.382  10.489
  483    HG2  GLU  62          2HG       GLU  62  -5.302  -3.929   9.152
  484    HG3  GLU  62          1HG       GLU  62  -5.415  -4.703  10.737
  485    H    ARG  63           H        ARG  63  -2.482  -6.699   7.055
  486    HA   ARG  63           HA       ARG  63  -0.328  -7.961   8.415
  487    HB2  ARG  63          2HB       ARG  63  -2.195  -8.850   6.722
  488    HB3  ARG  63          1HB       ARG  63  -0.940  -8.465   5.552
  489    HG2  ARG  63          2HG       ARG  63  -0.858 -10.799   6.087
  490    HG3  ARG  63          1HG       ARG  63   0.588  -9.976   6.671
  491    HD2  ARG  63          2HD       ARG  63  -0.157 -10.067   8.917
  492    HD3  ARG  63          1HD       ARG  63  -1.794 -10.518   8.435
  493    HE   ARG  63           HE       ARG  63  -0.665 -12.604   7.551
  494   HH11  ARG  63          1HH1      ARG  63   0.587 -10.895  10.404
  495   HH12  ARG  63          2HH1      ARG  63   1.139 -12.284  11.186
  496   HH21  ARG  63          1HH2      ARG  63   0.146 -14.516   8.570
  497   HH22  ARG  63          2HH2      ARG  63   0.895 -14.463  10.086
  498    H    ALA  64           H        ALA  64   1.881  -8.038   7.812
  499    HA   ALA  64           HA       ALA  64   2.893  -5.674   6.549
  500    HB1  ALA  64          1HB       ALA  64   5.102  -6.584   7.072
  501    HB2  ALA  64          2HB       ALA  64   4.370  -8.128   7.507
  502    HB3  ALA  64          3HB       ALA  64   4.031  -6.691   8.467
  503    H    LYS  65           H        LYS  65   1.930  -8.671   5.400
  504    HA   LYS  65           HA       LYS  65   3.442  -8.265   2.969
  505    HB2  LYS  65          2HB       LYS  65   2.099 -10.689   4.112
  506    HB3  LYS  65          1HB       LYS  65   2.633 -10.617   2.442
  507    HG2  LYS  65          2HG       LYS  65   4.912 -10.116   3.229
  508    HG3  LYS  65          1HG       LYS  65   4.310 -10.290   4.882
  509    HD2  LYS  65          2HD       LYS  65   3.796 -12.585   4.539
  510    HD3  LYS  65          1HD       LYS  65   4.115 -12.459   2.809
  511    HE2  LYS  65          2HE       LYS  65   6.446 -12.065   3.212
  512    HE3  LYS  65          1HE       LYS  65   6.176 -12.003   4.953
  513    HZ1  LYS  65          1HZ       LYS  65   7.068 -14.150   4.151
  514    HZ2  LYS  65          2HZ       LYS  65   5.622 -14.429   3.317
  515    HZ3  LYS  65          3HZ       LYS  65   5.640 -14.240   5.008
  516    H    THR  66           H        THR  66   2.489  -7.522   1.251
  517    HA   THR  66           HA       THR  66  -0.077  -6.551   1.302
  518    HB   THR  66           HB       THR  66   0.920  -6.577  -1.373
  519    HG1  THR  66          1HG       THR  66   2.796  -6.761  -1.296
  520   HG21  THR  66          1HG2      THR  66   1.286  -4.694   0.941
  521   HG22  THR  66          2HG2      THR  66  -0.108  -4.721  -0.151
  522   HG23  THR  66          3HG2      THR  66   1.496  -4.290  -0.760
  523    H    LYS  67           H        LYS  67   1.094  -9.650   0.482
  524    HA   LYS  67           HA       LYS  67  -0.936 -10.250  -1.307
  525    HB2  LYS  67          2HB       LYS  67  -0.289 -12.659  -1.048
  526    HB3  LYS  67          1HB       LYS  67   1.046 -11.591  -1.417
  527    HG2  LYS  67          2HG       LYS  67   1.925 -13.085   0.187
  528    HG3  LYS  67          1HG       LYS  67   1.527 -11.640   1.111
  529    HD2  LYS  67          2HD       LYS  67  -0.508 -12.639   1.914
  530    HD3  LYS  67          1HD       LYS  67  -0.250 -14.061   0.903
  531    HE2  LYS  67          2HE       LYS  67   1.698 -14.679   2.159
  532    HE3  LYS  67          1HE       LYS  67   1.655 -13.165   3.061
  533    HZ1  LYS  67          1HZ       LYS  67  -0.458 -13.826   3.986
  534    HZ2  LYS  67          2HZ       LYS  67   0.747 -14.907   4.405
  535    HZ3  LYS  67          3HZ       LYS  67  -0.391 -15.336   3.224
  536    H    ASP  68           H        ASP  68  -1.153  -9.790   1.985
  537    HA   ASP  68           HA       ASP  68  -3.695 -11.309   2.132
  538    HB2  ASP  68          2HB       ASP  68  -2.048 -10.111   4.364
  539    HB3  ASP  68          1HB       ASP  68  -3.642 -10.808   4.570
  540    H    ASN  69           H        ASN  69  -2.681  -8.418   1.229
  541    HA   ASN  69           HA       ASN  69  -4.538  -6.771   2.803
  542    HB2  ASN  69          2HB       ASN  69  -2.351  -6.117   0.866
  543    HB3  ASN  69          1HB       ASN  69  -3.577  -4.948   1.299
  544   HD21  ASN  69          1HD2      ASN  69  -2.060  -7.307   3.482
  545   HD22  ASN  69          2HD2      ASN  69  -1.258  -6.073   4.408
  546    H    ASN  70           H        ASN  70  -5.696  -5.121   1.484
  547    HA   ASN  70           HA       ASN  70  -6.705  -6.418  -0.942
  548    HB2  ASN  70          2HB       ASN  70  -8.436  -6.231   0.826
  549    HB3  ASN  70          1HB       ASN  70  -8.178  -4.496   0.902
  550   HD21  ASN  70          1HD2      ASN  70 -10.186  -3.939   0.342
  551   HD22  ASN  70          2HD2      ASN  70 -10.864  -4.177  -1.226
  552    H    LEU  71           H        LEU  71  -7.061  -5.055  -2.726
  553    HA   LEU  71           HA       LEU  71  -5.098  -2.927  -2.775
  554    HB2  LEU  71          2HB       LEU  71  -5.029  -4.820  -4.402
  555    HB3  LEU  71          1HB       LEU  71  -6.577  -4.316  -5.026
  556    HG   LEU  71           HG       LEU  71  -4.158  -2.508  -5.189
  557   HD11  LEU  71          1HD1      LEU  71  -3.776  -3.420  -7.432
  558   HD12  LEU  71          2HD1      LEU  71  -5.040  -4.621  -7.158
  559   HD13  LEU  71          3HD1      LEU  71  -3.562  -4.663  -6.197
  560   HD21  LEU  71          1HD2      LEU  71  -6.357  -1.528  -5.661
  561   HD22  LEU  71          2HD2      LEU  71  -6.655  -2.784  -6.860
  562   HD23  LEU  71          3HD2      LEU  71  -5.362  -1.609  -7.113
  563    H    LEU  72           H        LEU  72  -5.655  -0.895  -2.731
  564    HA   LEU  72           HA       LEU  72  -8.437  -0.093  -2.757
  565    HB2  LEU  72          2HB       LEU  72  -5.849   1.291  -2.173
  566    HB3  LEU  72          1HB       LEU  72  -7.287   2.235  -2.448
  567    HG   LEU  72           HG       LEU  72  -7.170   0.113  -0.312
  568   HD11  LEU  72          1HD1      LEU  72  -5.418   1.768   0.139
  569   HD12  LEU  72          2HD1      LEU  72  -6.786   1.991   1.234
  570   HD13  LEU  72          3HD1      LEU  72  -6.572   3.073  -0.139
  571   HD21  LEU  72          1HD2      LEU  72  -9.039   1.408   0.592
  572   HD22  LEU  72          2HD2      LEU  72  -9.394   0.847  -1.040
  573   HD23  LEU  72          3HD2      LEU  72  -8.933   2.526  -0.763
  574    H    GLY  73           H        GLY  73  -5.532   0.564  -4.645
  575    HA2  GLY  73          2HA       GLY  73  -6.746   0.608  -7.097
  576    HA3  GLY  73          1HA       GLY  73  -6.754   2.275  -6.501
  577    H    LYS  74           H        LYS  74  -5.254   2.234  -8.572
  578    HA   LYS  74           HA       LYS  74  -2.655   2.547  -7.495
  579    HB2  LYS  74          2HB       LYS  74  -1.496   1.046  -9.072
  580    HB3  LYS  74          1HB       LYS  74  -2.585   0.128  -8.035
  581    HG2  LYS  74          2HG       LYS  74  -4.126  -0.211  -9.737
  582    HG3  LYS  74          1HG       LYS  74  -3.456   1.076 -10.735
  583    HD2  LYS  74          2HD       LYS  74  -1.438  -0.274 -11.074
  584    HD3  LYS  74          1HD       LYS  74  -2.161  -1.582 -10.118
  585    HE2  LYS  74          2HE       LYS  74  -2.414  -1.906 -12.563
  586    HE3  LYS  74          1HE       LYS  74  -3.960  -1.795 -11.722
  587    HZ1  LYS  74          1HZ       LYS  74  -4.227   0.451 -12.482
  588    HZ2  LYS  74          2HZ       LYS  74  -3.824  -0.462 -13.835
  589    HZ3  LYS  74          3HZ       LYS  74  -2.663   0.507 -13.084
  590    H    PHE  75           H        PHE  75  -1.193   3.381  -9.240
  591    HA   PHE  75           HA       PHE  75  -2.397   4.160 -11.698
  592    HB2  PHE  75          2HB       PHE  75  -1.974   6.564 -11.463
  593    HB3  PHE  75          1HB       PHE  75  -3.106   6.034 -10.233
  594    HD1  PHE  75          1HD       PHE  75  -0.183   7.874 -10.905
  595    HD2  PHE  75          2HD       PHE  75  -2.047   5.516  -7.904
  596    HE1  PHE  75          1HE       PHE  75   1.220   8.943  -9.208
  597    HE2  PHE  75          2HE       PHE  75  -0.645   6.579  -6.194
  598    HZ   PHE  75           HZ       PHE  75   0.988   8.298  -6.837
  599    H    GLU  76           H        GLU  76  -0.844   4.647 -13.236
  600    HA   GLU  76           HA       GLU  76   1.867   3.945 -12.372
  601    HB2  GLU  76          2HB       GLU  76   0.734   3.818 -15.187
  602    HB3  GLU  76          1HB       GLU  76   2.299   3.232 -14.664
  603    HG2  GLU  76          2HG       GLU  76   0.982   1.292 -14.946
  604    HG3  GLU  76          1HG       GLU  76   1.000   1.562 -13.209
  605    H    LEU  77           H        LEU  77   3.306   5.571 -12.390
  606    HA   LEU  77           HA       LEU  77   2.573   8.022 -13.829
  607    HB2  LEU  77          2HB       LEU  77   3.155   8.082 -11.330
  608    HB3  LEU  77          1HB       LEU  77   4.783   7.643 -11.774
  609    HG   LEU  77           HG       LEU  77   3.423  10.224 -12.632
  610   HD11  LEU  77          1HD1      LEU  77   4.835  11.312 -10.969
  611   HD12  LEU  77          2HD1      LEU  77   5.383   9.732 -10.405
  612   HD13  LEU  77          3HD1      LEU  77   3.686  10.193 -10.244
  613   HD21  LEU  77          1HD2      LEU  77   5.269   9.563 -14.122
  614   HD22  LEU  77          2HD2      LEU  77   6.338   9.418 -12.728
  615   HD23  LEU  77          3HD2      LEU  77   5.690  10.994 -13.180
  616    H    SER  78           H        SER  78   3.384   8.082 -15.815
  617    HA   SER  78           HA       SER  78   5.871   6.652 -16.324
  618    HB2  SER  78          2HB       SER  78   3.774   7.617 -18.282
  619    HB3  SER  78          1HB       SER  78   5.131   6.531 -18.607
  620    HG   SER  78           HG       SER  78   3.680   5.693 -16.522
  621    H    GLY  79           H        GLY  79   7.489   7.681 -17.498
  622    HA2  GLY  79          2HA       GLY  79   8.505   9.531 -18.558
  623    HA3  GLY  79          1HA       GLY  79   7.215  10.556 -17.926
  624    H    ILE  80           H        ILE  80   9.519   8.318 -16.516
  625    HA   ILE  80           HA       ILE  80  10.148  10.183 -14.387
  626    HB   ILE  80           HB       ILE  80  10.853   7.280 -14.939
  627   HG12  ILE  80          2HG1      ILE  80   8.579   7.793 -14.199
  628   HG13  ILE  80          1HG1      ILE  80   9.442   6.768 -13.044
  629   HG21  ILE  80          1HG2      ILE  80  11.904   7.126 -12.771
  630   HG22  ILE  80          2HG2      ILE  80  11.713   8.857 -12.526
  631   HG23  ILE  80          3HG2      ILE  80  12.786   8.257 -13.805
  632   HD11  ILE  80          1HD1      ILE  80   9.816   8.807 -11.683
  633   HD12  ILE  80          2HD1      ILE  80   8.118   8.397 -11.907
  634   HD13  ILE  80          3HD1      ILE  80   8.832   9.715 -12.839
  635    HA   PRO  81           HA       PRO  81  13.583  11.729 -16.707
  636    HB2  PRO  81          2HB       PRO  81  15.109  12.726 -14.701
  637    HB3  PRO  81          1HB       PRO  81  13.629  13.515 -15.262
  638    HG2  PRO  81          2HG       PRO  81  14.038  11.693 -12.929
  639    HG3  PRO  81          1HG       PRO  81  13.156  13.230 -12.981
  640    HD2  PRO  81          2HD       PRO  81  11.857  10.894 -13.087
  641    HD3  PRO  81          1HD       PRO  81  11.317  12.280 -14.056
  642    HA   PRO  82           HA       PRO  82  16.641   8.409 -16.173
  643    HB2  PRO  82          2HB       PRO  82  17.799   9.452 -18.648
  644    HB3  PRO  82          1HB       PRO  82  17.060   7.881 -18.380
  645    HG2  PRO  82          2HG       PRO  82  15.915   9.773 -19.938
  646    HG3  PRO  82          1HG       PRO  82  14.967   8.600 -19.005
  647    HD2  PRO  82          2HD       PRO  82  15.584  11.461 -18.384
  648    HD3  PRO  82          1HD       PRO  82  14.064  10.553 -18.199
  649    H    ALA  83           H        ALA  83  18.160   8.913 -14.733
  650    HA   ALA  83           HA       ALA  83  19.947  11.187 -15.203
  651    HB1  ALA  83          1HB       ALA  83  18.052  12.060 -13.942
  652    HB2  ALA  83          2HB       ALA  83  19.469  11.996 -12.897
  653    HB3  ALA  83          3HB       ALA  83  18.214  10.760 -12.770
  654    HA   PRO  84           HA       PRO  84  23.065   8.670 -12.934
  655    HB2  PRO  84          2HB       PRO  84  22.874  10.731 -10.762
  656    HB3  PRO  84          1HB       PRO  84  24.317  10.014 -11.487
  657    HG2  PRO  84          2HG       PRO  84  23.533  12.471 -12.140
  658    HG3  PRO  84          1HG       PRO  84  24.228  11.379 -13.356
  659    HD2  PRO  84          2HD       PRO  84  21.430  12.266 -12.964
  660    HD3  PRO  84          1HD       PRO  84  22.260  11.761 -14.448
  661    H    ARG  85           H        ARG  85  22.755   7.056 -11.552
  662    HA   ARG  85           HA       ARG  85  20.158   6.340 -11.097
  663    HB2  ARG  85          2HB       ARG  85  22.622   5.043  -9.978
  664    HB3  ARG  85          1HB       ARG  85  21.022   4.416  -9.649
  665    HG2  ARG  85          2HG       ARG  85  22.015   3.182 -11.462
  666    HG3  ARG  85          1HG       ARG  85  20.662   4.112 -12.083
  667    HD2  ARG  85          2HD       ARG  85  22.297   5.834 -12.838
  668    HD3  ARG  85          1HD       ARG  85  23.597   4.753 -12.337
  669    HE   ARG  85           HE       ARG  85  21.752   3.519 -14.083
  670   HH11  ARG  85          1HH1      ARG  85  24.632   5.582 -13.955
  671   HH12  ARG  85          2HH1      ARG  85  25.018   5.363 -15.597
  672   HH21  ARG  85          1HH2      ARG  85  22.351   3.199 -16.367
  673   HH22  ARG  85          2HH2      ARG  85  23.736   3.983 -16.959
  674    H    GLY  86           H        GLY  86  18.748   7.329 -10.011
  675    HA2  GLY  86          2HA       GLY  86  17.616   7.228  -7.911
  676    HA3  GLY  86          1HA       GLY  86  19.174   7.297  -7.111
  677    H    VAL  87           H        VAL  87  18.772   9.495  -9.719
  678    HA   VAL  87           HA       VAL  87  18.724  11.686  -7.880
  679    HB   VAL  87           HB       VAL  87  18.551  11.747 -10.923
  680   HG11  VAL  87          1HG1      VAL  87  18.685  14.106  -9.034
  681   HG12  VAL  87          2HG1      VAL  87  17.302  13.671 -10.042
  682   HG13  VAL  87          3HG1      VAL  87  18.808  14.192 -10.792
  683   HG21  VAL  87          1HG2      VAL  87  20.709  12.607  -8.996
  684   HG22  VAL  87          2HG2      VAL  87  20.779  12.765 -10.752
  685   HG23  VAL  87          3HG2      VAL  87  20.733  11.168 -10.013
  686    HA   PRO  88           HA       PRO  88  14.074  12.243  -9.559
  687    HB2  PRO  88          2HB       PRO  88  13.022   9.664  -9.907
  688    HB3  PRO  88          1HB       PRO  88  13.350  10.827 -11.189
  689    HG2  PRO  88          2HG       PRO  88  15.004   8.532 -10.239
  690    HG3  PRO  88          1HG       PRO  88  14.786   9.149 -11.886
  691    HD2  PRO  88          2HD       PRO  88  17.020   9.643 -10.535
  692    HD3  PRO  88          1HD       PRO  88  16.281  10.899 -11.556
  693    H    GLN  89           H        GLN  89  12.786  12.470  -7.877
  694    HA   GLN  89           HA       GLN  89  12.909  10.490  -5.687
  695    HB2  GLN  89          2HB       GLN  89  12.688  13.495  -5.417
  696    HB3  GLN  89          1HB       GLN  89  12.498  12.358  -4.094
  697    HG2  GLN  89          2HG       GLN  89  14.805  11.600  -4.440
  698    HG3  GLN  89          1HG       GLN  89  14.979  12.795  -5.722
  699   HE21  GLN  89          1HE2      GLN  89  16.392  12.496  -3.219
  700   HE22  GLN  89          2HE2      GLN  89  16.229  14.003  -2.383
  701    H    ILE  90           H        ILE  90  11.008   9.585  -5.286
  702    HA   ILE  90           HA       ILE  90   8.684  10.802  -6.623
  703    HB   ILE  90           HB       ILE  90   8.787   8.023  -5.456
  704   HG12  ILE  90          2HG1      ILE  90  10.659   8.096  -7.037
  705   HG13  ILE  90          1HG1      ILE  90   9.358   7.108  -7.685
  706   HG21  ILE  90          1HG2      ILE  90   6.597   8.890  -6.000
  707   HG22  ILE  90          2HG2      ILE  90   7.012   7.569  -7.093
  708   HG23  ILE  90          3HG2      ILE  90   7.116   9.239  -7.649
  709   HD11  ILE  90          1HD1      ILE  90  10.015   9.922  -8.435
  710   HD12  ILE  90          2HD1      ILE  90   8.699   8.956  -9.125
  711   HD13  ILE  90          3HD1      ILE  90  10.391   8.477  -9.376
  712    H    GLU  91           H        GLU  91   7.688  12.067  -5.120
  713    HA   GLU  91           HA       GLU  91   7.553  10.987  -2.427
  714    HB2  GLU  91          2HB       GLU  91   8.150  13.376  -2.740
  715    HB3  GLU  91          1HB       GLU  91   6.539  13.642  -3.408
  716    HG2  GLU  91          2HG       GLU  91   5.532  12.992  -1.308
  717    HG3  GLU  91          1HG       GLU  91   7.128  12.638  -0.637
  718    H    VAL  92           H        VAL  92   6.038   9.694  -2.029
  719    HA   VAL  92           HA       VAL  92   3.558   9.882  -3.532
  720    HB   VAL  92           HB       VAL  92   4.539   7.665  -1.692
  721   HG11  VAL  92          1HG1      VAL  92   2.686   6.346  -2.613
  722   HG12  VAL  92          2HG1      VAL  92   2.145   7.748  -3.536
  723   HG13  VAL  92          3HG1      VAL  92   2.093   7.779  -1.774
  724   HG21  VAL  92          1HG2      VAL  92   5.867   7.835  -3.733
  725   HG22  VAL  92          2HG2      VAL  92   4.398   7.791  -4.701
  726   HG23  VAL  92          3HG2      VAL  92   4.870   6.379  -3.755
  727    H    THR  93           H        THR  93   2.067  10.924  -2.731
  728    HA   THR  93           HA       THR  93   1.991  11.630   0.100
  729    HB   THR  93           HB       THR  93   0.662  12.914  -2.273
  730    HG1  THR  93          1HG       THR  93   3.157  12.796  -1.762
  731   HG21  THR  93          1HG2      THR  93  -0.377  13.442  -0.116
  732   HG22  THR  93          2HG2      THR  93   0.451  14.855  -0.772
  733   HG23  THR  93          3HG2      THR  93   1.191  13.924   0.531
  734    H    PHE  94           H        PHE  94   0.585  10.416   1.147
  735    HA   PHE  94           HA       PHE  94  -1.963   9.618  -0.049
  736    HB2  PHE  94          2HB       PHE  94  -0.442   8.832   2.429
  737    HB3  PHE  94          1HB       PHE  94  -2.182   8.609   2.375
  738    HD1  PHE  94          1HD       PHE  94   0.521   8.016  -0.146
  739    HD2  PHE  94          2HD       PHE  94  -2.639   6.397   2.190
  740    HE1  PHE  94          1HE       PHE  94   0.835   5.824  -1.223
  741    HE2  PHE  94          2HE       PHE  94  -2.331   4.219   1.116
  742    HZ   PHE  94           HZ       PHE  94  -0.602   3.929  -0.587
  743    H    ASP  95           H        ASP  95  -3.302  11.311   0.014
  744    HA   ASP  95           HA       ASP  95  -3.404  12.807   2.533
  745    HB2  ASP  95          2HB       ASP  95  -2.459  14.179   0.776
  746    HB3  ASP  95          1HB       ASP  95  -3.846  13.855  -0.261
  747    H    VAL  96           H        VAL  96  -5.059  12.081   3.543
  748    HA   VAL  96           HA       VAL  96  -7.503  11.293   2.107
  749    HB   VAL  96           HB       VAL  96  -6.861  10.922   5.043
  750   HG11  VAL  96          1HG1      VAL  96  -8.592   9.181   4.958
  751   HG12  VAL  96          2HG1      VAL  96  -8.928   9.619   3.280
  752   HG13  VAL  96          3HG1      VAL  96  -9.208  10.785   4.576
  753   HG21  VAL  96          1HG2      VAL  96  -6.497   8.927   2.831
  754   HG22  VAL  96          2HG2      VAL  96  -6.273   8.612   4.556
  755   HG23  VAL  96          3HG2      VAL  96  -5.193   9.726   3.713
  756    H    ASP  97           H        ASP  97  -9.229  12.599   2.201
  757    HA   ASP  97           HA       ASP  97  -9.156  14.721   4.205
  758    HB2  ASP  97          2HB       ASP  97 -10.838  15.946   2.971
  759    HB3  ASP  97          1HB       ASP  97  -9.559  15.492   1.870
  760    H    SER  98           H        SER  98 -11.740  15.350   4.680
  761    HA   SER  98           HA       SER  98 -12.310  13.395   6.630
  762    HB2  SER  98          2HB       SER  98 -14.218  15.000   7.116
  763    HB3  SER  98          1HB       SER  98 -12.577  15.635   7.251
  764    HG   SER  98           HG       SER  98 -14.596  16.356   5.623
  765    H    ASN  99           H        ASN  99 -13.309  13.545   3.378
  766    HA   ASN  99           HA       ASN  99 -15.882  12.290   3.913
  767    HB2  ASN  99          2HB       ASN  99 -14.517  12.983   1.301
  768    HB3  ASN  99          1HB       ASN  99 -16.131  12.293   1.434
  769   HD21  ASN  99          1HD2      ASN  99 -14.150  15.052   1.896
  770   HD22  ASN  99          2HD2      ASN  99 -15.416  16.224   2.115
  771    H    GLY 100           H        GLY 100 -12.805  11.277   3.932
  772    HA2  GLY 100          2HA       GLY 100 -12.036   9.078   4.075
  773    HA3  GLY 100          1HA       GLY 100 -13.593   8.522   3.470
  774    H    ILE 101           H        ILE 101 -11.940  11.028   1.839
  775    HA   ILE 101           HA       ILE 101 -11.554   9.273  -0.437
  776    HB   ILE 101           HB       ILE 101 -11.361  12.298  -0.279
  777   HG12  ILE 101          2HG1      ILE 101 -13.599  10.547  -1.335
  778   HG13  ILE 101          1HG1      ILE 101 -13.647  11.460   0.164
  779   HG21  ILE 101          1HG2      ILE 101 -10.036  11.355  -2.100
  780   HG22  ILE 101          2HG2      ILE 101 -11.445  12.200  -2.740
  781   HG23  ILE 101          3HG2      ILE 101 -11.435  10.439  -2.662
  782   HD11  ILE 101          1HD1      ILE 101 -13.496  13.538  -1.110
  783   HD12  ILE 101          2HD1      ILE 101 -14.888  12.572  -1.607
  784   HD13  ILE 101          3HD1      ILE 101 -13.435  12.610  -2.609
  785    H    LEU 102           H        LEU 102  -9.610   8.468  -0.792
  786    HA   LEU 102           HA       LEU 102  -7.312   9.655   0.504
  787    HB2  LEU 102          2HB       LEU 102  -7.588   7.334   0.982
  788    HB3  LEU 102          1HB       LEU 102  -7.854   6.952  -0.702
  789    HG   LEU 102           HG       LEU 102  -5.509   7.465  -1.194
  790   HD11  LEU 102          1HD1      LEU 102  -3.896   7.844   0.531
  791   HD12  LEU 102          2HD1      LEU 102  -5.132   7.742   1.770
  792   HD13  LEU 102          3HD1      LEU 102  -5.139   9.094   0.629
  793   HD21  LEU 102          1HD2      LEU 102  -6.144   5.192  -0.712
  794   HD22  LEU 102          2HD2      LEU 102  -5.933   5.473   1.018
  795   HD23  LEU 102          3HD2      LEU 102  -4.536   5.519  -0.061
  796    H    ASN 103           H        ASN 103  -6.315  11.075  -0.681
  797    HA   ASN 103           HA       ASN 103  -6.240  10.772  -3.580
  798    HB2  ASN 103          2HB       ASN 103  -5.306  13.016  -1.766
  799    HB3  ASN 103          1HB       ASN 103  -5.190  13.028  -3.522
  800   HD21  ASN 103          1HD2      ASN 103  -7.335  13.144  -0.789
  801   HD22  ASN 103          2HD2      ASN 103  -8.706  13.767  -1.658
  802    H    VAL 104           H        VAL 104  -4.640   9.550  -4.279
  803    HA   VAL 104           HA       VAL 104  -2.167   9.540  -2.715
  804    HB   VAL 104           HB       VAL 104  -2.971   7.567  -4.871
  805   HG11  VAL 104          1HG1      VAL 104  -0.560   7.781  -4.479
  806   HG12  VAL 104          2HG1      VAL 104  -1.154   6.205  -3.966
  807   HG13  VAL 104          3HG1      VAL 104  -0.808   7.446  -2.766
  808   HG21  VAL 104          1HG2      VAL 104  -4.525   7.387  -3.029
  809   HG22  VAL 104          2HG2      VAL 104  -3.197   7.321  -1.875
  810   HG23  VAL 104          3HG2      VAL 104  -3.444   5.995  -3.008
  811    H    SER 105           H        SER 105  -0.644  10.697  -3.477
  812    HA   SER 105           HA       SER 105  -0.681  11.399  -6.341
  813    HB2  SER 105          2HB       SER 105   0.416  13.192  -4.196
  814    HB3  SER 105          1HB       SER 105  -0.191  13.592  -5.802
  815    HG   SER 105           HG       SER 105  -1.891  12.388  -3.994
  816    H    ALA 106           H        ALA 106   1.337  11.485  -7.312
  817    HA   ALA 106           HA       ALA 106   3.648  10.904  -5.634
  818    HB1  ALA 106          1HB       ALA 106   4.568   9.596  -7.507
  819    HB2  ALA 106          2HB       ALA 106   3.022   9.766  -8.353
  820    HB3  ALA 106          3HB       ALA 106   3.109   8.875  -6.834
  821    H    VAL 107           H        VAL 107   5.035  12.435  -5.811
  822    HA   VAL 107           HA       VAL 107   5.024  14.047  -8.259
  823    HB   VAL 107           HB       VAL 107   5.643  15.119  -5.496
  824   HG11  VAL 107          1HG1      VAL 107   5.297  16.486  -8.158
  825   HG12  VAL 107          2HG1      VAL 107   6.794  16.335  -7.228
  826   HG13  VAL 107          3HG1      VAL 107   5.465  17.318  -6.616
  827   HG21  VAL 107          1HG2      VAL 107   3.269  14.585  -5.601
  828   HG22  VAL 107          2HG2      VAL 107   3.131  15.440  -7.135
  829   HG23  VAL 107          3HG2      VAL 107   3.491  16.336  -5.661
  830    H    GLU 108           H        GLU 108   6.799  13.925  -9.267
  831    HA   GLU 108           HA       GLU 108   9.208  12.957  -7.956
  832    HB2  GLU 108          2HB       GLU 108   8.231  11.984 -10.151
  833    HB3  GLU 108          1HB       GLU 108   8.721  13.490 -10.906
  834    HG2  GLU 108          2HG       GLU 108  10.573  11.507  -9.581
  835    HG3  GLU 108          1HG       GLU 108  10.310  11.672 -11.314
  836    H    LYS 109           H        LYS 109  10.557  14.459  -7.287
  837    HA   LYS 109           HA       LYS 109   9.970  17.229  -7.726
  838    HB2  LYS 109          2HB       LYS 109  12.014  15.864  -6.022
  839    HB3  LYS 109          1HB       LYS 109  12.108  17.590  -6.303
  840    HG2  LYS 109          2HG       LYS 109  11.004  17.153  -4.191
  841    HG3  LYS 109          1HG       LYS 109   9.861  17.859  -5.328
  842    HD2  LYS 109          2HD       LYS 109   8.864  15.702  -5.718
  843    HD3  LYS 109          1HD       LYS 109  10.091  14.916  -4.727
  844    HE2  LYS 109          2HE       LYS 109   7.993  15.195  -3.504
  845    HE3  LYS 109          1HE       LYS 109   9.298  16.112  -2.762
  846    HZ1  LYS 109          1HZ       LYS 109   7.161  17.248  -4.515
  847    HZ2  LYS 109          2HZ       LYS 109   8.376  18.120  -3.781
  848    HZ3  LYS 109          3HZ       LYS 109   7.228  17.346  -2.843
  849    H    GLY 110           H        GLY 110  12.297  15.094  -9.203
  850    HA2  GLY 110          2HA       GLY 110  14.207  17.054  -9.931
  851    HA3  GLY 110          1HA       GLY 110  13.973  15.483 -10.691
  852    H    THR 111           H        THR 111  11.560  15.601 -11.689
  853    HA   THR 111           HA       THR 111  11.726  17.547 -13.819
  854    HB   THR 111           HB       THR 111   9.657  16.348 -14.634
  855    HG1  THR 111          1HG       THR 111  10.326  14.505 -12.562
  856   HG21  THR 111          1HG2      THR 111  10.897  14.328 -15.323
  857   HG22  THR 111          2HG2      THR 111  12.147  14.722 -14.137
  858   HG23  THR 111          3HG2      THR 111  11.852  15.799 -15.502
  859    H    GLY 112           H        GLY 112   9.807  17.007 -10.968
  860    HA2  GLY 112          2HA       GLY 112   8.452  18.548  -9.887
  861    HA3  GLY 112          1HA       GLY 112   8.528  19.595 -11.306
  862    H    LYS 113           H        LYS 113   7.843  16.228 -11.508
  863    HA   LYS 113           HA       LYS 113   5.261  16.878 -12.655
  864    HB2  LYS 113          2HB       LYS 113   7.006  14.468 -12.844
  865    HB3  LYS 113          1HB       LYS 113   5.310  14.430 -13.319
  866    HG2  LYS 113          2HG       LYS 113   5.663  16.170 -14.876
  867    HG3  LYS 113          1HG       LYS 113   7.364  16.322 -14.423
  868    HD2  LYS 113          2HD       LYS 113   7.155  15.001 -16.491
  869    HD3  LYS 113          1HD       LYS 113   7.749  13.994 -15.174
  870    HE2  LYS 113          2HE       LYS 113   5.528  13.078 -14.838
  871    HE3  LYS 113          1HE       LYS 113   4.874  14.141 -16.089
  872    HZ1  LYS 113          1HZ       LYS 113   5.269  11.887 -16.868
  873    HZ2  LYS 113          2HZ       LYS 113   6.928  12.050 -16.524
  874    HZ3  LYS 113          3HZ       LYS 113   6.206  13.019 -17.699
  875    H    SER 114           H        SER 114   3.512  16.463 -11.819
  876    HA   SER 114           HA       SER 114   3.396  14.722  -9.456
  877    HB2  SER 114          2HB       SER 114   1.510  16.253  -8.721
  878    HB3  SER 114          1HB       SER 114   3.125  16.962  -8.680
  879    HG   SER 114           HG       SER 114   1.857  17.291 -11.091
  880    H    ASN 115           H        ASN 115   1.935  13.152  -9.540
  881    HA   ASN 115           HA       ASN 115  -0.323  13.341 -11.386
  882    HB2  ASN 115          2HB       ASN 115   1.408  12.043 -12.577
  883    HB3  ASN 115          1HB       ASN 115   1.605  10.998 -11.180
  884   HD21  ASN 115          1HD2      ASN 115   1.163   9.222 -12.533
  885   HD22  ASN 115          2HD2      ASN 115  -0.436   8.841 -13.061
  886    H    LYS 116           H        LYS 116  -2.162  12.485 -10.464
  887    HA   LYS 116           HA       LYS 116  -1.838  10.972  -8.044
  888    HB2  LYS 116          2HB       LYS 116  -3.246  12.490  -6.687
  889    HB3  LYS 116          1HB       LYS 116  -1.721  13.194  -7.155
  890    HG2  LYS 116          2HG       LYS 116  -3.155  14.966  -7.417
  891    HG3  LYS 116          1HG       LYS 116  -3.092  14.322  -9.050
  892    HD2  LYS 116          2HD       LYS 116  -5.384  14.870  -8.499
  893    HD3  LYS 116          1HD       LYS 116  -5.218  13.113  -8.590
  894    HE2  LYS 116          2HE       LYS 116  -5.213  12.925  -6.191
  895    HE3  LYS 116          1HE       LYS 116  -5.115  14.676  -6.002
  896    HZ1  LYS 116          1HZ       LYS 116  -7.369  13.898  -5.592
  897    HZ2  LYS 116          2HZ       LYS 116  -7.472  13.178  -7.104
  898    HZ3  LYS 116          3HZ       LYS 116  -7.333  14.841  -6.975
  899    H    ILE 117           H        ILE 117  -3.596   9.873  -7.379
  900    HA   ILE 117           HA       ILE 117  -5.813   9.850  -9.279
  901    HB   ILE 117           HB       ILE 117  -4.401   7.780  -9.456
  902   HG12  ILE 117          2HG1      ILE 117  -7.153   7.298  -8.270
  903   HG13  ILE 117          1HG1      ILE 117  -6.815   7.657  -9.957
  904   HG21  ILE 117          1HG2      ILE 117  -5.205   7.395  -6.589
  905   HG22  ILE 117          2HG2      ILE 117  -3.565   7.660  -7.192
  906   HG23  ILE 117          3HG2      ILE 117  -4.421   6.160  -7.576
  907   HD11  ILE 117          1HD1      ILE 117  -5.917   5.204  -8.465
  908   HD12  ILE 117          2HD1      ILE 117  -5.599   5.555 -10.160
  909   HD13  ILE 117          3HD1      ILE 117  -7.255   5.292  -9.611
  910    H    THR 118           H        THR 118  -7.829   9.567  -8.320
  911    HA   THR 118           HA       THR 118  -7.892  10.208  -5.474
  912    HB   THR 118           HB       THR 118 -10.080  10.410  -7.550
  913    HG1  THR 118          1HG       THR 118  -9.278  12.270  -8.075
  914   HG21  THR 118          1HG2      THR 118  -9.768  11.679  -4.819
  915   HG22  THR 118          2HG2      THR 118 -10.864  10.356  -5.215
  916   HG23  THR 118          3HG2      THR 118 -11.109  11.947  -5.932
  917    H    ILE 119           H        ILE 119  -8.076   8.356  -4.283
  918    HA   ILE 119           HA       ILE 119  -9.843   6.263  -5.301
  919    HB   ILE 119           HB       ILE 119  -7.669   6.015  -3.187
  920   HG12  ILE 119          2HG1      ILE 119  -7.529   4.923  -6.046
  921   HG13  ILE 119          1HG1      ILE 119  -6.696   6.377  -5.516
  922   HG21  ILE 119          1HG2      ILE 119  -8.031   3.584  -3.518
  923   HG22  ILE 119          2HG2      ILE 119  -9.410   3.962  -4.551
  924   HG23  ILE 119          3HG2      ILE 119  -9.427   4.425  -2.846
  925   HD11  ILE 119          1HD1      ILE 119  -5.418   5.045  -3.938
  926   HD12  ILE 119          2HD1      ILE 119  -5.240   4.472  -5.598
  927   HD13  ILE 119          3HD1      ILE 119  -6.280   3.599  -4.471
  928    H    THR 120           H        THR 120 -11.777   6.582  -4.320
  929    HA   THR 120           HA       THR 120 -11.689   7.651  -1.604
  930    HB   THR 120           HB       THR 120 -12.940   9.109  -3.123
  931    HG1  THR 120          1HG       THR 120 -14.931   9.145  -1.926
  932   HG21  THR 120          1HG2      THR 120 -15.030   8.347  -4.138
  933   HG22  THR 120          2HG2      THR 120 -14.676   6.719  -3.515
  934   HG23  THR 120          3HG2      THR 120 -13.620   7.450  -4.740
  935    H    ASN 121           H        ASN 121 -12.961   6.801  -0.024
  936    HA   ASN 121           HA       ASN 121 -13.535   3.967  -0.385
  937    HB2  ASN 121          2HB       ASN 121 -12.277   4.581   1.659
  938    HB3  ASN 121          1HB       ASN 121 -13.606   5.616   2.164
  939   HD21  ASN 121          1HD2      ASN 121 -13.976   4.487   4.021
  940   HD22  ASN 121          2HD2      ASN 121 -14.661   2.900   4.064
  941    H    ASP 122           H        ASP 122 -15.232   4.100  -1.637
  942    HA   ASP 122           HA       ASP 122 -17.796   4.584  -0.486
  943    HB2  ASP 122          2HB       ASP 122 -17.016   6.885  -1.125
  944    HB3  ASP 122          1HB       ASP 122 -16.762   6.311  -2.761
  945    H    LYS 123           H        LYS 123 -19.372   3.658  -1.932
  946    HA   LYS 123           HA       LYS 123 -20.227   2.405  -3.562
  947    HB2  LYS 123          2HB       LYS 123 -17.650   2.882  -5.073
  948    HB3  LYS 123          1HB       LYS 123 -19.087   2.143  -5.764
  949    HG2  LYS 123          2HG       LYS 123 -18.814   4.968  -4.741
  950    HG3  LYS 123          1HG       LYS 123 -18.892   4.472  -6.431
  951    HD2  LYS 123          2HD       LYS 123 -21.163   3.674  -6.118
  952    HD3  LYS 123          1HD       LYS 123 -21.076   4.038  -4.394
  953    HE2  LYS 123          2HE       LYS 123 -20.793   6.413  -4.916
  954    HE3  LYS 123          1HE       LYS 123 -20.912   6.049  -6.636
  955    HZ1  LYS 123          1HZ       LYS 123 -23.146   5.251  -6.296
  956    HZ2  LYS 123          2HZ       LYS 123 -23.030   6.816  -5.655
  957    HZ3  LYS 123          3HZ       LYS 123 -23.019   5.492  -4.635
  958    H    GLY 124           H        GLY 124 -16.855   1.476  -3.027
  959    HA2  GLY 124          2HA       GLY 124 -17.500  -0.931  -1.780
  960    HA3  GLY 124          1HA       GLY 124 -17.326  -1.279  -3.491
  961    H    ARG 125           H        ARG 125 -15.645   0.077  -0.701
  962    HA   ARG 125           HA       ARG 125 -13.141  -0.956  -1.846
  963    HB2  ARG 125          2HB       ARG 125 -13.470   1.596  -0.240
  964    HB3  ARG 125          1HB       ARG 125 -11.920   0.862  -0.608
  965    HG2  ARG 125          2HG       ARG 125 -13.888   1.889  -2.632
  966    HG3  ARG 125          1HG       ARG 125 -12.456   2.752  -2.067
  967    HD2  ARG 125          2HD       ARG 125 -11.052   0.927  -2.913
  968    HD3  ARG 125          1HD       ARG 125 -12.500   0.103  -3.497
  969    HE   ARG 125           HE       ARG 125 -12.075   2.797  -4.440
  970   HH11  ARG 125          1HH1      ARG 125 -11.806  -0.674  -5.100
  971   HH12  ARG 125          2HH1      ARG 125 -11.599  -0.493  -6.769
  972   HH21  ARG 125          1HH2      ARG 125 -11.750   3.071  -6.731
  973   HH22  ARG 125          2HH2      ARG 125 -11.540   1.715  -7.725
  974    H    LEU 126           H        LEU 126 -13.717   0.544   1.284
  975    HA   LEU 126           HA       LEU 126 -12.658  -1.768   2.620
  976    HB2  LEU 126          2HB       LEU 126 -13.809   0.822   3.662
  977    HB3  LEU 126          1HB       LEU 126 -13.125  -0.426   4.674
  978    HG   LEU 126           HG       LEU 126 -11.571   1.141   2.605
  979   HD11  LEU 126          1HD1      LEU 126 -11.663   1.398   5.613
  980   HD12  LEU 126          2HD1      LEU 126 -12.313   2.563   4.458
  981   HD13  LEU 126          3HD1      LEU 126 -10.575   2.270   4.534
  982   HD21  LEU 126          1HD2      LEU 126  -9.636   0.174   3.754
  983   HD22  LEU 126          2HD2      LEU 126 -10.660  -1.070   3.038
  984   HD23  LEU 126          3HD2      LEU 126 -10.732  -0.758   4.772
  985    H    SER 127           H        SER 127 -13.937  -3.423   2.977
  986    HA   SER 127           HA       SER 127 -16.772  -2.989   3.485
  987    HB2  SER 127          2HB       SER 127 -16.944  -5.420   3.272
  988    HB3  SER 127          1HB       SER 127 -16.022  -4.808   1.898
  989    HG   SER 127           HG       SER 127 -14.363  -5.976   2.561
  990    H    LYS 128           H        LYS 128 -17.602  -3.899   5.547
  991    HA   LYS 128           HA       LYS 128 -15.851  -3.417   7.737
  992    HB2  LYS 128          2HB       LYS 128 -18.591  -3.699   7.452
  993    HB3  LYS 128          1HB       LYS 128 -18.125  -5.197   8.250
  994    HG2  LYS 128          2HG       LYS 128 -17.414  -2.470   9.306
  995    HG3  LYS 128          1HG       LYS 128 -18.864  -3.358   9.758
  996    HD2  LYS 128          2HD       LYS 128 -17.508  -5.135  10.710
  997    HD3  LYS 128          1HD       LYS 128 -16.031  -4.338  10.157
  998    HE2  LYS 128          2HE       LYS 128 -16.469  -2.438  11.609
  999    HE3  LYS 128          1HE       LYS 128 -18.018  -3.133  12.081
 1000    HZ1  LYS 128          1HZ       LYS 128 -16.162  -3.411  13.690
 1001    HZ2  LYS 128          2HZ       LYS 128 -15.445  -4.526  12.643
 1002    HZ3  LYS 128          3HZ       LYS 128 -16.971  -4.805  13.279
 1003    H    GLU 129           H        GLU 129 -16.769  -6.129   5.858
 1004    HA   GLU 129           HA       GLU 129 -15.909  -8.326   7.320
 1005    HB2  GLU 129          2HB       GLU 129 -17.222  -8.467   5.266
 1006    HB3  GLU 129          1HB       GLU 129 -15.846  -7.886   4.341
 1007    HG2  GLU 129          2HG       GLU 129 -14.583  -9.892   5.135
 1008    HG3  GLU 129          1HG       GLU 129 -16.098 -10.493   5.804
 1009    H    ASP 130           H        ASP 130 -14.090  -6.434   4.849
 1010    HA   ASP 130           HA       ASP 130 -11.731  -8.004   5.150
 1011    HB2  ASP 130          2HB       ASP 130 -12.140  -5.336   3.787
 1012    HB3  ASP 130          1HB       ASP 130 -10.596  -6.171   3.821
 1013    H    ILE 131           H        ILE 131 -12.831  -5.090   6.585
 1014    HA   ILE 131           HA       ILE 131 -10.468  -4.389   7.899
 1015    HB   ILE 131           HB       ILE 131 -13.329  -4.016   8.864
 1016   HG12  ILE 131          2HG1      ILE 131 -11.530  -2.144   7.304
 1017   HG13  ILE 131          1HG1      ILE 131 -12.875  -3.070   6.644
 1018   HG21  ILE 131          1HG2      ILE 131 -12.429  -2.178  10.230
 1019   HG22  ILE 131          2HG2      ILE 131 -10.798  -2.585   9.698
 1020   HG23  ILE 131          3HG2      ILE 131 -11.713  -3.727  10.681
 1021   HD11  ILE 131          1HD1      ILE 131 -13.487  -0.739   7.023
 1022   HD12  ILE 131          2HD1      ILE 131 -13.092  -0.907   8.733
 1023   HD13  ILE 131          3HD1      ILE 131 -14.435  -1.819   8.045
 1024    H    GLU 132           H        GLU 132 -13.239  -6.295   9.020
 1025    HA   GLU 132           HA       GLU 132 -12.310  -7.143  11.482
 1026    HB2  GLU 132          2HB       GLU 132 -14.062  -8.580   9.498
 1027    HB3  GLU 132          1HB       GLU 132 -13.825  -9.112  11.156
 1028    HG2  GLU 132          2HG       GLU 132 -14.978  -6.460  10.331
 1029    HG3  GLU 132          1HG       GLU 132 -15.914  -7.866  10.824
 1030    H    LYS 133           H        LYS 133 -11.861  -8.675   8.346
 1031    HA   LYS 133           HA       LYS 133 -10.525 -11.017   9.132
 1032    HB2  LYS 133          2HB       LYS 133 -10.399  -9.377   6.614
 1033    HB3  LYS 133          1HB       LYS 133  -9.558 -10.905   6.794
 1034    HG2  LYS 133          2HG       LYS 133 -11.529 -12.123   6.848
 1035    HG3  LYS 133          1HG       LYS 133 -12.501 -10.708   7.263
 1036    HD2  LYS 133          2HD       LYS 133 -12.794 -11.479   4.910
 1037    HD3  LYS 133          1HD       LYS 133 -12.268  -9.817   5.030
 1038    HE2  LYS 133          2HE       LYS 133  -9.929 -10.611   4.617
 1039    HE3  LYS 133          1HE       LYS 133 -10.580 -12.227   4.347
 1040    HZ1  LYS 133          1HZ       LYS 133 -11.889 -11.338   2.497
 1041    HZ2  LYS 133          2HZ       LYS 133 -10.244 -11.047   2.277
 1042    HZ3  LYS 133          3HZ       LYS 133 -11.249  -9.792   2.757
 1043    H    MET 134           H        MET 134  -9.177  -7.961   7.910
 1044    HA   MET 134           HA       MET 134  -6.540  -8.917   8.301
 1045    HB2  MET 134          2HB       MET 134  -7.590  -6.276   7.364
 1046    HB3  MET 134          1HB       MET 134  -5.870  -6.565   7.595
 1047    HG2  MET 134          2HG       MET 134  -5.993  -8.445   6.002
 1048    HG3  MET 134          1HG       MET 134  -7.698  -8.102   5.757
 1049    HE1  MET 134          1HE       MET 134  -8.605  -6.213   4.258
 1050    HE2  MET 134          2HE       MET 134  -7.681  -4.778   3.813
 1051    HE3  MET 134          3HE       MET 134  -8.032  -5.120   5.514
 1052    H    VAL 135           H        VAL 135  -8.562  -6.657  10.102
 1053    HA   VAL 135           HA       VAL 135  -6.477  -5.828  11.829
 1054    HB   VAL 135           HB       VAL 135  -9.478  -5.871  12.326
 1055   HG11  VAL 135          1HG1      VAL 135  -8.273  -5.880  14.462
 1056   HG12  VAL 135          2HG1      VAL 135  -9.015  -4.304  14.186
 1057   HG13  VAL 135          3HG1      VAL 135  -7.286  -4.522  13.925
 1058   HG21  VAL 135          1HG2      VAL 135  -8.802  -4.398  10.532
 1059   HG22  VAL 135          2HG2      VAL 135  -7.605  -3.631  11.577
 1060   HG23  VAL 135          3HG2      VAL 135  -9.328  -3.462  11.929
 1061    H    ALA 136           H        ALA 136  -8.791  -8.488  12.067
 1062    HA   ALA 136           HA       ALA 136  -7.957  -9.116  14.691
 1063    HB1  ALA 136          1HB       ALA 136  -9.424 -10.879  12.758
 1064    HB2  ALA 136          2HB       ALA 136 -10.166  -9.706  13.844
 1065    HB3  ALA 136          3HB       ALA 136  -9.306 -11.098  14.505
 1066    H    GLU 137           H        GLU 137  -7.218 -10.705  11.539
 1067    HA   GLU 137           HA       GLU 137  -5.727 -12.686  12.885
 1068    HB2  GLU 137          2HB       GLU 137  -5.115 -13.593  10.785
 1069    HB3  GLU 137          1HB       GLU 137  -6.767 -13.034  10.639
 1070    HG2  GLU 137          2HG       GLU 137  -6.071 -11.121   9.384
 1071    HG3  GLU 137          1HG       GLU 137  -4.374 -11.504   9.662
 1072    H    ALA 138           H        ALA 138  -4.777  -9.664  11.378
 1073    HA   ALA 138           HA       ALA 138  -1.996 -10.269  11.577
 1074    HB1  ALA 138          1HB       ALA 138  -2.864  -8.762   9.852
 1075    HB2  ALA 138          2HB       ALA 138  -1.612  -8.000  10.826
 1076    HB3  ALA 138          3HB       ALA 138  -3.310  -7.604  11.103
 1077    H    GLU 139           H        GLU 139  -4.349  -8.800  13.683
 1078    HA   GLU 139           HA       GLU 139  -2.335  -7.728  15.418
 1079    HB2  GLU 139          2HB       GLU 139  -4.644  -6.782  15.328
 1080    HB3  GLU 139          1HB       GLU 139  -5.233  -8.307  15.987
 1081    HG2  GLU 139          2HG       GLU 139  -4.241  -7.933  18.060
 1082    HG3  GLU 139          1HG       GLU 139  -3.234  -6.628  17.444
 1083    H    LYS 140           H        LYS 140  -4.278 -10.606  15.210
 1084    HA   LYS 140           HA       LYS 140  -3.497 -11.849  17.572
 1085    HB2  LYS 140          2HB       LYS 140  -5.362 -12.681  16.324
 1086    HB3  LYS 140          1HB       LYS 140  -4.363 -12.926  14.902
 1087    HG2  LYS 140          2HG       LYS 140  -3.236 -14.775  15.959
 1088    HG3  LYS 140          1HG       LYS 140  -4.109 -14.488  17.466
 1089    HD2  LYS 140          2HD       LYS 140  -5.017 -16.357  16.136
 1090    HD3  LYS 140          1HD       LYS 140  -6.220 -15.084  16.402
 1091    HE2  LYS 140          2HE       LYS 140  -5.671 -14.251  14.100
 1092    HE3  LYS 140          1HE       LYS 140  -4.615 -15.643  13.890
 1093    HZ1  LYS 140          1HZ       LYS 140  -6.747 -16.051  12.903
 1094    HZ2  LYS 140          2HZ       LYS 140  -7.531 -15.678  14.342
 1095    HZ3  LYS 140          3HZ       LYS 140  -6.584 -17.066  14.243
 1096    H    PHE 141           H        PHE 141  -2.228 -12.265  14.269
 1097    HA   PHE 141           HA       PHE 141   0.172 -13.492  15.365
 1098    HB2  PHE 141          2HB       PHE 141  -1.035 -13.420  12.614
 1099    HB3  PHE 141          1HB       PHE 141   0.654 -13.857  12.841
 1100    HD1  PHE 141          1HD       PHE 141  -2.833 -14.923  13.375
 1101    HD2  PHE 141          2HD       PHE 141   1.270 -15.901  13.927
 1102    HE1  PHE 141          1HE       PHE 141  -3.443 -17.261  13.855
 1103    HE2  PHE 141          2HE       PHE 141   0.647 -18.229  14.414
 1104    HZ   PHE 141           HZ       PHE 141  -1.707 -18.904  14.372
 1105    H    LYS 142           H        LYS 142  -0.116 -10.872  15.927
 1106    HA   LYS 142           HA       LYS 142   1.080  -8.961  14.290
 1107    HB2  LYS 142          2HB       LYS 142  -0.041  -8.415  16.407
 1108    HB3  LYS 142          1HB       LYS 142   1.208  -9.257  17.293
 1109    HG2  LYS 142          2HG       LYS 142   1.561  -6.875  17.472
 1110    HG3  LYS 142          1HG       LYS 142   2.865  -7.609  16.550
 1111    HD2  LYS 142          2HD       LYS 142   2.185  -5.519  15.529
 1112    HD3  LYS 142          1HD       LYS 142   1.799  -6.860  14.459
 1113    HE2  LYS 142          2HE       LYS 142  -0.532  -6.784  15.188
 1114    HE3  LYS 142          1HE       LYS 142  -0.147  -5.481  16.314
 1115    HZ1  LYS 142          1HZ       LYS 142   0.423  -4.089  14.425
 1116    HZ2  LYS 142          2HZ       LYS 142  -1.160  -4.672  14.307
 1117    HZ3  LYS 142          3HZ       LYS 142   0.051  -5.356  13.356
 1118    H    GLU 143           H        GLU 143   2.497 -11.197  16.572
 1119    HA   GLU 143           HA       GLU 143   5.143 -10.325  16.454
 1120    HB2  GLU 143          2HB       GLU 143   5.704 -12.471  17.430
 1121    HB3  GLU 143          1HB       GLU 143   4.286 -11.778  18.203
 1122    HG2  GLU 143          2HG       GLU 143   2.856 -13.259  16.869
 1123    HG3  GLU 143          1HG       GLU 143   4.297 -13.981  16.155
 1124    H    GLU 144           H        GLU 144   3.315 -12.321  14.331
 1125    HA   GLU 144           HA       GLU 144   5.490 -13.545  12.979
 1126    HB2  GLU 144          2HB       GLU 144   3.114 -14.346  12.927
 1127    HB3  GLU 144          1HB       GLU 144   2.720 -12.958  11.925
 1128    HG2  GLU 144          2HG       GLU 144   2.965 -14.893  10.543
 1129    HG3  GLU 144          1HG       GLU 144   4.298 -13.784  10.232
 1130    H    ASP 145           H        ASP 145   3.379 -10.781  12.228
 1131    HA   ASP 145           HA       ASP 145   4.596 -10.004   9.837
 1132    HB2  ASP 145          2HB       ASP 145   3.053  -8.352  11.828
 1133    HB3  ASP 145          1HB       ASP 145   3.652  -7.701  10.310
 1134    H    GLU 146           H        GLU 146   5.240  -8.928  13.129
 1135    HA   GLU 146           HA       GLU 146   7.099  -6.909  12.521
 1136    HB2  GLU 146          2HB       GLU 146   7.277  -8.700  14.925
 1137    HB3  GLU 146          1HB       GLU 146   7.919  -7.077  14.735
 1138    HG2  GLU 146          2HG       GLU 146   5.582  -6.247  14.635
 1139    HG3  GLU 146          1HG       GLU 146   5.082  -7.934  14.892
 1140    H    LYS 147           H        LYS 147   7.623 -10.353  13.217
 1141    HA   LYS 147           HA       LYS 147  10.407  -9.952  12.886
 1142    HB2  LYS 147          2HB       LYS 147   8.856 -12.464  13.499
 1143    HB3  LYS 147          1HB       LYS 147  10.578 -12.516  13.141
 1144    HG2  LYS 147          2HG       LYS 147  10.356 -12.486  15.522
 1145    HG3  LYS 147          1HG       LYS 147  10.942 -10.900  15.042
 1146    HD2  LYS 147          2HD       LYS 147   8.529 -10.139  15.116
 1147    HD3  LYS 147          1HD       LYS 147   8.144 -11.667  15.900
 1148    HE2  LYS 147          2HE       LYS 147   9.873 -11.048  17.650
 1149    HE3  LYS 147          1HE       LYS 147   9.923  -9.466  16.855
 1150    HZ1  LYS 147          1HZ       LYS 147   7.526  -9.165  17.410
 1151    HZ2  LYS 147          2HZ       LYS 147   8.496  -9.391  18.749
 1152    HZ3  LYS 147          3HZ       LYS 147   7.565 -10.659  18.217
 1153    H    GLU 148           H        GLU 148   7.873 -10.905  10.754
 1154    HA   GLU 148           HA       GLU 148   9.673 -11.743   8.715
 1155    HB2  GLU 148          2HB       GLU 148   6.884 -10.589   8.401
 1156    HB3  GLU 148          1HB       GLU 148   7.805 -11.363   7.120
 1157    HG2  GLU 148          2HG       GLU 148   7.834 -13.424   8.639
 1158    HG3  GLU 148          1HG       GLU 148   6.580 -12.597   9.555
 1159    H    SER 149           H        SER 149   8.347  -8.693   9.756
 1160    HA   SER 149           HA       SER 149   9.357  -7.070   7.700
 1161    HB2  SER 149          2HB       SER 149   8.787  -6.393  10.604
 1162    HB3  SER 149          1HB       SER 149   9.071  -5.200   9.333
 1163    HG   SER 149           HG       SER 149   6.955  -7.105   9.454
 1164    H    GLN 150           H        GLN 150  10.897  -8.560  10.414
 1165    HA   GLN 150           HA       GLN 150  13.279  -6.951  10.348
 1166    HB2  GLN 150          2HB       GLN 150  12.812  -9.683  11.555
 1167    HB3  GLN 150          1HB       GLN 150  14.234  -8.689  11.829
 1168    HG2  GLN 150          2HG       GLN 150  11.413  -8.004  12.617
 1169    HG3  GLN 150          1HG       GLN 150  12.684  -8.573  13.697
 1170   HE21  GLN 150          1HE2      GLN 150  11.149  -6.129  13.752
 1171   HE22  GLN 150          2HE2      GLN 150  12.280  -4.831  13.700
 1172    H    ARG 151           H        ARG 151  12.134  -9.757   8.702
 1173    HA   ARG 151           HA       ARG 151  14.708 -10.624   7.670
 1174    HB2  ARG 151          2HB       ARG 151  11.902 -11.420   6.839
 1175    HB3  ARG 151          1HB       ARG 151  13.381 -12.239   6.372
 1176    HG2  ARG 151          2HG       ARG 151  12.388 -12.008   9.204
 1177    HG3  ARG 151          1HG       ARG 151  12.089 -13.386   8.146
 1178    HD2  ARG 151          2HD       ARG 151  14.465 -13.831   8.005
 1179    HD3  ARG 151          1HD       ARG 151  14.820 -12.384   8.946
 1180    HE   ARG 151           HE       ARG 151  13.733 -13.407  10.817
 1181   HH11  ARG 151          1HH1      ARG 151  14.618 -15.657   8.173
 1182   HH12  ARG 151          2HH1      ARG 151  14.668 -17.017   9.187
 1183   HH21  ARG 151          1HH2      ARG 151  13.779 -15.338  12.179
 1184   HH22  ARG 151          2HH2      ARG 151  14.201 -16.830  11.504
 1185    H    ILE 152           H        ILE 152  12.087  -8.627   6.761
 1186    HA   ILE 152           HA       ILE 152  12.873  -8.373   3.978
 1187    HB   ILE 152           HB       ILE 152  10.638  -7.116   5.595
 1188   HG12  ILE 152          2HG1      ILE 152  10.534  -9.300   3.498
 1189   HG13  ILE 152          1HG1      ILE 152  10.425  -9.559   5.233
 1190   HG21  ILE 152          1HG2      ILE 152  11.260  -5.641   3.782
 1191   HG22  ILE 152          2HG2      ILE 152   9.693  -6.384   3.466
 1192   HG23  ILE 152          3HG2      ILE 152  11.131  -6.969   2.630
 1193   HD11  ILE 152          1HD1      ILE 152   8.463  -8.013   3.546
 1194   HD12  ILE 152          2HD1      ILE 152   8.349  -8.270   5.287
 1195   HD13  ILE 152          3HD1      ILE 152   8.233  -9.641   4.186
 1196    H    ALA 153           H        ALA 153  13.794  -6.506   3.103
 1197    HA   ALA 153           HA       ALA 153  14.498  -4.399   5.021
 1198    HB1  ALA 153          1HB       ALA 153  15.893  -5.140   2.435
 1199    HB2  ALA 153          2HB       ALA 153  16.498  -5.446   4.065
 1200    HB3  ALA 153          3HB       ALA 153  16.337  -3.794   3.479
 1201    H    SER 154           H        SER 154  14.290  -4.518   1.511
 1202    HA   SER 154           HA       SER 154  13.402  -3.230  -0.041
 1203    HB2  SER 154          2HB       SER 154  11.344  -4.322   0.739
 1204    HB3  SER 154          1HB       SER 154  11.048  -2.987   1.856
 1205    HG   SER 154           HG       SER 154   9.866  -2.539   0.011
 1206    H    LYS 155           H        LYS 155  14.807  -1.594  -0.120
 1207    HA   LYS 155           HA       LYS 155  14.461   0.704   1.540
 1208    HB2  LYS 155          2HB       LYS 155  16.715   0.003   0.918
 1209    HB3  LYS 155          1HB       LYS 155  16.333   0.179  -0.780
 1210    HG2  LYS 155          2HG       LYS 155  17.725   2.019  -0.001
 1211    HG3  LYS 155          1HG       LYS 155  16.143   2.598  -0.496
 1212    HD2  LYS 155          2HD       LYS 155  15.428   2.779   1.787
 1213    HD3  LYS 155          1HD       LYS 155  16.918   2.028   2.358
 1214    HE2  LYS 155          2HE       LYS 155  16.783   4.630   0.831
 1215    HE3  LYS 155          1HE       LYS 155  16.878   4.509   2.584
 1216    HZ1  LYS 155          1HZ       LYS 155  19.048   4.891   1.561
 1217    HZ2  LYS 155          2HZ       LYS 155  18.940   3.437   0.714
 1218    HZ3  LYS 155          3HZ       LYS 155  19.001   3.436   2.389
 1219    H    ASN 156           H        ASN 156  12.194   0.731   0.756
 1220    HA   ASN 156           HA       ASN 156  10.478   1.912  -0.207
 1221    HB2  ASN 156          2HB       ASN 156  12.762   3.845  -0.653
 1222    HB3  ASN 156          1HB       ASN 156  11.088   4.227  -1.025
 1223   HD21  ASN 156          1HD2      ASN 156  11.199   5.964   0.499
 1224   HD22  ASN 156          2HD2      ASN 156  11.122   5.669   2.178
 1225    H    GLN 157           H        GLN 157  11.375  -0.083  -1.881
 1226    HA   GLN 157           HA       GLN 157  12.050   0.952  -4.490
 1227    HB2  GLN 157          2HB       GLN 157  11.447  -1.855  -3.600
 1228    HB3  GLN 157          1HB       GLN 157  12.011  -1.405  -5.196
 1229    HG2  GLN 157          2HG       GLN 157  14.057  -0.483  -4.116
 1230    HG3  GLN 157          1HG       GLN 157  13.483  -1.160  -2.595
 1231   HE21  GLN 157          1HE2      GLN 157  15.274  -2.517  -2.471
 1232   HE22  GLN 157          2HE2      GLN 157  15.441  -3.908  -3.465
 1233    H    LEU 158           H        LEU 158  10.637   1.616  -5.909
 1234    HA   LEU 158           HA       LEU 158   7.947   0.419  -6.032
 1235    HB2  LEU 158          2HB       LEU 158   9.067   2.906  -7.340
 1236    HB3  LEU 158          1HB       LEU 158   7.422   2.336  -7.503
 1237    HG   LEU 158           HG       LEU 158   8.685   3.332  -4.951
 1238   HD11  LEU 158          1HD1      LEU 158   7.179   5.255  -5.264
 1239   HD12  LEU 158          2HD1      LEU 158   6.724   4.620  -6.847
 1240   HD13  LEU 158          3HD1      LEU 158   8.387   5.120  -6.538
 1241   HD21  LEU 158          1HD2      LEU 158   5.834   2.545  -5.575
 1242   HD22  LEU 158          2HD2      LEU 158   6.393   3.285  -4.077
 1243   HD23  LEU 158          3HD2      LEU 158   6.947   1.671  -4.519
 1244    H    GLU 159           H        GLU 159   7.265  -0.464  -8.054
 1245    HA   GLU 159           HA       GLU 159   9.357  -1.481  -9.690
 1246    HB2  GLU 159          2HB       GLU 159   6.351  -1.576 -10.029
 1247    HB3  GLU 159          1HB       GLU 159   7.484  -2.387 -11.086
 1248    HG2  GLU 159          2HG       GLU 159   6.661  -4.043  -9.652
 1249    HG3  GLU 159          1HG       GLU 159   8.261  -3.664  -9.042
 1250    H    SER 160           H        SER 160   9.624  -1.058 -11.908
 1251    HA   SER 160           HA       SER 160   8.942   1.653 -12.627
 1252    HB2  SER 160          2HB       SER 160  10.603   1.064 -14.473
 1253    HB3  SER 160          1HB       SER 160  11.225   1.193 -12.818
 1254    HG   SER 160           HG       SER 160  11.976  -0.650 -13.865
 1255    H    ILE 161           H        ILE 161   8.938  -1.570 -14.031
 1256    HA   ILE 161           HA       ILE 161   7.052  -0.684 -16.042
 1257    HB   ILE 161           HB       ILE 161   7.517  -2.913 -17.149
 1258   HG12  ILE 161          2HG1      ILE 161   9.758  -3.975 -16.540
 1259   HG13  ILE 161          1HG1      ILE 161   9.717  -3.057 -15.049
 1260   HG21  ILE 161          1HG2      ILE 161   9.824  -1.029 -16.754
 1261   HG22  ILE 161          2HG2      ILE 161   8.508  -0.856 -17.912
 1262   HG23  ILE 161          3HG2      ILE 161   9.658  -2.187 -18.076
 1263   HD11  ILE 161          1HD1      ILE 161   7.766  -5.196 -15.887
 1264   HD12  ILE 161          2HD1      ILE 161   7.684  -4.266 -14.394
 1265   HD13  ILE 161          3HD1      ILE 161   9.046  -5.349 -14.681
 1266    H    ALA 162           H        ALA 162   5.211  -1.956 -16.596
 1267    HA   ALA 162           HA       ALA 162   3.823  -2.863 -14.265
 1268    HB1  ALA 162          1HB       ALA 162   1.958  -3.261 -15.806
 1269    HB2  ALA 162          2HB       ALA 162   3.021  -2.953 -17.178
 1270    HB3  ALA 162          3HB       ALA 162   2.641  -1.652 -16.050
 1271    H    TYR 163           H        TYR 163   4.162  -4.758 -13.447
 1272    HA   TYR 163           HA       TYR 163   5.263  -6.882 -15.019
 1273    HB2  TYR 163          2HB       TYR 163   5.164  -8.189 -12.854
 1274    HB3  TYR 163          1HB       TYR 163   6.139  -6.733 -12.819
 1275    HD1  TYR 163          1HD       TYR 163   5.645  -4.973 -11.308
 1276    HD2  TYR 163          2HD       TYR 163   2.909  -8.194 -11.736
 1277    HE1  TYR 163          1HE       TYR 163   4.427  -4.194  -9.318
 1278    HE2  TYR 163          2HE       TYR 163   1.683  -7.421  -9.750
 1279    HH   TYR 163           HH       TYR 163   2.348  -4.370  -8.278
 1280    H    SER 164           H        SER 164   2.163  -5.855 -14.166
 1281    HA   SER 164           HA       SER 164   0.930  -8.425 -14.455
 1282    HB2  SER 164          2HB       SER 164  -1.132  -6.957 -14.082
 1283    HB3  SER 164          1HB       SER 164   0.027  -7.062 -12.754
 1284    HG   SER 164           HG       SER 164  -0.521  -4.918 -13.100
 1285    H    LEU 165           H        LEU 165   0.319  -5.272 -15.974
 1286    HA   LEU 165           HA       LEU 165  -0.871  -6.505 -18.273
 1287    HB2  LEU 165          2HB       LEU 165  -0.205  -3.618 -17.692
 1288    HB3  LEU 165          1HB       LEU 165  -0.901  -4.137 -19.204
 1289    HG   LEU 165           HG       LEU 165  -2.917  -4.922 -17.945
 1290   HD11  LEU 165          1HD1      LEU 165  -1.922  -5.251 -15.756
 1291   HD12  LEU 165          2HD1      LEU 165  -3.287  -4.138 -15.671
 1292   HD13  LEU 165          3HD1      LEU 165  -1.635  -3.517 -15.606
 1293   HD21  LEU 165          1HD2      LEU 165  -2.905  -2.782 -19.062
 1294   HD22  LEU 165          2HD2      LEU 165  -2.157  -2.027 -17.658
 1295   HD23  LEU 165          3HD2      LEU 165  -3.797  -2.662 -17.545
 1296    H    LYS 166           H        LYS 166   0.495  -7.646 -19.483
 1297    HA   LYS 166           HA       LYS 166   2.735  -6.152 -20.550
 1298    HB2  LYS 166          2HB       LYS 166   2.806  -9.070 -19.823
 1299    HB3  LYS 166          1HB       LYS 166   4.020  -8.281 -20.819
 1300    HG2  LYS 166          2HG       LYS 166   4.341  -6.670 -18.885
 1301    HG3  LYS 166          1HG       LYS 166   3.389  -7.804 -17.926
 1302    HD2  LYS 166          2HD       LYS 166   4.980  -9.578 -18.412
 1303    HD3  LYS 166          1HD       LYS 166   5.901  -8.482 -19.444
 1304    HE2  LYS 166          2HE       LYS 166   6.215  -7.014 -17.428
 1305    HE3  LYS 166          1HE       LYS 166   5.494  -8.312 -16.477
 1306    HZ1  LYS 166          1HZ       LYS 166   7.926  -8.560 -18.136
 1307    HZ2  LYS 166          2HZ       LYS 166   7.290  -9.782 -17.185
 1308    HZ3  LYS 166          3HZ       LYS 166   7.924  -8.396 -16.469
 1309    H    ASN 167           H        ASN 167   1.710  -5.481 -22.244
 1310    HA   ASN 167           HA       ASN 167   1.058  -7.484 -24.306
 1311    HB2  ASN 167          2HB       ASN 167  -0.784  -5.881 -23.583
 1312    HB3  ASN 167          1HB       ASN 167   0.213  -4.557 -24.162
 1313   HD21  ASN 167          1HD2      ASN 167   0.282  -4.151 -26.384
 1314   HD22  ASN 167          2HD2      ASN 167  -0.725  -5.010 -27.499
 1315    H    THR 168           H        THR 168   3.474  -6.002 -23.179
 1316    HA   THR 168           HA       THR 168   5.332  -4.974 -23.712
 1317    HB   THR 168           HB       THR 168   6.476  -5.704 -25.874
 1318    HG1  THR 168          1HG       THR 168   3.980  -6.517 -26.450
 1319   HG21  THR 168          1HG2      THR 168   6.802  -8.001 -25.078
 1320   HG22  THR 168          2HG2      THR 168   5.399  -7.831 -24.022
 1321   HG23  THR 168          3HG2      THR 168   6.834  -6.844 -23.749
 1322    H    ILE 169           H        ILE 169   4.235  -3.046 -23.574
 1323    HA   ILE 169           HA       ILE 169   3.931  -1.689 -26.124
 1324    HB   ILE 169           HB       ILE 169   2.873  -0.918 -23.376
 1325   HG12  ILE 169          2HG1      ILE 169   1.431  -1.940 -25.834
 1326   HG13  ILE 169          1HG1      ILE 169   1.775  -2.883 -24.390
 1327   HG21  ILE 169          1HG2      ILE 169   1.605   0.833 -24.543
 1328   HG22  ILE 169          2HG2      ILE 169   2.394   0.401 -26.057
 1329   HG23  ILE 169          3HG2      ILE 169   3.342   1.073 -24.730
 1330   HD11  ILE 169          1HD1      ILE 169  -0.533  -2.132 -24.447
 1331   HD12  ILE 169          2HD1      ILE 169   0.004  -0.452 -24.537
 1332   HD13  ILE 169          3HD1      ILE 169   0.333  -1.410 -23.091
 1333    H    SER 170           H        SER 170   6.089  -1.417 -26.481
 1334    HA   SER 170           HA       SER 170   7.439   0.611 -24.824
 1335    HB2  SER 170          2HB       SER 170   8.576  -1.469 -26.723
 1336    HB3  SER 170          1HB       SER 170   9.525  -0.305 -25.796
 1337    HG   SER 170           HG       SER 170   7.837  -2.321 -24.724
 1338    H    GLU 171           H        GLU 171   5.389   0.713 -26.929
 1339    HA   GLU 171           HA       GLU 171   6.490   2.647 -28.721
 1340    HB2  GLU 171          2HB       GLU 171   5.642   1.387 -30.698
 1341    HB3  GLU 171          1HB       GLU 171   6.967   0.541 -29.908
 1342    HG2  GLU 171          2HG       GLU 171   5.295  -0.870 -28.737
 1343    HG3  GLU 171          1HG       GLU 171   4.031  -0.075 -29.668
 1344    H    ALA 172           H        ALA 172   4.310   3.043 -30.244
 1345    HA   ALA 172           HA       ALA 172   2.247   3.578 -28.332
 1346    HB1  ALA 172          1HB       ALA 172   2.313   3.996 -31.320
 1347    HB2  ALA 172          2HB       ALA 172   2.775   5.192 -30.109
 1348    HB3  ALA 172          3HB       ALA 172   1.101   4.640 -30.216
 1349    H    GLY 173           H        GLY 173   0.919   1.993 -27.727
 1350    HA2  GLY 173          2HA       GLY 173  -0.313   0.359 -29.761
 1351    HA3  GLY 173          1HA       GLY 173   0.540  -0.460 -28.451
  Start of MODEL   20
    1    H1   SER   1          1HT       SER   1 -27.817  18.743  11.393
    2    H2   SER   1          2HT       SER   1 -26.710  18.429  10.172
    3    H3   SER   1          3HT       SER   1 -26.266  19.391  11.503
    4    HA   SER   1           HA       SER   1 -26.983  16.544  11.597
    5    HB2  SER   1          2HB       SER   1 -24.307  17.946  11.898
    6    HB3  SER   1          1HB       SER   1 -24.581  16.221  12.084
    7    HG   SER   1           HG       SER   1 -25.212  16.132   9.935
    8    H    SER   2           H        SER   2 -27.438  15.814  13.642
    9    HA   SER   2           HA       SER   2 -27.766  17.690  15.748
   10    HB2  SER   2          2HB       SER   2 -29.184  15.635  15.485
   11    HB3  SER   2          1HB       SER   2 -27.772  14.647  15.828
   12    HG   SER   2           HG       SER   2 -29.084  16.467  17.565
   13    H    LYS   3           H        LYS   3 -25.436  15.205  14.937
   14    HA   LYS   3           HA       LYS   3 -23.630  16.206  17.029
   15    HB2  LYS   3          2HB       LYS   3 -23.683  13.453  15.769
   16    HB3  LYS   3          1HB       LYS   3 -22.652  13.987  17.081
   17    HG2  LYS   3          2HG       LYS   3 -24.647  14.243  18.494
   18    HG3  LYS   3          1HG       LYS   3 -25.631  13.586  17.182
   19    HD2  LYS   3          2HD       LYS   3 -24.264  11.546  17.211
   20    HD3  LYS   3          1HD       LYS   3 -23.341  12.195  18.567
   21    HE2  LYS   3          2HE       LYS   3 -25.477  12.319  19.853
   22    HE3  LYS   3          1HE       LYS   3 -26.268  11.484  18.520
   23    HZ1  LYS   3          1HZ       LYS   3 -25.629   9.917  20.213
   24    HZ2  LYS   3          2HZ       LYS   3 -24.043  10.449  20.176
   25    HZ3  LYS   3          3HZ       LYS   3 -24.687   9.644  18.838
   26    H    THR   4           H        THR   4 -21.290  15.305  16.168
   27    HA   THR   4           HA       THR   4 -21.000  16.293  13.462
   28    HB   THR   4           HB       THR   4 -18.852  15.263  15.373
   29    HG1  THR   4          1HG       THR   4 -19.923  17.871  14.964
   30   HG21  THR   4          1HG2      THR   4 -17.337  16.633  14.010
   31   HG22  THR   4          2HG2      THR   4 -18.688  17.152  13.004
   32   HG23  THR   4          3HG2      THR   4 -18.173  15.464  12.989
   33    H    GLN   5           H        GLN   5 -21.431  13.455  15.228
   34    HA   GLN   5           HA       GLN   5 -21.853  11.307  14.698
   35    HB2  GLN   5          2HB       GLN   5 -23.133  12.347  12.821
   36    HB3  GLN   5          1HB       GLN   5 -21.697  12.291  11.822
   37    HG2  GLN   5          2HG       GLN   5 -23.359  10.538  11.295
   38    HG3  GLN   5          1HG       GLN   5 -21.783   9.892  11.748
   39   HE21  GLN   5          1HE2      GLN   5 -21.567   8.833  13.658
   40   HE22  GLN   5          2HE2      GLN   5 -22.899   8.241  14.585
   41    H    ASP   6           H        ASP   6 -19.165  12.373  15.034
   42    HA   ASP   6           HA       ASP   6 -16.955  11.967  14.747
   43    HB2  ASP   6          2HB       ASP   6 -18.026   9.137  14.559
   44    HB3  ASP   6          1HB       ASP   6 -16.304   9.482  14.519
   45    H    LEU   7           H        LEU   7 -18.034  13.026  12.686
   46    HA   LEU   7           HA       LEU   7 -17.668  13.625  10.601
   47    HB2  LEU   7          2HB       LEU   7 -15.511  11.493  10.542
   48    HB3  LEU   7          1HB       LEU   7 -15.724  12.755   9.347
   49    HG   LEU   7           HG       LEU   7 -15.021  13.255  12.248
   50   HD11  LEU   7          1HD1      LEU   7 -13.213  12.078  11.171
   51   HD12  LEU   7          2HD1      LEU   7 -12.770  13.764  11.435
   52   HD13  LEU   7          3HD1      LEU   7 -13.236  13.216   9.827
   53   HD21  LEU   7          1HD2      LEU   7 -15.058  15.093   9.848
   54   HD22  LEU   7          2HD2      LEU   7 -14.410  15.504  11.429
   55   HD23  LEU   7          3HD2      LEU   7 -16.128  15.177  11.251
   56    H    LEU   8           H        LEU   8 -16.795  10.336   9.837
   57    HA   LEU   8           HA       LEU   8 -19.530   9.803   8.932
   58    HB2  LEU   8          2HB       LEU   8 -17.061   9.512   7.199
   59    HB3  LEU   8          1HB       LEU   8 -18.548   8.668   6.849
   60    HG   LEU   8           HG       LEU   8 -19.603  11.041   6.765
   61   HD11  LEU   8          1HD1      LEU   8 -17.774  12.311   7.652
   62   HD12  LEU   8          2HD1      LEU   8 -18.129  12.809   5.999
   63   HD13  LEU   8          3HD1      LEU   8 -16.731  11.788   6.330
   64   HD21  LEU   8          1HD2      LEU   8 -19.015  11.254   4.393
   65   HD22  LEU   8          2HD2      LEU   8 -19.444   9.609   4.856
   66   HD23  LEU   8          3HD2      LEU   8 -17.754  10.042   4.617
   67    H    LEU   9           H        LEU   9 -17.989   9.016  11.188
   68    HA   LEU   9           HA       LEU   9 -17.538   7.269  12.502
   69    HB2  LEU   9          2HB       LEU   9 -18.967   5.650  10.377
   70    HB3  LEU   9          1HB       LEU   9 -18.323   4.932  11.837
   71    HG   LEU   9           HG       LEU   9 -20.654   5.160  12.113
   72   HD11  LEU   9          1HD1      LEU   9 -19.367   5.674  14.094
   73   HD12  LEU   9          2HD1      LEU   9 -20.900   6.533  14.048
   74   HD13  LEU   9          3HD1      LEU   9 -19.414   7.396  13.690
   75   HD21  LEU   9          1HD2      LEU   9 -20.388   8.066  11.364
   76   HD22  LEU   9          2HD2      LEU   9 -21.868   7.280  11.913
   77   HD23  LEU   9          3HD2      LEU   9 -21.123   6.798  10.387
   78    H    LEU  10           H        LEU  10 -16.025   8.058  10.059
   79    HA   LEU  10           HA       LEU  10 -13.945   6.080  10.374
   80    HB2  LEU  10          2HB       LEU  10 -14.502   7.868   7.990
   81    HB3  LEU  10          1HB       LEU  10 -13.109   6.823   8.152
   82    HG   LEU  10           HG       LEU  10 -15.975   5.900   7.904
   83   HD11  LEU  10          1HD1      LEU  10 -15.134   6.866   5.840
   84   HD12  LEU  10          2HD1      LEU  10 -15.273   5.113   5.693
   85   HD13  LEU  10          3HD1      LEU  10 -13.694   5.853   5.934
   86   HD21  LEU  10          1HD2      LEU  10 -14.642   4.347   9.227
   87   HD22  LEU  10          2HD2      LEU  10 -13.391   4.336   7.987
   88   HD23  LEU  10          3HD2      LEU  10 -14.984   3.661   7.639
   89    H    ASP  11           H        ASP  11 -13.355   7.202  12.163
   90    HA   ASP  11           HA       ASP  11 -12.549   9.996  11.867
   91    HB2  ASP  11          2HB       ASP  11 -13.828   9.567  13.841
   92    HB3  ASP  11          1HB       ASP  11 -12.857   8.152  14.226
   93    H    VAL  12           H        VAL  12 -11.395   6.830  12.117
   94    HA   VAL  12           HA       VAL  12  -8.663   7.820  11.900
   95    HB   VAL  12           HB       VAL  12  -7.834   5.891  13.079
   96   HG11  VAL  12          1HG1      VAL  12  -9.896   7.375  14.693
   97   HG12  VAL  12          2HG1      VAL  12  -8.187   7.790  14.492
   98   HG13  VAL  12          3HG1      VAL  12  -8.649   6.349  15.386
   99   HG21  VAL  12          1HG2      VAL  12  -9.553   4.245  12.576
  100   HG22  VAL  12          2HG2      VAL  12 -10.706   5.111  13.590
  101   HG23  VAL  12          3HG2      VAL  12  -9.307   4.330  14.322
  102    H    ALA  13           H        ALA  13  -7.296   6.232  10.730
  103    HA   ALA  13           HA       ALA  13  -8.616   5.163   8.482
  104    HB1  ALA  13          1HB       ALA  13  -5.841   4.619   9.569
  105    HB2  ALA  13          2HB       ALA  13  -6.264   5.858   8.392
  106    HB3  ALA  13          3HB       ALA  13  -6.406   4.149   7.966
  107    HA   PRO  14           HA       PRO  14 -10.221   1.521  10.562
  108    HB2  PRO  14          2HB       PRO  14 -10.797   0.095   8.247
  109    HB3  PRO  14          1HB       PRO  14 -11.855   1.323   8.955
  110    HG2  PRO  14          2HG       PRO  14  -9.910   1.543   6.704
  111    HG3  PRO  14          1HG       PRO  14 -11.532   2.241   6.865
  112    HD2  PRO  14          2HD       PRO  14  -9.333   3.707   7.228
  113    HD3  PRO  14          1HD       PRO  14 -10.799   3.961   8.212
  114    H    LEU  15           H        LEU  15  -7.792   1.414   8.065
  115    HA   LEU  15           HA       LEU  15  -6.443  -0.806   9.339
  116    HB2  LEU  15          2HB       LEU  15  -7.146  -0.762   6.407
  117    HB3  LEU  15          1HB       LEU  15  -6.122  -1.934   7.197
  118    HG   LEU  15           HG       LEU  15  -9.086  -1.625   7.709
  119   HD11  LEU  15          1HD1      LEU  15  -9.234  -3.679   6.428
  120   HD12  LEU  15          2HD1      LEU  15  -7.487  -3.580   6.115
  121   HD13  LEU  15          3HD1      LEU  15  -8.573  -2.350   5.469
  122   HD21  LEU  15          1HD2      LEU  15  -7.219  -3.849   8.434
  123   HD22  LEU  15          2HD2      LEU  15  -8.915  -3.688   8.882
  124   HD23  LEU  15          3HD2      LEU  15  -7.713  -2.595   9.572
  125    H    SER  16           H        SER  16  -4.320  -1.004   8.325
  126    HA   SER  16           HA       SER  16  -3.062   1.489   7.893
  127    HB2  SER  16          2HB       SER  16  -2.002  -1.292   7.378
  128    HB3  SER  16          1HB       SER  16  -1.058   0.169   7.673
  129    HG   SER  16           HG       SER  16  -2.810  -1.169   9.444
  130    H    LEU  17           H        LEU  17  -2.748   2.503   6.036
  131    HA   LEU  17           HA       LEU  17  -3.344   1.126   3.516
  132    HB2  LEU  17          2HB       LEU  17  -3.359   4.082   4.136
  133    HB3  LEU  17          1HB       LEU  17  -3.796   3.355   2.605
  134    HG   LEU  17           HG       LEU  17  -5.302   3.069   5.205
  135   HD11  LEU  17          1HD1      LEU  17  -7.049   4.326   4.100
  136   HD12  LEU  17          2HD1      LEU  17  -6.064   4.450   2.648
  137   HD13  LEU  17          3HD1      LEU  17  -5.547   5.258   4.135
  138   HD21  LEU  17          1HD2      LEU  17  -5.480   1.015   3.975
  139   HD22  LEU  17          2HD2      LEU  17  -5.804   1.875   2.488
  140   HD23  LEU  17          3HD2      LEU  17  -7.001   1.896   3.792
  141    H    GLY  18           H        GLY  18  -1.807   1.070   1.967
  142    HA2  GLY  18          2HA       GLY  18   0.459   2.776   2.030
  143    HA3  GLY  18          1HA       GLY  18   0.848   1.194   2.681
  144    H    ILE  19           H        ILE  19   2.311   0.954   0.978
  145    HA   ILE  19           HA       ILE  19   1.051   0.266  -1.580
  146    HB   ILE  19           HB       ILE  19   3.169   0.958  -2.715
  147   HG12  ILE  19          2HG1      ILE  19   3.712   2.395  -0.108
  148   HG13  ILE  19          1HG1      ILE  19   4.632   1.050  -0.781
  149   HG21  ILE  19          1HG2      ILE  19   1.194   2.270  -2.932
  150   HG22  ILE  19          2HG2      ILE  19   2.591   3.343  -2.803
  151   HG23  ILE  19          3HG2      ILE  19   1.528   3.102  -1.409
  152   HD11  ILE  19          1HD1      ILE  19   5.754   3.183  -1.128
  153   HD12  ILE  19          2HD1      ILE  19   4.357   3.776  -2.028
  154   HD13  ILE  19          3HD1      ILE  19   5.306   2.429  -2.658
  155    H    GLU  20           H        GLU  20   2.359  -1.131  -2.905
  156    HA   GLU  20           HA       GLU  20   3.663  -3.227  -1.300
  157    HB2  GLU  20          2HB       GLU  20   1.726  -3.757  -2.834
  158    HB3  GLU  20          1HB       GLU  20   2.724  -3.278  -4.182
  159    HG2  GLU  20          2HG       GLU  20   3.574  -5.529  -2.381
  160    HG3  GLU  20          1HG       GLU  20   2.392  -5.799  -3.649
  161    H    THR  21           H        THR  21   5.822  -2.951  -1.130
  162    HA   THR  21           HA       THR  21   7.226  -1.840  -3.415
  163    HB   THR  21           HB       THR  21   9.177  -1.689  -1.792
  164    HG1  THR  21          1HG       THR  21   7.615  -1.630   0.396
  165   HG21  THR  21          1HG2      THR  21   8.310   0.313  -0.659
  166   HG22  THR  21          2HG2      THR  21   6.666  -0.159  -1.083
  167   HG23  THR  21          3HG2      THR  21   7.815   0.272  -2.350
  168    H    ALA  22           H        ALA  22   9.377  -2.798  -3.814
  169    HA   ALA  22           HA       ALA  22   9.055  -5.152  -5.079
  170    HB1  ALA  22          1HB       ALA  22  11.667  -4.105  -4.044
  171    HB2  ALA  22          2HB       ALA  22  10.854  -3.580  -5.516
  172    HB3  ALA  22          3HB       ALA  22  11.449  -5.236  -5.379
  173    H    GLY  23           H        GLY  23   8.224  -6.876  -4.076
  174    HA2  GLY  23          2HA       GLY  23   9.338  -9.030  -3.349
  175    HA3  GLY  23          1HA       GLY  23   9.845  -8.102  -1.947
  176    H    GLY  24           H        GLY  24   6.797  -6.970  -2.743
  177    HA2  GLY  24          2HA       GLY  24   4.682  -7.587  -2.082
  178    HA3  GLY  24          1HA       GLY  24   5.328  -9.105  -1.458
  179    H    VAL  25           H        VAL  25   6.623  -5.993  -0.791
  180    HA   VAL  25           HA       VAL  25   6.274  -6.468   2.055
  181    HB   VAL  25           HB       VAL  25   7.901  -4.368   0.600
  182   HG11  VAL  25          1HG1      VAL  25   7.865  -5.190   3.489
  183   HG12  VAL  25          2HG1      VAL  25   7.320  -3.647   2.825
  184   HG13  VAL  25          3HG1      VAL  25   9.031  -4.082   2.766
  185   HG21  VAL  25          1HG2      VAL  25   8.751  -6.603   0.135
  186   HG22  VAL  25          2HG2      VAL  25   8.788  -6.964   1.862
  187   HG23  VAL  25          3HG2      VAL  25   9.857  -5.729   1.195
  188    H    MET  26           H        MET  26   4.659  -5.489   3.091
  189    HA   MET  26           HA       MET  26   3.136  -3.445   1.761
  190    HB2  MET  26          2HB       MET  26   2.051  -5.199   3.131
  191    HB3  MET  26          1HB       MET  26   2.874  -4.574   4.546
  192    HG2  MET  26          2HG       MET  26   0.586  -3.833   4.537
  193    HG3  MET  26          1HG       MET  26   1.658  -2.455   4.296
  194    HE1  MET  26          1HE       MET  26  -0.713  -1.241   3.647
  195    HE2  MET  26          2HE       MET  26  -1.603  -2.770   3.665
  196    HE3  MET  26          3HE       MET  26  -1.680  -1.727   2.253
  197    H    THR  27           H        THR  27   3.972  -1.566   1.691
  198    HA   THR  27           HA       THR  27   5.602  -0.530   3.864
  199    HB   THR  27           HB       THR  27   5.011   0.463   1.084
  200    HG1  THR  27          1HG       THR  27   6.142  -1.603   1.647
  201   HG21  THR  27          1HG2      THR  27   7.048   1.795   1.349
  202   HG22  THR  27          2HG2      THR  27   7.191   1.283   3.037
  203   HG23  THR  27          3HG2      THR  27   5.823   2.283   2.513
  204    H    LYS  28           H        LYS  28   4.335   0.304   5.390
  205    HA   LYS  28           HA       LYS  28   1.738   1.337   4.794
  206    HB2  LYS  28          2HB       LYS  28   3.246   1.181   7.402
  207    HB3  LYS  28          1HB       LYS  28   1.573   1.681   7.233
  208    HG2  LYS  28          2HG       LYS  28   0.989  -0.543   6.389
  209    HG3  LYS  28          1HG       LYS  28   2.673  -1.042   6.542
  210    HD2  LYS  28          2HD       LYS  28   2.576  -0.645   8.957
  211    HD3  LYS  28          1HD       LYS  28   0.897  -0.128   8.815
  212    HE2  LYS  28          2HE       LYS  28   0.309  -2.374   7.966
  213    HE3  LYS  28          1HE       LYS  28   1.986  -2.871   8.174
  214    HZ1  LYS  28          1HZ       LYS  28   0.157  -1.998  10.357
  215    HZ2  LYS  28          2HZ       LYS  28   1.751  -2.436  10.570
  216    HZ3  LYS  28          3HZ       LYS  28   0.628  -3.574  10.053
  217    H    LEU  29           H        LEU  29   1.211   3.310   4.451
  218    HA   LEU  29           HA       LEU  29   3.073   5.455   5.019
  219    HB2  LEU  29          2HB       LEU  29   0.669   5.247   3.278
  220    HB3  LEU  29          1HB       LEU  29   1.220   6.813   3.832
  221    HG   LEU  29           HG       LEU  29   1.988   6.368   1.638
  222   HD11  LEU  29          1HD1      LEU  29   4.349   6.833   1.890
  223   HD12  LEU  29          2HD1      LEU  29   4.266   6.341   3.576
  224   HD13  LEU  29          3HD1      LEU  29   3.349   7.746   3.021
  225   HD21  LEU  29          1HD2      LEU  29   2.109   3.954   1.571
  226   HD22  LEU  29          2HD2      LEU  29   3.422   3.959   2.747
  227   HD23  LEU  29          3HD2      LEU  29   3.681   4.625   1.133
  228    H    ILE  30           H        ILE  30  -0.346   4.636   5.390
  229    HA   ILE  30           HA       ILE  30  -0.343   6.266   7.796
  230    HB   ILE  30           HB       ILE  30  -2.519   6.045   5.691
  231   HG12  ILE  30          2HG1      ILE  30  -0.923   8.379   6.741
  232   HG13  ILE  30          1HG1      ILE  30  -0.596   7.527   5.247
  233   HG21  ILE  30          1HG2      ILE  30  -2.612   7.449   8.373
  234   HG22  ILE  30          2HG2      ILE  30  -3.551   6.026   7.923
  235   HG23  ILE  30          3HG2      ILE  30  -3.841   7.567   7.113
  236   HD11  ILE  30          1HD1      ILE  30  -1.640   9.577   4.854
  237   HD12  ILE  30          2HD1      ILE  30  -3.020   9.169   5.891
  238   HD13  ILE  30          3HD1      ILE  30  -2.741   8.283   4.374
  239    HA   PRO  31           HA       PRO  31  -1.362   2.203   9.307
  240    HB2  PRO  31          2HB       PRO  31  -1.056   2.808  11.918
  241    HB3  PRO  31          1HB       PRO  31   0.324   2.508  10.844
  242    HG2  PRO  31          2HG       PRO  31  -0.835   5.074  11.826
  243    HG3  PRO  31          1HG       PRO  31   0.867   4.626  11.609
  244    HD2  PRO  31          2HD       PRO  31  -0.536   6.171   9.855
  245    HD3  PRO  31          1HD       PRO  31   0.838   5.149   9.382
  246    H    ARG  32           H        ARG  32  -2.823   1.362  10.955
  247    HA   ARG  32           HA       ARG  32  -5.430   2.456  10.782
  248    HB2  ARG  32          2HB       ARG  32  -4.943   0.034  10.922
  249    HB3  ARG  32          1HB       ARG  32  -4.274   0.267  12.525
  250    HG2  ARG  32          2HG       ARG  32  -6.494   0.993  13.309
  251    HG3  ARG  32          1HG       ARG  32  -7.140   0.646  11.702
  252    HD2  ARG  32          2HD       ARG  32  -6.529  -1.677  11.919
  253    HD3  ARG  32          1HD       ARG  32  -5.744  -1.357  13.463
  254    HE   ARG  32           HE       ARG  32  -8.608  -0.875  13.088
  255   HH11  ARG  32          1HH1      ARG  32  -5.994  -2.635  14.707
  256   HH12  ARG  32          2HH1      ARG  32  -6.954  -3.205  15.986
  257   HH21  ARG  32          1HH2      ARG  32  -9.976  -1.737  14.848
  258   HH22  ARG  32          2HH2      ARG  32  -9.268  -2.698  16.054
  259    H    ASN  33           H        ASN  33  -6.617   3.414  12.460
  260    HA   ASN  33           HA       ASN  33  -7.070   4.681  14.305
  261    HB2  ASN  33          2HB       ASN  33  -4.640   3.352  15.552
  262    HB3  ASN  33          1HB       ASN  33  -5.815   4.318  16.430
  263   HD21  ASN  33          1HD2      ASN  33  -7.948   3.485  16.635
  264   HD22  ASN  33          2HD2      ASN  33  -8.263   1.795  16.454
  265    H    SER  34           H        SER  34  -5.018   5.483  12.214
  266    HA   SER  34           HA       SER  34  -3.132   7.214  13.394
  267    HB2  SER  34          2HB       SER  34  -2.808   6.255  11.191
  268    HB3  SER  34          1HB       SER  34  -4.216   7.112  10.575
  269    HG   SER  34           HG       SER  34  -3.130   8.987  10.639
  270    H    THR  35           H        THR  35  -6.484   7.725  13.267
  271    HA   THR  35           HA       THR  35  -7.873   9.395  13.321
  272    HB   THR  35           HB       THR  35  -5.613  11.023  14.500
  273    HG1  THR  35          1HG       THR  35  -7.264   9.553  16.185
  274   HG21  THR  35          1HG2      THR  35  -7.746  12.134  14.098
  275   HG22  THR  35          2HG2      THR  35  -7.507  11.889  15.847
  276   HG23  THR  35          3HG2      THR  35  -8.552  10.796  14.908
  277    H    ILE  36           H        ILE  36  -8.532  10.024  11.394
  278    HA   ILE  36           HA       ILE  36  -6.746  11.618   9.787
  279    HB   ILE  36           HB       ILE  36  -8.383  11.205   7.921
  280   HG12  ILE  36          2HG1      ILE  36 -10.031   9.299   8.244
  281   HG13  ILE  36          1HG1      ILE  36  -9.808   9.484   9.978
  282   HG21  ILE  36          1HG2      ILE  36  -7.847   8.847   7.617
  283   HG22  ILE  36          2HG2      ILE  36  -7.334   8.764   9.303
  284   HG23  ILE  36          3HG2      ILE  36  -6.469   9.801   8.168
  285   HD11  ILE  36          1HD1      ILE  36 -11.845  10.540   9.187
  286   HD12  ILE  36          2HD1      ILE  36 -10.884  11.544   8.089
  287   HD13  ILE  36          3HD1      ILE  36 -10.716  11.736   9.833
  288    HA   PRO  37           HA       PRO  37  -7.768  12.993   7.532
  289    HB2  PRO  37          2HB       PRO  37  -6.815  15.770   7.852
  290    HB3  PRO  37          1HB       PRO  37  -7.751  15.049   6.541
  291    HG2  PRO  37          2HG       PRO  37  -8.916  16.713   8.247
  292    HG3  PRO  37          1HG       PRO  37  -9.762  15.258   7.684
  293    HD2  PRO  37          2HD       PRO  37  -8.305  15.701  10.270
  294    HD3  PRO  37          1HD       PRO  37  -9.913  14.990  10.001
  295    H    THR  38           H        THR  38  -5.859  12.210   7.079
  296    HA   THR  38           HA       THR  38  -3.534  13.000   8.691
  297    HB   THR  38           HB       THR  38  -4.125  10.224   7.588
  298    HG1  THR  38          1HG       THR  38  -4.507  11.363  10.142
  299   HG21  THR  38          1HG2      THR  38  -1.887  11.190   9.387
  300   HG22  THR  38          2HG2      THR  38  -1.723  10.745   7.692
  301   HG23  THR  38          3HG2      THR  38  -2.154   9.522   8.886
  302    H    LYS  39           H        LYS  39  -1.839  13.645   7.433
  303    HA   LYS  39           HA       LYS  39  -1.890  12.854   4.628
  304    HB2  LYS  39          2HB       LYS  39  -2.491  15.238   4.875
  305    HB3  LYS  39          1HB       LYS  39  -0.979  15.528   5.722
  306    HG2  LYS  39          2HG       LYS  39   0.292  14.947   3.744
  307    HG3  LYS  39          1HG       LYS  39  -1.186  14.545   2.875
  308    HD2  LYS  39          2HD       LYS  39  -0.488  17.273   3.964
  309    HD3  LYS  39          1HD       LYS  39  -0.300  16.759   2.283
  310    HE2  LYS  39          2HE       LYS  39  -2.693  16.430   2.090
  311    HE3  LYS  39          1HE       LYS  39  -2.918  16.844   3.786
  312    HZ1  LYS  39          1HZ       LYS  39  -3.426  18.685   2.302
  313    HZ2  LYS  39          2HZ       LYS  39  -1.849  18.687   1.721
  314    HZ3  LYS  39          3HZ       LYS  39  -2.156  19.061   3.338
  315    H    LYS  40           H        LYS  40  -0.135  11.869   4.007
  316    HA   LYS  40           HA       LYS  40   2.183  11.881   5.812
  317    HB2  LYS  40          2HB       LYS  40   0.518   9.964   5.934
  318    HB3  LYS  40          1HB       LYS  40   1.053   9.554   4.315
  319    HG2  LYS  40          2HG       LYS  40   2.049   8.185   5.911
  320    HG3  LYS  40          1HG       LYS  40   3.317   9.200   5.184
  321    HD2  LYS  40          2HD       LYS  40   3.267  10.662   7.158
  322    HD3  LYS  40          1HD       LYS  40   1.941   9.727   7.841
  323    HE2  LYS  40          2HE       LYS  40   4.050   9.139   8.910
  324    HE3  LYS  40          1HE       LYS  40   3.405   7.774   8.007
  325    HZ1  LYS  40          1HZ       LYS  40   5.568   9.580   7.038
  326    HZ2  LYS  40          2HZ       LYS  40   4.963   8.188   6.264
  327    HZ3  LYS  40          3HZ       LYS  40   5.768   8.045   7.705
  328    H    SER  41           H        SER  41   3.914  12.481   4.653
  329    HA   SER  41           HA       SER  41   3.944  11.959   1.761
  330    HB2  SER  41          2HB       SER  41   5.333  14.183   3.274
  331    HB3  SER  41          1HB       SER  41   5.271  13.981   1.524
  332    HG   SER  41           HG       SER  41   3.542  15.118   1.618
  333    H    GLU  42           H        GLU  42   5.498  10.555   1.128
  334    HA   GLU  42           HA       GLU  42   7.992  10.530   2.591
  335    HB2  GLU  42          2HB       GLU  42   6.539   8.745   3.597
  336    HB3  GLU  42          1HB       GLU  42   6.457   7.973   2.022
  337    HG2  GLU  42          2HG       GLU  42   8.775   7.438   2.071
  338    HG3  GLU  42          1HG       GLU  42   9.046   8.468   3.473
  339    H    ILE  43           H        ILE  43   9.747   9.807   1.360
  340    HA   ILE  43           HA       ILE  43   9.201  10.100  -1.481
  341    HB   ILE  43           HB       ILE  43  11.783  10.470   0.069
  342   HG12  ILE  43          2HG1      ILE  43   9.992  12.456  -1.337
  343   HG13  ILE  43          1HG1      ILE  43  10.081  12.221   0.404
  344   HG21  ILE  43          1HG2      ILE  43  11.250  10.906  -2.878
  345   HG22  ILE  43          2HG2      ILE  43  12.237   9.618  -2.192
  346   HG23  ILE  43          3HG2      ILE  43  12.746  11.299  -2.028
  347   HD11  ILE  43          1HD1      ILE  43  12.400  12.986   0.375
  348   HD12  ILE  43          2HD1      ILE  43  11.310  14.196  -0.306
  349   HD13  ILE  43          3HD1      ILE  43  12.305  13.206  -1.373
  350    H    PHE  44           H        PHE  44   9.666   8.613  -2.899
  351    HA   PHE  44           HA       PHE  44  11.103   6.231  -2.070
  352    HB2  PHE  44          2HB       PHE  44   8.579   6.266  -3.775
  353    HB3  PHE  44          1HB       PHE  44   9.503   4.844  -3.313
  354    HD1  PHE  44          1HD       PHE  44   7.201   7.458  -2.121
  355    HD2  PHE  44          2HD       PHE  44   9.119   3.767  -1.125
  356    HE1  PHE  44          1HE       PHE  44   5.723   7.186  -0.178
  357    HE2  PHE  44          2HE       PHE  44   7.664   3.535   0.785
  358    HZ   PHE  44           HZ       PHE  44   5.953   5.225   1.274
  359    H    SER  45           H        SER  45  11.790   5.043  -4.158
  360    HA   SER  45           HA       SER  45  12.105   6.803  -6.430
  361    HB2  SER  45          2HB       SER  45  14.136   7.153  -5.085
  362    HB3  SER  45          1HB       SER  45  14.342   5.417  -4.893
  363    HG   SER  45           HG       SER  45  15.081   5.251  -6.858
  364    H    THR  46           H        THR  46  13.055   5.316  -8.223
  365    HA   THR  46           HA       THR  46  11.872   2.707  -7.805
  366    HB   THR  46           HB       THR  46  11.136   3.963  -9.857
  367    HG1  THR  46          1HG       THR  46  11.198   1.616  -9.737
  368   HG21  THR  46          1HG2      THR  46  13.242   5.082 -10.442
  369   HG22  THR  46          2HG2      THR  46  12.659   4.117 -11.800
  370   HG23  THR  46          3HG2      THR  46  13.980   3.520 -10.794
  371    H    TYR  47           H        TYR  47  13.115   0.921  -7.680
  372    HA   TYR  47           HA       TYR  47  15.922   1.433  -7.993
  373    HB2  TYR  47          2HB       TYR  47  14.475  -0.123  -5.999
  374    HB3  TYR  47          1HB       TYR  47  15.949  -0.873  -6.633
  375    HD1  TYR  47          1HD       TYR  47  17.960   0.070  -6.393
  376    HD2  TYR  47          2HD       TYR  47  14.595   1.975  -4.862
  377    HE1  TYR  47          1HE       TYR  47  19.480   1.537  -5.023
  378    HE2  TYR  47          2HE       TYR  47  16.013   3.484  -3.458
  379    HH   TYR  47           HH       TYR  47  18.252   3.533  -2.527
  380    H    ALA  48           H        ALA  48  15.368   1.341 -10.088
  381    HA   ALA  48           HA       ALA  48  16.137  -1.123 -11.205
  382    HB1  ALA  48          1HB       ALA  48  14.087  -1.312 -12.549
  383    HB2  ALA  48          2HB       ALA  48  13.446   0.094 -11.634
  384    HB3  ALA  48          3HB       ALA  48  13.822  -1.397 -10.786
  385    H    ASP  49           H        ASP  49  17.421  -0.499 -12.750
  386    HA   ASP  49           HA       ASP  49  17.571   2.297 -13.438
  387    HB2  ASP  49          2HB       ASP  49  19.709   1.608 -14.567
  388    HB3  ASP  49          1HB       ASP  49  19.667   1.312 -12.837
  389    H    ASN  50           H        ASN  50  17.414   3.121 -15.367
  390    HA   ASN  50           HA       ASN  50  16.933   3.446 -17.562
  391    HB2  ASN  50          2HB       ASN  50  17.267   0.450 -17.822
  392    HB3  ASN  50          1HB       ASN  50  16.995   1.527 -19.185
  393   HD21  ASN  50          1HD2      ASN  50  19.231  -0.214 -18.441
  394   HD22  ASN  50          2HD2      ASN  50  20.629   0.781 -18.476
  395    H    GLN  51           H        GLN  51  14.921   2.537 -15.458
  396    HA   GLN  51           HA       GLN  51  12.807   1.626 -17.197
  397    HB2  GLN  51          2HB       GLN  51  12.778   2.118 -14.214
  398    HB3  GLN  51          1HB       GLN  51  11.490   1.354 -15.134
  399    HG2  GLN  51          2HG       GLN  51  14.285   0.281 -14.785
  400    HG3  GLN  51          1HG       GLN  51  12.831  -0.293 -13.979
  401   HE21  GLN  51          1HE2      GLN  51  11.181  -0.071 -16.383
  402   HE22  GLN  51          2HE2      GLN  51  11.656  -1.366 -17.404
  403    HA   PRO  52           HA       PRO  52  11.387   5.836 -17.586
  404    HB2  PRO  52          2HB       PRO  52   9.566   5.455 -19.423
  405    HB3  PRO  52          1HB       PRO  52  11.245   5.011 -19.755
  406    HG2  PRO  52          2HG       PRO  52   8.932   3.238 -19.058
  407    HG3  PRO  52          1HG       PRO  52  10.248   2.972 -20.216
  408    HD2  PRO  52          2HD       PRO  52  10.135   2.004 -17.575
  409    HD3  PRO  52          1HD       PRO  52  11.555   2.036 -18.642
  410    H    GLY  53           H        GLY  53   9.929   3.946 -15.455
  411    HA2  GLY  53          2HA       GLY  53   8.004   5.826 -14.737
  412    HA3  GLY  53          1HA       GLY  53   7.219   4.543 -15.636
  413    H    VAL  54           H        VAL  54   6.479   5.025 -13.142
  414    HA   VAL  54           HA       VAL  54   7.259   2.570 -11.730
  415    HB   VAL  54           HB       VAL  54   6.992   3.714  -9.562
  416   HG11  VAL  54          1HG1      VAL  54   9.216   3.417 -10.401
  417   HG12  VAL  54          2HG1      VAL  54   9.109   4.936  -9.506
  418   HG13  VAL  54          3HG1      VAL  54   9.133   4.948 -11.272
  419   HG21  VAL  54          1HG2      VAL  54   7.028   6.179  -9.400
  420   HG22  VAL  54          2HG2      VAL  54   5.584   5.594 -10.228
  421   HG23  VAL  54          3HG2      VAL  54   6.915   6.280 -11.158
  422    H    LEU  55           H        LEU  55   5.598   1.505 -10.891
  423    HA   LEU  55           HA       LEU  55   3.006   2.771 -11.296
  424    HB2  LEU  55          2HB       LEU  55   3.523   0.700 -12.698
  425    HB3  LEU  55          1HB       LEU  55   3.533  -0.209 -11.203
  426    HG   LEU  55           HG       LEU  55   1.146   1.360 -12.144
  427   HD11  LEU  55          1HD1      LEU  55   0.212  -0.807 -12.909
  428   HD12  LEU  55          2HD1      LEU  55   1.805  -1.539 -12.649
  429   HD13  LEU  55          3HD1      LEU  55   1.610  -0.288 -13.843
  430   HD21  LEU  55          1HD2      LEU  55   1.119   0.838  -9.801
  431   HD22  LEU  55          2HD2      LEU  55   1.397  -0.871 -10.130
  432   HD23  LEU  55          3HD2      LEU  55  -0.115  -0.104 -10.636
  433    H    ILE  56           H        ILE  56   1.962   3.197  -9.564
  434    HA   ILE  56           HA       ILE  56   3.077   2.179  -7.080
  435    HB   ILE  56           HB       ILE  56   1.494   4.701  -7.626
  436   HG12  ILE  56          2HG1      ILE  56   4.377   4.264  -6.833
  437   HG13  ILE  56          1HG1      ILE  56   3.824   4.598  -8.469
  438   HG21  ILE  56          1HG2      ILE  56   1.001   3.801  -5.376
  439   HG22  ILE  56          2HG2      ILE  56   1.954   5.281  -5.281
  440   HG23  ILE  56          3HG2      ILE  56   2.732   3.717  -5.038
  441   HD11  ILE  56          1HD1      ILE  56   3.549   6.397  -6.095
  442   HD12  ILE  56          2HD1      ILE  56   2.974   6.715  -7.741
  443   HD13  ILE  56          3HD1      ILE  56   4.709   6.563  -7.426
  444    H    GLN  57           H        GLN  57   2.059   0.690  -6.185
  445    HA   GLN  57           HA       GLN  57  -0.765   0.123  -6.741
  446    HB2  GLN  57          2HB       GLN  57   1.437  -1.487  -5.469
  447    HB3  GLN  57          1HB       GLN  57  -0.205  -2.023  -5.760
  448    HG2  GLN  57          2HG       GLN  57   0.073  -2.201  -8.041
  449    HG3  GLN  57          1HG       GLN  57   1.444  -1.090  -8.046
  450   HE21  GLN  57          1HE2      GLN  57   3.077  -2.199  -6.077
  451   HE22  GLN  57          2HE2      GLN  57   3.571  -3.756  -6.530
  452    H    VAL  58           H        VAL  58  -2.145   0.836  -5.181
  453    HA   VAL  58           HA       VAL  58  -1.088   1.298  -2.494
  454    HB   VAL  58           HB       VAL  58  -3.629   2.382  -3.737
  455   HG11  VAL  58          1HG1      VAL  58  -3.626   3.948  -1.875
  456   HG12  VAL  58          2HG1      VAL  58  -2.125   3.242  -1.280
  457   HG13  VAL  58          3HG1      VAL  58  -3.599   2.280  -1.286
  458   HG21  VAL  58          1HG2      VAL  58  -1.662   3.202  -4.952
  459   HG22  VAL  58          2HG2      VAL  58  -0.957   3.768  -3.436
  460   HG23  VAL  58          3HG2      VAL  58  -2.445   4.492  -4.046
  461    H    PHE  59           H        PHE  59  -1.713  -0.020  -0.955
  462    HA   PHE  59           HA       PHE  59  -4.061  -1.727  -1.393
  463    HB2  PHE  59          2HB       PHE  59  -1.404  -2.420  -0.162
  464    HB3  PHE  59          1HB       PHE  59  -2.841  -3.394   0.094
  465    HD1  PHE  59          1HD       PHE  59  -0.352  -2.296  -2.389
  466    HD2  PHE  59          2HD       PHE  59  -3.679  -4.827  -1.609
  467    HE1  PHE  59          1HE       PHE  59   0.142  -3.590  -4.428
  468    HE2  PHE  59          2HE       PHE  59  -3.195  -6.106  -3.647
  469    HZ   PHE  59           HZ       PHE  59  -1.278  -5.487  -5.059
  470    H    GLU  60           H        GLU  60  -5.151  -2.441   0.413
  471    HA   GLU  60           HA       GLU  60  -4.973  -0.797   2.832
  472    HB2  GLU  60          2HB       GLU  60  -7.481  -1.466   3.008
  473    HB3  GLU  60          1HB       GLU  60  -7.070  -0.259   1.794
  474    HG2  GLU  60          2HG       GLU  60  -7.176  -1.851   0.052
  475    HG3  GLU  60          1HG       GLU  60  -7.255  -3.171   1.207
  476    H    GLY  61           H        GLY  61  -4.388  -2.013   4.612
  477    HA2  GLY  61          2HA       GLY  61  -5.498  -4.367   5.412
  478    HA3  GLY  61          1HA       GLY  61  -4.204  -4.856   4.333
  479    H    GLU  62           H        GLU  62  -4.387  -5.457   7.041
  480    HA   GLU  62           HA       GLU  62  -2.580  -3.699   8.460
  481    HB2  GLU  62          2HB       GLU  62  -3.956  -6.235   9.280
  482    HB3  GLU  62          1HB       GLU  62  -2.830  -5.347  10.299
  483    HG2  GLU  62          2HG       GLU  62  -5.408  -4.325   9.203
  484    HG3  GLU  62          1HG       GLU  62  -5.119  -4.893  10.857
  485    H    ARG  63           H        ARG  63  -2.367  -6.694   6.683
  486    HA   ARG  63           HA       ARG  63  -0.196  -7.776   8.173
  487    HB2  ARG  63          2HB       ARG  63  -1.113  -8.446   5.382
  488    HB3  ARG  63          1HB       ARG  63   0.126  -9.314   6.259
  489    HG2  ARG  63          2HG       ARG  63  -2.799  -9.142   6.960
  490    HG3  ARG  63          1HG       ARG  63  -1.947 -10.536   6.312
  491    HD2  ARG  63          2HD       ARG  63  -1.740  -9.317   9.044
  492    HD3  ARG  63          1HD       ARG  63  -2.237 -10.942   8.607
  493    HE   ARG  63           HE       ARG  63   0.369 -10.024   9.178
  494   HH11  ARG  63          1HH1      ARG  63  -0.994 -12.369   6.782
  495   HH12  ARG  63          2HH1      ARG  63   0.287 -13.439   7.042
  496   HH21  ARG  63          1HH2      ARG  63   1.956 -11.441   9.399
  497   HH22  ARG  63          2HH2      ARG  63   2.115 -12.927   8.547
  498    H    ALA  64           H        ALA  64   1.869  -7.630   7.940
  499    HA   ALA  64           HA       ALA  64   3.075  -5.517   6.502
  500    HB1  ALA  64          1HB       ALA  64   5.201  -6.446   7.294
  501    HB2  ALA  64          2HB       ALA  64   4.378  -7.929   7.775
  502    HB3  ALA  64          3HB       ALA  64   4.010  -6.416   8.595
  503    H    LYS  65           H        LYS  65   2.164  -8.658   5.562
  504    HA   LYS  65           HA       LYS  65   3.866  -8.480   3.198
  505    HB2  LYS  65          2HB       LYS  65   2.419 -10.941   4.219
  506    HB3  LYS  65          1HB       LYS  65   3.642 -10.876   2.957
  507    HG2  LYS  65          2HG       LYS  65   4.063 -10.389   5.903
  508    HG3  LYS  65          1HG       LYS  65   4.608 -11.784   4.978
  509    HD2  LYS  65          2HD       LYS  65   5.530  -8.956   4.410
  510    HD3  LYS  65          1HD       LYS  65   6.360 -10.042   5.513
  511    HE2  LYS  65          2HE       LYS  65   5.840 -10.650   2.612
  512    HE3  LYS  65          1HE       LYS  65   7.339  -9.957   3.231
  513    HZ1  LYS  65          1HZ       LYS  65   7.683 -12.279   3.076
  514    HZ2  LYS  65          2HZ       LYS  65   6.215 -12.636   3.821
  515    HZ3  LYS  65          3HZ       LYS  65   7.452 -11.948   4.725
  516    H    THR  66           H        THR  66   2.861  -7.734   1.531
  517    HA   THR  66           HA       THR  66   0.251  -6.870   1.477
  518    HB   THR  66           HB       THR  66   1.961  -7.418  -0.947
  519    HG1  THR  66          1HG       THR  66   2.750  -5.196  -0.244
  520   HG21  THR  66          1HG2      THR  66  -0.310  -6.461  -1.269
  521   HG22  THR  66          2HG2      THR  66   0.968  -5.328  -1.702
  522   HG23  THR  66          3HG2      THR  66   0.115  -5.148  -0.170
  523    H    LYS  67           H        LYS  67   1.280 -10.064   0.909
  524    HA   LYS  67           HA       LYS  67  -0.579 -10.717  -1.105
  525    HB2  LYS  67          2HB       LYS  67  -0.018 -13.103  -0.619
  526    HB3  LYS  67          1HB       LYS  67   1.361 -12.085  -0.962
  527    HG2  LYS  67          2HG       LYS  67   2.060 -13.498   0.785
  528    HG3  LYS  67          1HG       LYS  67   1.696 -11.967   1.574
  529    HD2  LYS  67          2HD       LYS  67  -0.428 -12.812   2.333
  530    HD3  LYS  67          1HD       LYS  67  -0.197 -14.307   1.429
  531    HE2  LYS  67          2HE       LYS  67   1.716 -14.877   2.822
  532    HE3  LYS  67          1HE       LYS  67   1.553 -13.353   3.693
  533    HZ1  LYS  67          1HZ       LYS  67  -0.568 -14.028   4.484
  534    HZ2  LYS  67          2HZ       LYS  67   0.543 -15.218   4.914
  535    HZ3  LYS  67          3HZ       LYS  67  -0.530 -15.481   3.641
  536    H    ASP  68           H        ASP  68  -1.116 -10.162   2.174
  537    HA   ASP  68           HA       ASP  68  -3.677 -11.643   2.083
  538    HB2  ASP  68          2HB       ASP  68  -2.240 -10.361   4.383
  539    HB3  ASP  68          1HB       ASP  68  -3.884 -10.958   4.505
  540    H    ASN  69           H        ASN  69  -2.562  -8.701   1.251
  541    HA   ASN  69           HA       ASN  69  -4.656  -7.207   2.628
  542    HB2  ASN  69          2HB       ASN  69  -2.251  -6.235   1.077
  543    HB3  ASN  69          1HB       ASN  69  -3.452  -5.179   1.815
  544   HD21  ASN  69          1HD2      ASN  69  -0.607  -5.378   2.410
  545   HD22  ASN  69          2HD2      ASN  69  -0.489  -5.807   4.076
  546    H    ASN  70           H        ASN  70  -5.741  -5.461   1.318
  547    HA   ASN  70           HA       ASN  70  -6.705  -6.699  -1.173
  548    HB2  ASN  70          2HB       ASN  70  -8.358  -6.517   0.683
  549    HB3  ASN  70          1HB       ASN  70  -8.155  -4.785   0.718
  550   HD21  ASN  70          1HD2      ASN  70 -10.187  -4.210   0.188
  551   HD22  ASN  70          2HD2      ASN  70 -10.952  -4.603  -1.313
  552    H    LEU  71           H        LEU  71  -7.125  -5.250  -2.973
  553    HA   LEU  71           HA       LEU  71  -5.206  -3.052  -3.002
  554    HB2  LEU  71          2HB       LEU  71  -5.140  -4.711  -4.801
  555    HB3  LEU  71          1HB       LEU  71  -6.793  -4.330  -5.225
  556    HG   LEU  71           HG       LEU  71  -6.037  -2.026  -5.846
  557   HD11  LEU  71          1HD1      LEU  71  -3.288  -3.192  -5.467
  558   HD12  LEU  71          2HD1      LEU  71  -4.017  -1.891  -4.522
  559   HD13  LEU  71          3HD1      LEU  71  -3.658  -1.646  -6.229
  560   HD21  LEU  71          1HD2      LEU  71  -6.367  -3.746  -7.525
  561   HD22  LEU  71          2HD2      LEU  71  -4.711  -4.308  -7.298
  562   HD23  LEU  71          3HD2      LEU  71  -5.016  -2.700  -7.957
  563    H    LEU  72           H        LEU  72  -5.777  -0.960  -2.934
  564    HA   LEU  72           HA       LEU  72  -8.568  -0.115  -2.944
  565    HB2  LEU  72          2HB       LEU  72  -5.916   1.289  -2.658
  566    HB3  LEU  72          1HB       LEU  72  -7.396   2.186  -2.898
  567    HG   LEU  72           HG       LEU  72  -6.941   0.315  -0.568
  568   HD11  LEU  72          1HD1      LEU  72  -5.359   2.147  -0.430
  569   HD12  LEU  72          2HD1      LEU  72  -6.666   2.415   0.725
  570   HD13  LEU  72          3HD1      LEU  72  -6.635   3.305  -0.795
  571   HD21  LEU  72          1HD2      LEU  72  -8.994   2.453  -1.113
  572   HD22  LEU  72          2HD2      LEU  72  -8.843   1.521   0.372
  573   HD23  LEU  72          3HD2      LEU  72  -9.282   0.711  -1.132
  574    H    GLY  73           H        GLY  73  -5.640   0.525  -4.858
  575    HA2  GLY  73          2HA       GLY  73  -6.707   0.258  -7.359
  576    HA3  GLY  73          1HA       GLY  73  -6.933   1.953  -6.908
  577    H    LYS  74           H        LYS  74  -5.310   1.951  -8.893
  578    HA   LYS  74           HA       LYS  74  -2.835   2.534  -7.680
  579    HB2  LYS  74          2HB       LYS  74  -1.437   1.075  -9.163
  580    HB3  LYS  74          1HB       LYS  74  -2.400   0.191  -8.004
  581    HG2  LYS  74          2HG       LYS  74  -2.413  -1.055 -10.046
  582    HG3  LYS  74          1HG       LYS  74  -4.005  -0.352  -9.850
  583    HD2  LYS  74          2HD       LYS  74  -3.544   1.328 -11.514
  584    HD3  LYS  74          1HD       LYS  74  -1.850   0.847 -11.611
  585    HE2  LYS  74          2HE       LYS  74  -2.448  -1.279 -12.557
  586    HE3  LYS  74          1HE       LYS  74  -4.159  -0.969 -12.291
  587    HZ1  LYS  74          1HZ       LYS  74  -4.097   0.773 -13.922
  588    HZ2  LYS  74          2HZ       LYS  74  -3.507  -0.629 -14.602
  589    HZ3  LYS  74          3HZ       LYS  74  -2.449   0.601 -14.214
  590    H    PHE  75           H        PHE  75  -1.266   3.428  -9.310
  591    HA   PHE  75           HA       PHE  75  -2.486   4.315 -11.759
  592    HB2  PHE  75          2HB       PHE  75  -1.865   6.675 -11.432
  593    HB3  PHE  75          1HB       PHE  75  -3.041   6.167 -10.238
  594    HD1  PHE  75          1HD       PHE  75  -2.248   5.728  -7.893
  595    HD2  PHE  75          2HD       PHE  75   0.204   7.548 -10.842
  596    HE1  PHE  75          1HE       PHE  75  -0.813   6.635  -6.132
  597    HE2  PHE  75          2HE       PHE  75   1.646   8.457  -9.094
  598    HZ   PHE  75           HZ       PHE  75   1.138   8.005  -6.723
  599    H    GLU  76           H        GLU  76  -0.838   5.420 -13.129
  600    HA   GLU  76           HA       GLU  76   1.751   4.061 -12.753
  601    HB2  GLU  76          2HB       GLU  76   0.034   4.353 -15.215
  602    HB3  GLU  76          1HB       GLU  76   1.690   3.750 -15.227
  603    HG2  GLU  76          2HG       GLU  76   1.166   1.854 -14.137
  604    HG3  GLU  76          1HG       GLU  76  -0.350   2.493 -13.459
  605    H    LEU  77           H        LEU  77   3.357   5.541 -12.712
  606    HA   LEU  77           HA       LEU  77   2.833   8.085 -14.068
  607    HB2  LEU  77          2HB       LEU  77   3.346   8.033 -11.523
  608    HB3  LEU  77          1HB       LEU  77   4.967   7.574 -11.974
  609    HG   LEU  77           HG       LEU  77   3.631  10.207 -12.691
  610   HD11  LEU  77          1HD1      LEU  77   4.048  10.075 -10.341
  611   HD12  LEU  77          2HD1      LEU  77   5.172  11.206 -11.092
  612   HD13  LEU  77          3HD1      LEU  77   5.721   9.594 -10.627
  613   HD21  LEU  77          1HD2      LEU  77   5.343   9.588 -14.346
  614   HD22  LEU  77          2HD2      LEU  77   6.518   9.371 -13.049
  615   HD23  LEU  77          3HD2      LEU  77   5.850  10.971 -13.377
  616    H    SER  78           H        SER  78   3.633   7.903 -16.014
  617    HA   SER  78           HA       SER  78   6.238   6.642 -16.328
  618    HB2  SER  78          2HB       SER  78   4.256   5.557 -17.514
  619    HB3  SER  78          1HB       SER  78   4.108   7.035 -18.459
  620    HG   SER  78           HG       SER  78   6.429   5.408 -18.322
  621    H    GLY  79           H        GLY  79   7.465   7.714 -18.157
  622    HA2  GLY  79          2HA       GLY  79   7.864   9.782 -19.361
  623    HA3  GLY  79          1HA       GLY  79   6.943  10.611 -18.104
  624    H    ILE  80           H        ILE  80   8.542   8.336 -16.561
  625    HA   ILE  80           HA       ILE  80  10.469  10.092 -15.443
  626    HB   ILE  80           HB       ILE  80   9.995   7.103 -15.120
  627   HG12  ILE  80          2HG1      ILE  80   9.332   9.466 -13.357
  628   HG13  ILE  80          1HG1      ILE  80   8.199   8.486 -14.274
  629   HG21  ILE  80          1HG2      ILE  80  11.478   7.139 -13.181
  630   HG22  ILE  80          2HG2      ILE  80  11.851   8.833 -13.474
  631   HG23  ILE  80          3HG2      ILE  80  12.361   7.607 -14.637
  632   HD11  ILE  80          1HD1      ILE  80   9.877   7.545 -11.963
  633   HD12  ILE  80          2HD1      ILE  80   8.713   6.567 -12.858
  634   HD13  ILE  80          3HD1      ILE  80   8.162   7.947 -11.907
  635    HA   PRO  81           HA       PRO  81  13.374   9.264 -18.619
  636    HB2  PRO  81          2HB       PRO  81  15.502  10.546 -17.614
  637    HB3  PRO  81          1HB       PRO  81  14.044  11.444 -18.078
  638    HG2  PRO  81          2HG       PRO  81  14.864  10.514 -15.363
  639    HG3  PRO  81          1HG       PRO  81  14.325  12.127 -15.874
  640    HD2  PRO  81          2HD       PRO  81  12.661  10.316 -14.738
  641    HD3  PRO  81          1HD       PRO  81  12.094  11.478 -15.949
  642    HA   PRO  82           HA       PRO  82  15.165   5.377 -17.194
  643    HB2  PRO  82          2HB       PRO  82  16.841   5.971 -19.612
  644    HB3  PRO  82          1HB       PRO  82  16.055   4.456 -19.154
  645    HG2  PRO  82          2HG       PRO  82  14.995   5.950 -21.047
  646    HG3  PRO  82          1HG       PRO  82  13.951   5.187 -19.834
  647    HD2  PRO  82          2HD       PRO  82  14.809   8.038 -20.068
  648    HD3  PRO  82          1HD       PRO  82  13.258   7.361 -19.527
  649    H    ALA  83           H        ALA  83  16.457   5.585 -15.508
  650    HA   ALA  83           HA       ALA  83  19.024   6.897 -15.793
  651    HB1  ALA  83          1HB       ALA  83  18.609   8.188 -13.735
  652    HB2  ALA  83          2HB       ALA  83  16.960   7.571 -13.688
  653    HB3  ALA  83          3HB       ALA  83  17.468   8.620 -15.010
  654    HA   PRO  84           HA       PRO  84  20.435   3.671 -13.008
  655    HB2  PRO  84          2HB       PRO  84  21.533   5.881 -11.345
  656    HB3  PRO  84          1HB       PRO  84  22.328   4.428 -11.967
  657    HG2  PRO  84          2HG       PRO  84  22.788   6.769 -13.072
  658    HG3  PRO  84          1HG       PRO  84  22.610   5.318 -14.076
  659    HD2  PRO  84          2HD       PRO  84  20.678   7.542 -13.598
  660    HD3  PRO  84          1HD       PRO  84  21.002   6.616 -15.075
  661    H    ARG  85           H        ARG  85  20.304   2.968 -10.788
  662    HA   ARG  85           HA       ARG  85  17.667   3.283  -9.786
  663    HB2  ARG  85          2HB       ARG  85  20.029   1.873  -8.543
  664    HB3  ARG  85          1HB       ARG  85  18.342   1.651  -8.107
  665    HG2  ARG  85          2HG       ARG  85  17.894   0.788 -10.370
  666    HG3  ARG  85          1HG       ARG  85  19.606   0.976 -10.751
  667    HD2  ARG  85          2HD       ARG  85  20.176  -0.608  -8.992
  668    HD3  ARG  85          1HD       ARG  85  18.466  -0.772  -8.583
  669    HE   ARG  85           HE       ARG  85  19.300  -1.406 -11.314
  670   HH11  ARG  85          1HH1      ARG  85  18.249  -2.600  -8.143
  671   HH12  ARG  85          2HH1      ARG  85  17.863  -4.155  -8.706
  672   HH21  ARG  85          1HH2      ARG  85  18.768  -3.514 -12.069
  673   HH22  ARG  85          2HH2      ARG  85  18.160  -4.688 -11.010
  674    H    GLY  86           H        GLY  86  17.025   4.982  -8.612
  675    HA2  GLY  86          2HA       GLY  86  17.034   5.934  -6.383
  676    HA3  GLY  86          1HA       GLY  86  18.784   5.835  -6.404
  677    H    VAL  87           H        VAL  87  18.078   6.893  -9.386
  678    HA   VAL  87           HA       VAL  87  18.840   9.542  -8.702
  679    HB   VAL  87           HB       VAL  87  18.102   8.424 -11.419
  680   HG11  VAL  87          1HG1      VAL  87  19.384  11.069 -10.723
  681   HG12  VAL  87          2HG1      VAL  87  17.767  10.833 -11.392
  682   HG13  VAL  87          3HG1      VAL  87  19.189  10.421 -12.354
  683   HG21  VAL  87          1HG2      VAL  87  20.755   8.972 -10.105
  684   HG22  VAL  87          2HG2      VAL  87  20.544   8.474 -11.782
  685   HG23  VAL  87          3HG2      VAL  87  20.068   7.390 -10.477
  686    HA   PRO  88           HA       PRO  88  14.490  11.028 -10.130
  687    HB2  PRO  88          2HB       PRO  88  12.478   9.178 -10.230
  688    HB3  PRO  88          1HB       PRO  88  13.448   9.639 -11.637
  689    HG2  PRO  88          2HG       PRO  88  13.747   7.257  -9.843
  690    HG3  PRO  88          1HG       PRO  88  13.817   7.339 -11.614
  691    HD2  PRO  88          2HD       PRO  88  16.040   7.228 -10.111
  692    HD3  PRO  88          1HD       PRO  88  15.967   8.171 -11.615
  693    H    GLN  89           H        GLN  89  13.110  11.871  -8.592
  694    HA   GLN  89           HA       GLN  89  13.143  10.480  -5.987
  695    HB2  GLN  89          2HB       GLN  89  14.601  12.523  -6.116
  696    HB3  GLN  89          1HB       GLN  89  13.173  13.464  -6.504
  697    HG2  GLN  89          2HG       GLN  89  12.210  12.809  -4.313
  698    HG3  GLN  89          1HG       GLN  89  13.724  11.993  -3.938
  699   HE21  GLN  89          1HE2      GLN  89  14.234  13.300  -2.208
  700   HE22  GLN  89          2HE2      GLN  89  14.640  14.960  -2.378
  701    H    ILE  90           H        ILE  90  11.106   9.686  -5.776
  702    HA   ILE  90           HA       ILE  90   8.919  11.349  -6.775
  703    HB   ILE  90           HB       ILE  90   8.869   8.351  -6.241
  704   HG12  ILE  90          2HG1      ILE  90   8.432   8.241  -8.787
  705   HG13  ILE  90          1HG1      ILE  90   9.093   9.866  -8.846
  706   HG21  ILE  90          1HG2      ILE  90   6.720   9.370  -5.868
  707   HG22  ILE  90          2HG2      ILE  90   6.679   8.382  -7.330
  708   HG23  ILE  90          3HG2      ILE  90   6.786  10.140  -7.453
  709   HD11  ILE  90          1HD1      ILE  90  10.531   7.400  -7.888
  710   HD12  ILE  90          2HD1      ILE  90  11.213   9.025  -7.968
  711   HD13  ILE  90          3HD1      ILE  90  10.742   8.187  -9.451
  712    H    GLU  91           H        GLU  91   8.093  12.470  -5.170
  713    HA   GLU  91           HA       GLU  91   7.963  11.248  -2.524
  714    HB2  GLU  91          2HB       GLU  91   8.656  13.642  -2.665
  715    HB3  GLU  91          1HB       GLU  91   7.084  14.008  -3.368
  716    HG2  GLU  91          2HG       GLU  91   5.968  13.271  -1.338
  717    HG3  GLU  91          1HG       GLU  91   7.525  12.869  -0.618
  718    H    VAL  92           H        VAL  92   6.305  10.093  -2.025
  719    HA   VAL  92           HA       VAL  92   3.853  10.486  -3.525
  720    HB   VAL  92           HB       VAL  92   4.678   8.110  -1.820
  721   HG11  VAL  92          1HG1      VAL  92   2.265   8.366  -1.995
  722   HG12  VAL  92          2HG1      VAL  92   2.808   6.970  -2.935
  723   HG13  VAL  92          3HG1      VAL  92   2.387   8.474  -3.750
  724   HG21  VAL  92          1HG2      VAL  92   5.054   6.927  -3.927
  725   HG22  VAL  92          2HG2      VAL  92   6.105   8.344  -3.806
  726   HG23  VAL  92          3HG2      VAL  92   4.673   8.396  -4.825
  727    H    THR  93           H        THR  93   2.202  11.297  -2.579
  728    HA   THR  93           HA       THR  93   2.272  11.833   0.306
  729    HB   THR  93           HB       THR  93   0.791  13.334  -1.853
  730    HG1  THR  93          1HG       THR  93   3.264  13.138  -1.717
  731   HG21  THR  93          1HG2      THR  93  -0.023  13.659   0.462
  732   HG22  THR  93          2HG2      THR  93   0.732  15.125  -0.156
  733   HG23  THR  93          3HG2      THR  93   1.609  14.089   0.971
  734    H    PHE  94           H        PHE  94   0.685  10.959   1.427
  735    HA   PHE  94           HA       PHE  94  -1.745   9.940   0.119
  736    HB2  PHE  94          2HB       PHE  94  -0.109   8.988   2.454
  737    HB3  PHE  94          1HB       PHE  94  -1.825   8.640   2.387
  738    HD1  PHE  94          1HD       PHE  94  -2.315   6.544   1.751
  739    HD2  PHE  94          2HD       PHE  94   1.080   8.421   0.021
  740    HE1  PHE  94          1HE       PHE  94  -1.872   4.517   0.459
  741    HE2  PHE  94          2HE       PHE  94   1.529   6.374  -1.288
  742    HZ   PHE  94           HZ       PHE  94   0.047   4.429  -1.068
  743    H    ASP  95           H        ASP  95  -3.338  11.463   0.513
  744    HA   ASP  95           HA       ASP  95  -3.493  12.340   3.298
  745    HB2  ASP  95          2HB       ASP  95  -4.573  14.433   2.662
  746    HB3  ASP  95          1HB       ASP  95  -3.036  14.284   1.832
  747    H    VAL  96           H        VAL  96  -5.124  11.635   4.372
  748    HA   VAL  96           HA       VAL  96  -7.489  10.573   2.935
  749    HB   VAL  96           HB       VAL  96  -6.528   9.857   5.727
  750   HG11  VAL  96          1HG1      VAL  96  -8.918   9.616   5.516
  751   HG12  VAL  96          2HG1      VAL  96  -8.169   8.027   5.602
  752   HG13  VAL  96          3HG1      VAL  96  -8.730   8.653   4.049
  753   HG21  VAL  96          1HG2      VAL  96  -4.991   8.995   4.039
  754   HG22  VAL  96          2HG2      VAL  96  -6.352   8.212   3.214
  755   HG23  VAL  96          3HG2      VAL  96  -5.881   7.695   4.832
  756    H    ASP  97           H        ASP  97  -9.287  11.718   3.224
  757    HA   ASP  97           HA       ASP  97  -9.372  13.620   5.458
  758    HB2  ASP  97          2HB       ASP  97 -11.169  14.796   4.296
  759    HB3  ASP  97          1HB       ASP  97  -9.779  14.602   3.246
  760    H    SER  98           H        SER  98 -11.986  14.071   5.832
  761    HA   SER  98           HA       SER  98 -12.717  12.153   7.701
  762    HB2  SER  98          2HB       SER  98 -14.868  13.530   7.690
  763    HB3  SER  98          1HB       SER  98 -13.362  14.370   8.077
  764    HG   SER  98           HG       SER  98 -15.095  14.909   6.152
  765    H    ASN  99           H        ASN  99 -13.447  12.252   4.327
  766    HA   ASN  99           HA       ASN  99 -15.771  10.518   4.606
  767    HB2  ASN  99          2HB       ASN  99 -14.336  11.505   2.133
  768    HB3  ASN  99          1HB       ASN  99 -15.856  10.623   2.141
  769   HD21  ASN  99          1HD2      ASN  99 -14.257  13.586   2.747
  770   HD22  ASN  99          2HD2      ASN  99 -15.657  14.600   2.848
  771    H    GLY 100           H        GLY 100 -12.533  10.103   4.810
  772    HA2  GLY 100          2HA       GLY 100 -11.275   8.164   4.768
  773    HA3  GLY 100          1HA       GLY 100 -12.646   7.316   4.067
  774    H    ILE 101           H        ILE 101 -12.123  10.078   2.310
  775    HA   ILE 101           HA       ILE 101 -11.183   8.599   0.070
  776    HB   ILE 101           HB       ILE 101 -11.660  11.587   0.363
  777   HG12  ILE 101          2HG1      ILE 101 -13.414   9.428  -0.819
  778   HG13  ILE 101          1HG1      ILE 101 -13.662  10.160   0.754
  779   HG21  ILE 101          1HG2      ILE 101 -11.325   9.888  -2.116
  780   HG22  ILE 101          2HG2      ILE 101 -10.169  11.069  -1.511
  781   HG23  ILE 101          3HG2      ILE 101 -11.748  11.600  -2.093
  782   HD11  ILE 101          1HD1      ILE 101 -14.036  12.329  -0.323
  783   HD12  ILE 101          2HD1      ILE 101 -15.167  11.106  -0.900
  784   HD13  ILE 101          3HD1      ILE 101 -13.794  11.581  -1.902
  785    H    LEU 102           H        LEU 102  -9.222   8.575  -0.833
  786    HA   LEU 102           HA       LEU 102  -7.037   9.847   0.659
  787    HB2  LEU 102          2HB       LEU 102  -7.045   7.547   1.179
  788    HB3  LEU 102          1HB       LEU 102  -7.373   7.093  -0.475
  789    HG   LEU 102           HG       LEU 102  -5.085   7.815  -1.092
  790   HD11  LEU 102          1HD1      LEU 102  -4.730   9.444   0.698
  791   HD12  LEU 102          2HD1      LEU 102  -3.440   8.253   0.584
  792   HD13  LEU 102          3HD1      LEU 102  -4.638   8.117   1.864
  793   HD21  LEU 102          1HD2      LEU 102  -3.941   5.919  -0.082
  794   HD22  LEU 102          2HD2      LEU 102  -5.573   5.482  -0.587
  795   HD23  LEU 102          3HD2      LEU 102  -5.222   5.780   1.116
  796    H    ASN 103           H        ASN 103  -6.111  11.339  -0.639
  797    HA   ASN 103           HA       ASN 103  -5.940  10.749  -3.505
  798    HB2  ASN 103          2HB       ASN 103  -5.443  13.285  -1.963
  799    HB3  ASN 103          1HB       ASN 103  -4.703  13.062  -3.537
  800   HD21  ASN 103          1HD2      ASN 103  -7.604  13.570  -1.815
  801   HD22  ASN 103          2HD2      ASN 103  -8.606  13.955  -3.170
  802    H    VAL 104           H        VAL 104  -4.298   9.749  -4.241
  803    HA   VAL 104           HA       VAL 104  -1.833   9.815  -2.659
  804    HB   VAL 104           HB       VAL 104  -2.554   7.874  -4.885
  805   HG11  VAL 104          1HG1      VAL 104  -0.698   6.542  -3.983
  806   HG12  VAL 104          2HG1      VAL 104  -0.379   7.806  -2.800
  807   HG13  VAL 104          3HG1      VAL 104  -0.160   8.136  -4.518
  808   HG21  VAL 104          1HG2      VAL 104  -4.091   7.573  -3.035
  809   HG22  VAL 104          2HG2      VAL 104  -2.743   7.486  -1.901
  810   HG23  VAL 104          3HG2      VAL 104  -2.962   6.221  -3.107
  811    H    SER 105           H        SER 105  -0.394  11.120  -3.390
  812    HA   SER 105           HA       SER 105  -0.446  11.881  -6.243
  813    HB2  SER 105          2HB       SER 105   0.443  13.588  -3.918
  814    HB3  SER 105          1HB       SER 105   0.174  14.093  -5.588
  815    HG   SER 105           HG       SER 105  -1.937  12.815  -4.475
  816    H    ALA 106           H        ALA 106   1.422  11.463  -7.310
  817    HA   ALA 106           HA       ALA 106   3.846  11.106  -5.705
  818    HB1  ALA 106          1HB       ALA 106   3.030   9.735  -8.256
  819    HB2  ALA 106          2HB       ALA 106   3.094   9.000  -6.651
  820    HB3  ALA 106          3HB       ALA 106   4.579   9.534  -7.438
  821    H    VAL 107           H        VAL 107   5.322  12.532  -6.124
  822    HA   VAL 107           HA       VAL 107   5.253  13.939  -8.706
  823    HB   VAL 107           HB       VAL 107   5.997  15.073  -6.007
  824   HG11  VAL 107          1HG1      VAL 107   7.358  16.063  -7.745
  825   HG12  VAL 107          2HG1      VAL 107   6.189  17.245  -7.148
  826   HG13  VAL 107          3HG1      VAL 107   5.920  16.440  -8.695
  827   HG21  VAL 107          1HG2      VAL 107   3.597  14.815  -6.213
  828   HG22  VAL 107          2HG2      VAL 107   3.616  15.656  -7.762
  829   HG23  VAL 107          3HG2      VAL 107   4.025  16.527  -6.284
  830    H    GLU 108           H        GLU 108   7.058  13.626  -9.822
  831    HA   GLU 108           HA       GLU 108   9.468  12.642  -8.501
  832    HB2  GLU 108          2HB       GLU 108   8.351  11.597 -10.628
  833    HB3  GLU 108          1HB       GLU 108   9.000  12.987 -11.475
  834    HG2  GLU 108          2HG       GLU 108  10.637  10.931  -9.986
  835    HG3  GLU 108          1HG       GLU 108  10.378  10.954 -11.721
  836    H    LYS 109           H        LYS 109  10.781  14.166  -7.886
  837    HA   LYS 109           HA       LYS 109  10.416  16.911  -8.591
  838    HB2  LYS 109          2HB       LYS 109  12.336  15.519  -6.768
  839    HB3  LYS 109          1HB       LYS 109  12.598  17.196  -7.191
  840    HG2  LYS 109          2HG       LYS 109  11.476  16.993  -5.039
  841    HG3  LYS 109          1HG       LYS 109  10.435  17.792  -6.208
  842    HD2  LYS 109          2HD       LYS 109   9.143  15.764  -6.488
  843    HD3  LYS 109          1HD       LYS 109  10.260  14.870  -5.459
  844    HE2  LYS 109          2HE       LYS 109   8.210  15.490  -4.256
  845    HE3  LYS 109          1HE       LYS 109   9.638  16.233  -3.545
  846    HZ1  LYS 109          1HZ       LYS 109   7.829  17.795  -3.652
  847    HZ2  LYS 109          2HZ       LYS 109   7.647  17.618  -5.304
  848    HZ3  LYS 109          3HZ       LYS 109   9.050  18.304  -4.667
  849    H    GLY 110           H        GLY 110  12.611  14.479  -9.792
  850    HA2  GLY 110          2HA       GLY 110  14.640  16.268 -10.657
  851    HA3  GLY 110          1HA       GLY 110  14.416  14.606 -11.179
  852    H    THR 111           H        THR 111  11.961  14.719 -12.343
  853    HA   THR 111           HA       THR 111  12.498  16.488 -14.583
  854    HB   THR 111           HB       THR 111  10.875  14.993 -15.848
  855    HG1  THR 111          1HG       THR 111  11.257  13.334 -13.552
  856   HG21  THR 111          1HG2      THR 111  13.359  13.752 -14.700
  857   HG22  THR 111          2HG2      THR 111  13.306  14.918 -16.023
  858   HG23  THR 111          3HG2      THR 111  12.573  13.336 -16.231
  859    H    GLY 112           H        GLY 112  10.441  16.377 -11.975
  860    HA2  GLY 112          2HA       GLY 112   8.839  17.916 -11.389
  861    HA3  GLY 112          1HA       GLY 112   9.062  18.674 -12.963
  862    H    LYS 113           H        LYS 113   8.338  15.326 -12.663
  863    HA   LYS 113           HA       LYS 113   5.755  15.868 -13.889
  864    HB2  LYS 113          2HB       LYS 113   7.437  13.379 -13.821
  865    HB3  LYS 113          1HB       LYS 113   5.754  13.355 -14.338
  866    HG2  LYS 113          2HG       LYS 113   6.246  14.983 -16.037
  867    HG3  LYS 113          1HG       LYS 113   7.960  14.983 -15.593
  868    HD2  LYS 113          2HD       LYS 113   8.088  12.594 -16.157
  869    HD3  LYS 113          1HD       LYS 113   6.380  12.595 -16.585
  870    HE2  LYS 113          2HE       LYS 113   7.677  12.711 -18.608
  871    HE3  LYS 113          1HE       LYS 113   6.893  14.267 -18.362
  872    HZ1  LYS 113          1HZ       LYS 113   9.197  14.476 -19.065
  873    HZ2  LYS 113          2HZ       LYS 113   9.735  13.652 -17.724
  874    HZ3  LYS 113          3HZ       LYS 113   8.985  15.165 -17.560
  875    H    SER 114           H        SER 114   3.901  14.853 -13.170
  876    HA   SER 114           HA       SER 114   3.958  13.811 -10.444
  877    HB2  SER 114          2HB       SER 114   2.429  16.291 -11.225
  878    HB3  SER 114          1HB       SER 114   2.341  15.483  -9.654
  879    HG   SER 114           HG       SER 114   4.871  15.909 -10.329
  880    H    ASN 115           H        ASN 115   2.266  12.491 -10.030
  881    HA   ASN 115           HA       ASN 115  -0.060  12.505 -11.789
  882    HB2  ASN 115          2HB       ASN 115   1.562  10.830 -12.731
  883    HB3  ASN 115          1HB       ASN 115   1.550   9.991 -11.191
  884   HD21  ASN 115          1HD2      ASN 115   0.769   9.248 -13.970
  885   HD22  ASN 115          2HD2      ASN 115  -0.804   8.557 -13.819
  886    H    LYS 116           H        LYS 116  -1.916  11.955 -10.665
  887    HA   LYS 116           HA       LYS 116  -1.680  10.980  -7.979
  888    HB2  LYS 116          2HB       LYS 116  -2.625  12.879  -6.864
  889    HB3  LYS 116          1HB       LYS 116  -1.246  13.449  -7.774
  890    HG2  LYS 116          2HG       LYS 116  -4.137  13.777  -8.588
  891    HG3  LYS 116          1HG       LYS 116  -3.160  15.018  -7.819
  892    HD2  LYS 116          2HD       LYS 116  -1.663  15.003  -9.797
  893    HD3  LYS 116          1HD       LYS 116  -2.698  13.784 -10.543
  894    HE2  LYS 116          2HE       LYS 116  -3.487  16.603  -9.789
  895    HE3  LYS 116          1HE       LYS 116  -3.243  15.979 -11.417
  896    HZ1  LYS 116          1HZ       LYS 116  -5.355  15.140  -9.512
  897    HZ2  LYS 116          2HZ       LYS 116  -5.116  14.462 -11.048
  898    HZ3  LYS 116          3HZ       LYS 116  -5.563  16.070 -10.903
  899    H    ILE 117           H        ILE 117  -3.571  10.103  -7.271
  900    HA   ILE 117           HA       ILE 117  -5.926  10.509  -8.944
  901    HB   ILE 117           HB       ILE 117  -6.593   8.146  -8.652
  902   HG12  ILE 117          2HG1      ILE 117  -3.728   7.652  -7.801
  903   HG13  ILE 117          1HG1      ILE 117  -5.100   7.656  -6.703
  904   HG21  ILE 117          1HG2      ILE 117  -4.048   8.571 -10.184
  905   HG22  ILE 117          2HG2      ILE 117  -5.698   8.881 -10.729
  906   HG23  ILE 117          3HG2      ILE 117  -5.172   7.222 -10.412
  907   HD11  ILE 117          1HD1      ILE 117  -4.440   5.392  -7.304
  908   HD12  ILE 117          2HD1      ILE 117  -4.698   5.759  -9.013
  909   HD13  ILE 117          3HD1      ILE 117  -6.060   5.756  -7.894
  910    H    THR 118           H        THR 118  -7.856  10.378  -7.910
  911    HA   THR 118           HA       THR 118  -7.680  10.635  -5.026
  912    HB   THR 118           HB       THR 118 -10.204  10.872  -6.680
  913    HG1  THR 118          1HG       THR 118  -8.093  12.765  -6.213
  914   HG21  THR 118          1HG2      THR 118 -10.395  10.823  -4.245
  915   HG22  THR 118          2HG2      THR 118 -10.838  12.406  -4.884
  916   HG23  THR 118          3HG2      THR 118  -9.264  12.171  -4.121
  917    H    ILE 119           H        ILE 119  -7.708   8.664  -4.065
  918    HA   ILE 119           HA       ILE 119  -9.329   6.605  -5.266
  919    HB   ILE 119           HB       ILE 119  -7.523   6.542  -2.813
  920   HG12  ILE 119          2HG1      ILE 119  -7.084   5.276  -5.561
  921   HG13  ILE 119          1HG1      ILE 119  -6.251   6.698  -4.955
  922   HG21  ILE 119          1HG2      ILE 119  -7.855   4.132  -2.782
  923   HG22  ILE 119          2HG2      ILE 119  -8.971   4.247  -4.141
  924   HG23  ILE 119          3HG2      ILE 119  -9.392   4.976  -2.588
  925   HD11  ILE 119          1HD1      ILE 119  -5.242   5.334  -3.206
  926   HD12  ILE 119          2HD1      ILE 119  -4.883   4.722  -4.820
  927   HD13  ILE 119          3HD1      ILE 119  -6.097   3.921  -3.824
  928    H    THR 120           H        THR 120 -11.283   6.917  -4.888
  929    HA   THR 120           HA       THR 120 -12.247   8.030  -2.380
  930    HB   THR 120           HB       THR 120 -13.692   7.449  -4.987
  931    HG1  THR 120          1HG       THR 120 -12.562   9.099  -5.682
  932   HG21  THR 120          1HG2      THR 120 -14.324   9.282  -2.704
  933   HG22  THR 120          2HG2      THR 120 -15.082   7.694  -2.963
  934   HG23  THR 120          3HG2      THR 120 -15.317   9.019  -4.140
  935    H    ASN 121           H        ASN 121 -12.339   6.355  -1.013
  936    HA   ASN 121           HA       ASN 121 -13.360   3.909  -2.148
  937    HB2  ASN 121          2HB       ASN 121 -11.833   2.611  -0.778
  938    HB3  ASN 121          1HB       ASN 121 -10.958   3.825  -1.641
  939   HD21  ASN 121          1HD2      ASN 121  -9.976   5.549  -0.550
  940   HD22  ASN 121          2HD2      ASN 121  -9.813   5.552   1.169
  941    H    ASP 122           H        ASP 122 -15.396   4.272  -1.686
  942    HA   ASP 122           HA       ASP 122 -16.078   3.989   1.177
  943    HB2  ASP 122          2HB       ASP 122 -16.662   6.258   0.519
  944    HB3  ASP 122          1HB       ASP 122 -17.581   5.657  -0.853
  945    H    LYS 123           H        LYS 123 -16.915   3.231  -2.134
  946    HA   LYS 123           HA       LYS 123 -19.292   1.823  -1.338
  947    HB2  LYS 123          2HB       LYS 123 -18.144   1.680  -4.102
  948    HB3  LYS 123          1HB       LYS 123 -19.814   1.576  -3.607
  949    HG2  LYS 123          2HG       LYS 123 -18.091   4.004  -4.013
  950    HG3  LYS 123          1HG       LYS 123 -19.656   3.624  -4.710
  951    HD2  LYS 123          2HD       LYS 123 -19.098   4.436  -1.857
  952    HD3  LYS 123          1HD       LYS 123 -19.806   5.443  -3.114
  953    HE2  LYS 123          2HE       LYS 123 -21.776   4.047  -3.152
  954    HE3  LYS 123          1HE       LYS 123 -21.031   2.919  -2.014
  955    HZ1  LYS 123          1HZ       LYS 123 -22.481   4.382  -0.804
  956    HZ2  LYS 123          2HZ       LYS 123 -21.747   5.741  -1.485
  957    HZ3  LYS 123          3HZ       LYS 123 -20.878   4.785  -0.431
  958    H    GLY 124           H        GLY 124 -16.536   0.785  -3.341
  959    HA2  GLY 124          2HA       GLY 124 -17.058  -1.923  -2.341
  960    HA3  GLY 124          1HA       GLY 124 -16.388  -1.546  -3.917
  961    H    ARG 125           H        ARG 125 -15.695  -1.342  -0.427
  962    HA   ARG 125           HA       ARG 125 -13.218  -2.498  -0.944
  963    HB2  ARG 125          2HB       ARG 125 -11.976  -0.787   0.541
  964    HB3  ARG 125          1HB       ARG 125 -12.316  -0.335  -1.093
  965    HG2  ARG 125          2HG       ARG 125 -12.504   1.469   0.445
  966    HG3  ARG 125          1HG       ARG 125 -14.054   1.206  -0.367
  967    HD2  ARG 125          2HD       ARG 125 -14.872   0.162   1.696
  968    HD3  ARG 125          1HD       ARG 125 -13.275   0.336   2.421
  969    HE   ARG 125           HE       ARG 125 -13.924   2.876   1.747
  970   HH11  ARG 125          1HH1      ARG 125 -15.581   0.474   3.813
  971   HH12  ARG 125          2HH1      ARG 125 -16.406   1.674   4.707
  972   HH21  ARG 125          1HH2      ARG 125 -15.068   4.440   2.969
  973   HH22  ARG 125          2HH2      ARG 125 -16.141   3.981   4.201
  974    H    LEU 126           H        LEU 126 -12.817  -1.395   1.911
  975    HA   LEU 126           HA       LEU 126 -13.383  -3.684   3.335
  976    HB2  LEU 126          2HB       LEU 126 -13.250  -0.886   4.424
  977    HB3  LEU 126          1HB       LEU 126 -13.319  -2.327   5.397
  978    HG   LEU 126           HG       LEU 126 -11.145  -1.801   5.499
  979   HD11  LEU 126          1HD1      LEU 126  -9.854  -3.343   4.143
  980   HD12  LEU 126          2HD1      LEU 126 -11.282  -3.638   3.159
  981   HD13  LEU 126          3HD1      LEU 126 -11.290  -4.044   4.880
  982   HD21  LEU 126          1HD2      LEU 126  -9.755  -0.957   3.656
  983   HD22  LEU 126          2HD2      LEU 126 -11.118   0.085   4.036
  984   HD23  LEU 126          3HD2      LEU 126 -11.173  -0.955   2.603
  985    H    SER 127           H        SER 127 -15.265  -4.589   3.565
  986    HA   SER 127           HA       SER 127 -17.569  -3.070   4.455
  987    HB2  SER 127          2HB       SER 127 -18.561  -5.353   4.710
  988    HB3  SER 127          1HB       SER 127 -17.861  -5.152   3.103
  989    HG   SER 127           HG       SER 127 -16.074  -6.342   3.737
  990    H    LYS 128           H        LYS 128 -18.398  -4.172   6.810
  991    HA   LYS 128           HA       LYS 128 -16.251  -3.517   8.586
  992    HB2  LYS 128          2HB       LYS 128 -18.787  -3.394   9.183
  993    HB3  LYS 128          1HB       LYS 128 -18.626  -5.148   9.397
  994    HG2  LYS 128          2HG       LYS 128 -17.012  -4.872  11.123
  995    HG3  LYS 128          1HG       LYS 128 -17.020  -3.122  10.912
  996    HD2  LYS 128          2HD       LYS 128 -19.352  -3.046  11.607
  997    HD3  LYS 128          1HD       LYS 128 -19.372  -4.806  11.771
  998    HE2  LYS 128          2HE       LYS 128 -17.645  -4.662  13.501
  999    HE3  LYS 128          1HE       LYS 128 -17.620  -2.910  13.334
 1000    HZ1  LYS 128          1HZ       LYS 128 -19.921  -2.846  14.067
 1001    HZ2  LYS 128          2HZ       LYS 128 -18.951  -3.608  15.217
 1002    HZ3  LYS 128          3HZ       LYS 128 -19.947  -4.528  14.222
 1003    H    GLU 129           H        GLU 129 -17.625  -6.404   7.284
 1004    HA   GLU 129           HA       GLU 129 -16.418  -8.451   8.698
 1005    HB2  GLU 129          2HB       GLU 129 -18.115  -8.557   6.775
 1006    HB3  GLU 129          1HB       GLU 129 -16.752  -8.392   5.693
 1007    HG2  GLU 129          2HG       GLU 129 -17.131 -10.666   7.640
 1008    HG3  GLU 129          1HG       GLU 129 -17.605 -10.721   5.950
 1009    H    ASP 130           H        ASP 130 -15.236  -6.715   5.853
 1010    HA   ASP 130           HA       ASP 130 -12.799  -8.055   5.636
 1011    HB2  ASP 130          2HB       ASP 130 -13.478  -5.280   4.707
 1012    HB3  ASP 130          1HB       ASP 130 -11.956  -6.081   4.345
 1013    H    ILE 131           H        ILE 131 -13.586  -5.054   7.299
 1014    HA   ILE 131           HA       ILE 131 -10.971  -4.336   8.054
 1015    HB   ILE 131           HB       ILE 131 -13.530  -3.745   9.605
 1016   HG12  ILE 131          2HG1      ILE 131 -12.183  -2.122   7.434
 1017   HG13  ILE 131          1HG1      ILE 131 -13.667  -3.057   7.253
 1018   HG21  ILE 131          1HG2      ILE 131 -12.292  -1.789  10.459
 1019   HG22  ILE 131          2HG2      ILE 131 -10.882  -2.268   9.540
 1020   HG23  ILE 131          3HG2      ILE 131 -11.446  -3.285  10.873
 1021   HD11  ILE 131          1HD1      ILE 131 -13.294  -0.681   9.059
 1022   HD12  ILE 131          2HD1      ILE 131 -14.777  -1.614   8.870
 1023   HD13  ILE 131          3HD1      ILE 131 -14.141  -0.687   7.511
 1024    H    GLU 132           H        GLU 132 -13.529  -5.944   9.904
 1025    HA   GLU 132           HA       GLU 132 -12.111  -6.479  12.227
 1026    HB2  GLU 132          2HB       GLU 132 -14.313  -8.168  11.018
 1027    HB3  GLU 132          1HB       GLU 132 -13.815  -8.163  12.700
 1028    HG2  GLU 132          2HG       GLU 132 -14.553  -5.753  12.823
 1029    HG3  GLU 132          1HG       GLU 132 -15.185  -5.936  11.190
 1030    H    LYS 133           H        LYS 133 -12.421  -8.433   9.253
 1031    HA   LYS 133           HA       LYS 133 -11.228 -10.767  10.046
 1032    HB2  LYS 133          2HB       LYS 133 -12.704 -10.407   8.175
 1033    HB3  LYS 133          1HB       LYS 133 -11.526  -9.337   7.452
 1034    HG2  LYS 133          2HG       LYS 133 -10.042 -11.126   7.141
 1035    HG3  LYS 133          1HG       LYS 133 -11.170 -12.229   7.977
 1036    HD2  LYS 133          2HD       LYS 133 -11.511 -12.524   5.562
 1037    HD3  LYS 133          1HD       LYS 133 -12.895 -11.661   6.256
 1038    HE2  LYS 133          2HE       LYS 133 -11.690  -9.513   5.537
 1039    HE3  LYS 133          1HE       LYS 133 -10.660 -10.549   4.588
 1040    HZ1  LYS 133          1HZ       LYS 133 -12.573  -9.641   3.320
 1041    HZ2  LYS 133          2HZ       LYS 133 -13.616 -10.521   4.316
 1042    HZ3  LYS 133          3HZ       LYS 133 -12.517 -11.327   3.327
 1043    H    MET 134           H        MET 134  -9.905  -7.967   8.231
 1044    HA   MET 134           HA       MET 134  -7.383  -9.249   8.220
 1045    HB2  MET 134          2HB       MET 134  -8.160  -6.550   7.143
 1046    HB3  MET 134          1HB       MET 134  -6.492  -7.125   7.120
 1047    HG2  MET 134          2HG       MET 134  -7.336  -9.184   5.935
 1048    HG3  MET 134          1HG       MET 134  -8.874  -8.356   5.764
 1049    HE1  MET 134          1HE       MET 134  -9.265  -6.296   4.071
 1050    HE2  MET 134          2HE       MET 134  -7.910  -5.410   3.348
 1051    HE3  MET 134          3HE       MET 134  -8.134  -5.419   5.102
 1052    H    VAL 135           H        VAL 135  -8.796  -6.873  10.269
 1053    HA   VAL 135           HA       VAL 135  -6.439  -6.233  11.686
 1054    HB   VAL 135           HB       VAL 135  -9.338  -6.350  12.616
 1055   HG11  VAL 135          1HG1      VAL 135  -7.848  -6.644  14.543
 1056   HG12  VAL 135          2HG1      VAL 135  -8.628  -5.060  14.583
 1057   HG13  VAL 135          3HG1      VAL 135  -6.948  -5.202  14.070
 1058   HG21  VAL 135          1HG2      VAL 135  -9.196  -3.902  12.518
 1059   HG22  VAL 135          2HG2      VAL 135  -8.881  -4.636  10.947
 1060   HG23  VAL 135          3HG2      VAL 135  -7.542  -4.028  11.917
 1061    H    ALA 136           H        ALA 136  -8.791  -8.845  11.989
 1062    HA   ALA 136           HA       ALA 136  -7.727 -10.096  14.253
 1063    HB1  ALA 136          1HB       ALA 136  -9.230 -11.326  11.946
 1064    HB2  ALA 136          2HB       ALA 136  -9.961 -10.584  13.367
 1065    HB3  ALA 136          3HB       ALA 136  -9.006 -12.059  13.534
 1066    H    GLU 137           H        GLU 137  -7.008 -10.467  10.830
 1067    HA   GLU 137           HA       GLU 137  -5.226 -12.622  11.114
 1068    HB2  GLU 137          2HB       GLU 137  -5.210 -10.482   8.985
 1069    HB3  GLU 137          1HB       GLU 137  -4.308 -11.990   8.912
 1070    HG2  GLU 137          2HG       GLU 137  -7.291 -11.643   8.887
 1071    HG3  GLU 137          1HG       GLU 137  -6.269 -12.237   7.581
 1072    H    ALA 138           H        ALA 138  -4.655  -9.140  11.249
 1073    HA   ALA 138           HA       ALA 138  -1.821  -9.354  11.518
 1074    HB1  ALA 138          1HB       ALA 138  -2.896  -7.302  10.813
 1075    HB2  ALA 138          2HB       ALA 138  -1.894  -7.029  12.243
 1076    HB3  ALA 138          3HB       ALA 138  -3.652  -7.132  12.396
 1077    H    GLU 139           H        GLU 139  -4.484  -9.212  13.733
 1078    HA   GLU 139           HA       GLU 139  -3.055  -9.171  16.156
 1079    HB2  GLU 139          2HB       GLU 139  -5.428  -8.731  16.057
 1080    HB3  GLU 139          1HB       GLU 139  -5.740 -10.335  15.423
 1081    HG2  GLU 139          2HG       GLU 139  -5.048 -11.315  17.517
 1082    HG3  GLU 139          1HG       GLU 139  -4.681  -9.712  18.157
 1083    H    LYS 140           H        LYS 140  -4.257 -11.809  14.200
 1084    HA   LYS 140           HA       LYS 140  -3.489 -14.026  15.719
 1085    HB2  LYS 140          2HB       LYS 140  -5.055 -14.006  13.823
 1086    HB3  LYS 140          1HB       LYS 140  -3.728 -13.724  12.722
 1087    HG2  LYS 140          2HG       LYS 140  -2.780 -15.934  13.439
 1088    HG3  LYS 140          1HG       LYS 140  -4.278 -16.205  14.336
 1089    HD2  LYS 140          2HD       LYS 140  -4.049 -15.718  11.358
 1090    HD3  LYS 140          1HD       LYS 140  -4.372 -17.265  12.133
 1091    HE2  LYS 140          2HE       LYS 140  -6.492 -16.452  12.968
 1092    HE3  LYS 140          1HE       LYS 140  -6.157 -14.835  12.355
 1093    HZ1  LYS 140          1HZ       LYS 140  -6.481 -17.252  10.644
 1094    HZ2  LYS 140          2HZ       LYS 140  -6.223 -15.652  10.128
 1095    HZ3  LYS 140          3HZ       LYS 140  -7.639 -16.047  10.905
 1096    H    PHE 141           H        PHE 141  -1.837 -12.403  13.031
 1097    HA   PHE 141           HA       PHE 141   0.584 -13.981  13.480
 1098    HB2  PHE 141          2HB       PHE 141  -0.270 -12.169  11.226
 1099    HB3  PHE 141          1HB       PHE 141   1.293 -12.956  11.309
 1100    HD1  PHE 141          1HD       PHE 141  -2.197 -13.309  10.474
 1101    HD2  PHE 141          2HD       PHE 141   1.419 -15.431  11.159
 1102    HE1  PHE 141          1HE       PHE 141  -3.127 -15.255   9.307
 1103    HE2  PHE 141          2HE       PHE 141   0.494 -17.392   9.997
 1104    HZ   PHE 141           HZ       PHE 141  -1.784 -17.304   9.063
 1105    H    LYS 142           H        LYS 142  -0.191 -11.806  15.310
 1106    HA   LYS 142           HA       LYS 142   0.938  -9.328  14.829
 1107    HB2  LYS 142          2HB       LYS 142  -0.516 -10.188  16.808
 1108    HB3  LYS 142          1HB       LYS 142   1.007 -10.586  17.569
 1109    HG2  LYS 142          2HG       LYS 142   0.278  -7.801  16.660
 1110    HG3  LYS 142          1HG       LYS 142  -0.062  -8.415  18.266
 1111    HD2  LYS 142          2HD       LYS 142   2.694  -8.159  17.042
 1112    HD3  LYS 142          1HD       LYS 142   1.964  -6.997  18.150
 1113    HE2  LYS 142          2HE       LYS 142   1.784  -8.852  19.831
 1114    HE3  LYS 142          1HE       LYS 142   2.711  -9.867  18.726
 1115    HZ1  LYS 142          1HZ       LYS 142   3.612  -7.356  20.016
 1116    HZ2  LYS 142          2HZ       LYS 142   4.508  -8.154  18.851
 1117    HZ3  LYS 142          3HZ       LYS 142   4.199  -8.901  20.335
 1118    H    GLU 143           H        GLU 143   2.509 -12.115  16.339
 1119    HA   GLU 143           HA       GLU 143   5.010 -10.842  16.728
 1120    HB2  GLU 143          2HB       GLU 143   4.250 -12.900  17.913
 1121    HB3  GLU 143          1HB       GLU 143   4.499 -13.799  16.424
 1122    HG2  GLU 143          2HG       GLU 143   6.894 -13.076  16.492
 1123    HG3  GLU 143          1HG       GLU 143   6.574 -12.403  18.088
 1124    H    GLU 144           H        GLU 144   3.617 -12.573  14.010
 1125    HA   GLU 144           HA       GLU 144   6.090 -12.995  12.655
 1126    HB2  GLU 144          2HB       GLU 144   4.082 -14.370  12.160
 1127    HB3  GLU 144          1HB       GLU 144   3.295 -12.937  11.515
 1128    HG2  GLU 144          2HG       GLU 144   4.938 -12.779   9.748
 1129    HG3  GLU 144          1HG       GLU 144   5.816 -14.154  10.411
 1130    H    ASP 145           H        ASP 145   3.472 -10.658  12.370
 1131    HA   ASP 145           HA       ASP 145   4.480  -9.217  10.246
 1132    HB2  ASP 145          2HB       ASP 145   2.565  -8.532  12.412
 1133    HB3  ASP 145          1HB       ASP 145   3.102  -7.288  11.285
 1134    H    GLU 146           H        GLU 146   5.153  -8.723  13.660
 1135    HA   GLU 146           HA       GLU 146   6.698  -6.418  13.098
 1136    HB2  GLU 146          2HB       GLU 146   7.655  -6.659  15.396
 1137    HB3  GLU 146          1HB       GLU 146   5.904  -6.635  15.342
 1138    HG2  GLU 146          2HG       GLU 146   5.885  -9.069  15.583
 1139    HG3  GLU 146          1HG       GLU 146   7.645  -9.056  15.688
 1140    H    LYS 147           H        LYS 147   7.510  -9.821  13.300
 1141    HA   LYS 147           HA       LYS 147  10.291  -9.499  12.986
 1142    HB2  LYS 147          2HB       LYS 147   8.488 -11.775  12.299
 1143    HB3  LYS 147          1HB       LYS 147  10.251 -11.839  12.200
 1144    HG2  LYS 147          2HG       LYS 147  10.331 -11.133  14.584
 1145    HG3  LYS 147          1HG       LYS 147   8.582 -11.341  14.639
 1146    HD2  LYS 147          2HD       LYS 147  10.539 -13.358  13.811
 1147    HD3  LYS 147          1HD       LYS 147   9.906 -13.243  15.467
 1148    HE2  LYS 147          2HE       LYS 147   7.585 -13.562  14.471
 1149    HE3  LYS 147          1HE       LYS 147   8.363 -13.883  12.927
 1150    HZ1  LYS 147          1HZ       LYS 147   7.792 -15.932  14.094
 1151    HZ2  LYS 147          2HZ       LYS 147   8.774 -15.491  15.392
 1152    HZ3  LYS 147          3HZ       LYS 147   9.446 -15.797  13.886
 1153    H    GLU 148           H        GLU 148   7.630  -9.768  10.711
 1154    HA   GLU 148           HA       GLU 148   9.189  -9.766   8.354
 1155    HB2  GLU 148          2HB       GLU 148   6.336  -8.851   8.755
 1156    HB3  GLU 148          1HB       GLU 148   7.103  -9.104   7.199
 1157    HG2  GLU 148          2HG       GLU 148   6.517 -11.191   9.287
 1158    HG3  GLU 148          1HG       GLU 148   5.694 -10.985   7.742
 1159    H    SER 149           H        SER 149   7.880  -7.225  10.377
 1160    HA   SER 149           HA       SER 149   8.442  -5.071   8.662
 1161    HB2  SER 149          2HB       SER 149   8.330  -5.093  11.696
 1162    HB3  SER 149          1HB       SER 149   8.251  -3.652  10.680
 1163    HG   SER 149           HG       SER 149   6.380  -5.810  10.658
 1164    H    GLN 150           H        GLN 150  10.391  -6.947  10.820
 1165    HA   GLN 150           HA       GLN 150  12.677  -5.240  10.857
 1166    HB2  GLN 150          2HB       GLN 150  12.486  -8.209  11.350
 1167    HB3  GLN 150          1HB       GLN 150  13.864  -7.197  11.758
 1168    HG2  GLN 150          2HG       GLN 150  12.500  -5.984  13.364
 1169    HG3  GLN 150          1HG       GLN 150  11.102  -6.958  12.922
 1170   HE21  GLN 150          1HE2      GLN 150  12.762  -9.431  12.696
 1171   HE22  GLN 150          2HE2      GLN 150  13.087  -9.887  14.315
 1172    H    ARG 151           H        ARG 151  11.332  -7.281   8.491
 1173    HA   ARG 151           HA       ARG 151  13.894  -7.877   7.213
 1174    HB2  ARG 151          2HB       ARG 151  11.110  -8.533   6.243
 1175    HB3  ARG 151          1HB       ARG 151  12.616  -9.164   5.610
 1176    HG2  ARG 151          2HG       ARG 151  12.991 -10.311   7.769
 1177    HG3  ARG 151          1HG       ARG 151  11.411  -9.735   8.307
 1178    HD2  ARG 151          2HD       ARG 151  10.400 -10.853   6.319
 1179    HD3  ARG 151          1HD       ARG 151  11.979 -11.543   5.956
 1180    HE   ARG 151           HE       ARG 151  10.117 -12.303   8.007
 1181   HH11  ARG 151          1HH1      ARG 151  13.487 -12.558   6.898
 1182   HH12  ARG 151          2HH1      ARG 151  13.803 -13.994   7.758
 1183   HH21  ARG 151          1HH2      ARG 151  10.576 -14.267   9.171
 1184   HH22  ARG 151          2HH2      ARG 151  12.117 -14.986   9.079
 1185    H    ILE 152           H        ILE 152  11.674  -5.403   7.305
 1186    HA   ILE 152           HA       ILE 152  11.466  -4.846   4.539
 1187    HB   ILE 152           HB       ILE 152  10.805  -3.089   6.906
 1188   HG12  ILE 152          2HG1      ILE 152   9.072  -4.796   5.106
 1189   HG13  ILE 152          1HG1      ILE 152   9.489  -5.154   6.773
 1190   HG21  ILE 152          1HG2      ILE 152   9.481  -1.736   5.300
 1191   HG22  ILE 152          2HG2      ILE 152  10.122  -2.705   3.972
 1192   HG23  ILE 152          3HG2      ILE 152  11.203  -1.701   4.932
 1193   HD11  ILE 152          1HD1      ILE 152   8.224  -3.184   7.499
 1194   HD12  ILE 152          2HD1      ILE 152   7.219  -4.304   6.581
 1195   HD13  ILE 152          3HD1      ILE 152   7.821  -2.833   5.818
 1196    H    ALA 153           H        ALA 153  13.345  -4.697   3.647
 1197    HA   ALA 153           HA       ALA 153  15.008  -2.371   4.313
 1198    HB1  ALA 153          1HB       ALA 153  16.795  -3.493   3.060
 1199    HB2  ALA 153          2HB       ALA 153  15.713  -4.847   2.726
 1200    HB3  ALA 153          3HB       ALA 153  16.209  -4.498   4.383
 1201    H    SER 154           H        SER 154  12.810  -3.723   2.097
 1202    HA   SER 154           HA       SER 154  13.748  -2.370  -0.234
 1203    HB2  SER 154          2HB       SER 154  11.187  -3.874   0.302
 1204    HB3  SER 154          1HB       SER 154  11.718  -3.307  -1.284
 1205    HG   SER 154           HG       SER 154  12.404  -5.531   0.023
 1206    H    LYS 155           H        LYS 155  13.082  -0.624   2.027
 1207    HA   LYS 155           HA       LYS 155  10.716   0.786   1.176
 1208    HB2  LYS 155          2HB       LYS 155  11.109   2.380   2.911
 1209    HB3  LYS 155          1HB       LYS 155  11.600   0.847   3.592
 1210    HG2  LYS 155          2HG       LYS 155  13.516   2.879   2.449
 1211    HG3  LYS 155          1HG       LYS 155  13.071   2.795   4.148
 1212    HD2  LYS 155          2HD       LYS 155  13.999   0.501   4.227
 1213    HD3  LYS 155          1HD       LYS 155  14.471   0.661   2.540
 1214    HE2  LYS 155          2HE       LYS 155  16.376   1.102   4.016
 1215    HE3  LYS 155          1HE       LYS 155  15.937   2.538   3.100
 1216    HZ1  LYS 155          1HZ       LYS 155  16.419   3.044   5.411
 1217    HZ2  LYS 155          2HZ       LYS 155  15.205   2.018   5.947
 1218    HZ3  LYS 155          3HZ       LYS 155  14.825   3.414   5.068
 1219    H    ASN 156           H        ASN 156  10.810   2.989   0.341
 1220    HA   ASN 156           HA       ASN 156  11.405   4.503  -1.227
 1221    HB2  ASN 156          2HB       ASN 156  14.221   3.586  -0.605
 1222    HB3  ASN 156          1HB       ASN 156  13.891   4.776  -1.844
 1223   HD21  ASN 156          1HD2      ASN 156  12.214   4.567   1.239
 1224   HD22  ASN 156          2HD2      ASN 156  12.834   6.035   1.870
 1225    H    GLN 157           H        GLN 157  11.004   1.501  -1.894
 1226    HA   GLN 157           HA       GLN 157  12.236   1.687  -4.555
 1227    HB2  GLN 157          2HB       GLN 157  11.528  -0.819  -3.008
 1228    HB3  GLN 157          1HB       GLN 157  12.197  -0.782  -4.633
 1229    HG2  GLN 157          2HG       GLN 157  14.225   0.292  -3.763
 1230    HG3  GLN 157          1HG       GLN 157  13.549   0.226  -2.142
 1231   HE21  GLN 157          1HE2      GLN 157  15.199  -0.979  -1.402
 1232   HE22  GLN 157          2HE2      GLN 157  15.409  -2.657  -1.758
 1233    H    LEU 158           H        LEU 158  10.888   2.005  -6.116
 1234    HA   LEU 158           HA       LEU 158   8.117   1.045  -5.912
 1235    HB2  LEU 158          2HB       LEU 158   9.243   3.357  -7.504
 1236    HB3  LEU 158          1HB       LEU 158   7.587   2.801  -7.570
 1237    HG   LEU 158           HG       LEU 158   8.928   4.004  -5.154
 1238   HD11  LEU 158          1HD1      LEU 158   7.450   5.922  -5.599
 1239   HD12  LEU 158          2HD1      LEU 158   6.930   5.156  -7.098
 1240   HD13  LEU 158          3HD1      LEU 158   8.612   5.651  -6.895
 1241   HD21  LEU 158          1HD2      LEU 158   6.645   4.076  -4.232
 1242   HD22  LEU 158          2HD2      LEU 158   7.186   2.426  -4.527
 1243   HD23  LEU 158          3HD2      LEU 158   6.057   3.196  -5.643
 1244    H    GLU 159           H        GLU 159   7.412  -0.246  -7.512
 1245    HA   GLU 159           HA       GLU 159   9.450  -1.217  -9.264
 1246    HB2  GLU 159          2HB       GLU 159   6.687  -2.249  -8.629
 1247    HB3  GLU 159          1HB       GLU 159   7.710  -2.958  -9.872
 1248    HG2  GLU 159          2HG       GLU 159   8.486  -2.708  -6.968
 1249    HG3  GLU 159          1HG       GLU 159   7.801  -4.157  -7.697
 1250    H    SER 160           H        SER 160   9.244  -1.348 -11.364
 1251    HA   SER 160           HA       SER 160   8.159   1.042 -12.554
 1252    HB2  SER 160          2HB       SER 160   9.671  -1.207 -13.866
 1253    HB3  SER 160          1HB       SER 160   9.545   0.471 -14.405
 1254    HG   SER 160           HG       SER 160  10.596   1.028 -12.370
 1255    H    ILE 161           H        ILE 161   8.040  -2.409 -13.247
 1256    HA   ILE 161           HA       ILE 161   5.375  -1.972 -14.260
 1257    HB   ILE 161           HB       ILE 161   5.666  -4.172 -15.522
 1258   HG12  ILE 161          2HG1      ILE 161   8.129  -4.595 -16.237
 1259   HG13  ILE 161          1HG1      ILE 161   8.568  -3.719 -14.784
 1260   HG21  ILE 161          1HG2      ILE 161   6.808  -3.128 -17.429
 1261   HG22  ILE 161          2HG2      ILE 161   7.325  -1.816 -16.369
 1262   HG23  ILE 161          3HG2      ILE 161   5.611  -2.077 -16.675
 1263   HD11  ILE 161          1HD1      ILE 161   6.967  -6.269 -14.906
 1264   HD12  ILE 161          2HD1      ILE 161   7.407  -5.399 -13.438
 1265   HD13  ILE 161          3HD1      ILE 161   8.664  -6.120 -14.447
 1266    H    ALA 162           H        ALA 162   3.749  -3.110 -13.479
 1267    HA   ALA 162           HA       ALA 162   4.313  -4.311 -10.903
 1268    HB1  ALA 162          1HB       ALA 162   1.946  -4.231 -10.505
 1269    HB2  ALA 162          2HB       ALA 162   1.661  -3.680 -12.152
 1270    HB3  ALA 162          3HB       ALA 162   2.576  -2.668 -11.000
 1271    H    TYR 163           H        TYR 163   4.339  -6.289 -10.520
 1272    HA   TYR 163           HA       TYR 163   3.667  -8.299 -12.494
 1273    HB2  TYR 163          2HB       TYR 163   4.310  -8.845  -9.589
 1274    HB3  TYR 163          1HB       TYR 163   4.696  -9.832 -10.998
 1275    HD1  TYR 163          1HD       TYR 163   5.630  -6.973  -8.993
 1276    HD2  TYR 163          2HD       TYR 163   6.685  -9.320 -12.363
 1277    HE1  TYR 163          1HE       TYR 163   7.730  -5.868  -9.039
 1278    HE2  TYR 163          2HE       TYR 163   8.884  -8.204 -12.434
 1279    HH   TYR 163           HH       TYR 163   9.863  -6.065  -9.852
 1280    H    SER 164           H        SER 164   2.616  -6.934  -9.512
 1281    HA   SER 164           HA       SER 164   0.809  -6.955  -8.238
 1282    HB2  SER 164          2HB       SER 164  -1.468  -7.113  -9.343
 1283    HB3  SER 164          1HB       SER 164  -0.391  -5.933 -10.076
 1284    HG   SER 164           HG       SER 164   0.036  -8.196 -11.304
 1285    H    LEU 165           H        LEU 165   0.905  -8.335  -6.748
 1286    HA   LEU 165           HA       LEU 165   1.361 -11.037  -7.138
 1287    HB2  LEU 165          2HB       LEU 165   0.573  -9.624  -4.621
 1288    HB3  LEU 165          1HB       LEU 165   1.188 -11.257  -4.704
 1289    HG   LEU 165           HG       LEU 165   2.697  -8.745  -5.437
 1290   HD11  LEU 165          1HD1      LEU 165   2.990 -10.647  -3.126
 1291   HD12  LEU 165          2HD1      LEU 165   2.382  -8.991  -3.053
 1292   HD13  LEU 165          3HD1      LEU 165   4.063  -9.296  -3.490
 1293   HD21  LEU 165          1HD2      LEU 165   4.656 -10.246  -5.612
 1294   HD22  LEU 165          2HD2      LEU 165   3.466 -10.556  -6.857
 1295   HD23  LEU 165          3HD2      LEU 165   3.586 -11.639  -5.463
 1296    H    LYS 166           H        LYS 166  -0.270 -11.860  -8.379
 1297    HA   LYS 166           HA       LYS 166  -2.353 -12.939  -6.619
 1298    HB2  LYS 166          2HB       LYS 166  -2.712 -12.461  -9.596
 1299    HB3  LYS 166          1HB       LYS 166  -3.834 -13.355  -8.597
 1300    HG2  LYS 166          2HG       LYS 166  -4.919 -11.361  -8.593
 1301    HG3  LYS 166          1HG       LYS 166  -3.842 -11.051  -7.242
 1302    HD2  LYS 166          2HD       LYS 166  -3.894  -9.138  -8.770
 1303    HD3  LYS 166          1HD       LYS 166  -2.291  -9.878  -8.765
 1304    HE2  LYS 166          2HE       LYS 166  -2.660 -10.914 -10.863
 1305    HE3  LYS 166          1HE       LYS 166  -4.387 -10.579 -10.815
 1306    HZ1  LYS 166          1HZ       LYS 166  -3.891  -8.255 -11.090
 1307    HZ2  LYS 166          2HZ       LYS 166  -3.226  -9.161 -12.336
 1308    HZ3  LYS 166          3HZ       LYS 166  -2.224  -8.550 -11.128
 1309    H    ASN 167           H        ASN 167  -1.329 -13.885  -9.911
 1310    HA   ASN 167           HA       ASN 167  -0.791 -16.560  -8.814
 1311    HB2  ASN 167          2HB       ASN 167  -2.307 -16.321 -10.814
 1312    HB3  ASN 167          1HB       ASN 167  -0.937 -15.705 -11.725
 1313   HD21  ASN 167          1HD2      ASN 167  -0.810 -18.400  -9.386
 1314   HD22  ASN 167          2HD2      ASN 167  -0.445 -19.585 -10.571
 1315    H    THR 168           H        THR 168   0.765 -13.804  -9.373
 1316    HA   THR 168           HA       THR 168   3.196 -14.530 -10.649
 1317    HB   THR 168           HB       THR 168   3.754 -12.224  -9.635
 1318    HG1  THR 168          1HG       THR 168   2.170 -12.406  -8.020
 1319   HG21  THR 168          1HG2      THR 168   3.030 -12.583 -11.981
 1320   HG22  THR 168          2HG2      THR 168   2.331 -11.109 -11.311
 1321   HG23  THR 168          3HG2      THR 168   1.347 -12.568 -11.449
 1322    H    ILE 169           H        ILE 169   2.761 -16.296  -8.605
 1323    HA   ILE 169           HA       ILE 169   4.169 -15.612  -6.178
 1324    HB   ILE 169           HB       ILE 169   3.228 -18.294  -7.254
 1325   HG12  ILE 169          2HG1      ILE 169   1.860 -16.447  -5.288
 1326   HG13  ILE 169          1HG1      ILE 169   1.405 -16.636  -6.977
 1327   HG21  ILE 169          1HG2      ILE 169   3.319 -19.053  -4.950
 1328   HG22  ILE 169          2HG2      ILE 169   4.000 -17.500  -4.451
 1329   HG23  ILE 169          3HG2      ILE 169   4.915 -18.566  -5.530
 1330   HD11  ILE 169          1HD1      ILE 169   0.839 -18.973  -6.555
 1331   HD12  ILE 169          2HD1      ILE 169  -0.062 -17.887  -5.494
 1332   HD13  ILE 169          3HD1      ILE 169   1.328 -18.780  -4.875
 1333    H    SER 170           H        SER 170   4.600 -18.171  -8.537
 1334    HA   SER 170           HA       SER 170   7.264 -17.624  -9.312
 1335    HB2  SER 170          2HB       SER 170   7.667 -18.556  -7.003
 1336    HB3  SER 170          1HB       SER 170   6.727 -19.978  -7.432
 1337    HG   SER 170           HG       SER 170   8.280 -20.409  -9.048
 1338    H    GLU 171           H        GLU 171   4.641 -17.967 -10.339
 1339    HA   GLU 171           HA       GLU 171   4.521 -20.747 -11.225
 1340    HB2  GLU 171          2HB       GLU 171   2.720 -19.847  -9.710
 1341    HB3  GLU 171          1HB       GLU 171   2.266 -18.762 -11.013
 1342    HG2  GLU 171          2HG       GLU 171   0.867 -20.785 -10.873
 1343    HG3  GLU 171          1HG       GLU 171   1.701 -20.618 -12.423
 1344    H    ALA 172           H        ALA 172   3.803 -21.106 -13.347
 1345    HA   ALA 172           HA       ALA 172   4.486 -18.920 -15.158
 1346    HB1  ALA 172          1HB       ALA 172   4.366 -21.897 -15.669
 1347    HB2  ALA 172          2HB       ALA 172   5.829 -20.952 -15.405
 1348    HB3  ALA 172          3HB       ALA 172   4.850 -20.675 -16.845
 1349    H    GLY 173           H        GLY 173   2.299 -21.778 -15.224
 1350    HA2  GLY 173          2HA       GLY 173  -0.094 -20.626 -15.345
 1351    HA3  GLY 173          1HA       GLY 173   0.526 -20.453 -16.993