*HEADER    CHAPERONE                               22-MAR-04   1SR3              
*TITLE     SOLUTION STRUCTURE OF THE HEME CHAPERONE CCME OF                      
*TITLE    2 ESCHERICHIA COLI                                                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: APO-CCME;                                                  
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: SOLUBLE APO-CCME-H6(C-TERMINAL DOMAIN);                    
*COMPND   5 SYNONYM: CYTOCHROME C-TYPE BIOGENESIS PROTEIN CCME;                  
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 CELLULAR_LOCATION: PERIPLASM;                                        
*SOURCE   5 GENE: CCME;                                                          
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: EC06;                                      
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PEC415                                    
*KEYWDS    OB FOLD, BETA BARREL, FLEXIBLE C-TERMINAL DOMAIN                      
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    E.ENGGIST, L.THONY-MEYER, P.GUNTERT, K.PERVUSHIN                      
*REVDAT   1   06-APR-04 1SR3    0                                                

 34 ILE  QG2    35 ASP- HB2     4.93            #peak   640 #SUP  4.03
 34 ILE  QG2    34 ILE  HG13    4.11            #peak   642 #SUP  6.35
 34 ILE  HA     34 ILE  QD1     4.68            #peak   658 #SUP  4.97
 34 ILE  HB     34 ILE  QD1     3.90            #peak   662 #SUP  4.97
 36 LEU  HA     37 PHE  HB2     5.50            #peak   683 #SUP  5.99
 36 LEU  HB2    38 TYR  QE      5.50            #peak   693 #SUP  5.60
 36 LEU  HB3    38 TYR  QE      5.24            #peak   698 #SUP  5.60
 36 LEU  HB2    36 LEU  QD2     3.54            #peak   730 #SUP  6.00
 36 LEU  HB3    36 LEU  QD2     3.55            #peak   732 #SUP  6.00
 36 LEU  HB2    36 LEU  QD1     3.47            #peak   739 #SUP  6.00
 36 LEU  HB3    36 LEU  QD1     3.70            #peak   743 #SUP  6.00
 36 LEU  HA     36 LEU  QD1     3.64            #peak   750 #SUP  6.58
 36 LEU  QD1    58 GLN  HE21    5.33            #peak   752 #SUP  2.96
 36 LEU  HA     36 LEU  QD2     4.34            #peak   760 #SUP  6.58
 37 PHE  HB3    61 ARG+ HB3     5.25            #peak   781 #SUP  2.07
 37 PHE  HB3    38 TYR  HN      5.50            #peak   787 #SUP  7.23
 39 THR  QG2    40 PRO  HD3     5.29            #peak   816 #SUP  4.82
 40 PRO  HA     91 VAL  HB      4.89            #peak   838 #SUP  1.50
 40 PRO  HA     43 ILE  HB      5.25            #peak   885 #SUP  3.76
 43 ILE  QG2    43 ILE  HG12    3.81            #peak   894 #SUP  6.54
 43 ILE  QG2    43 ILE  HG13    3.90            #peak   895 #SUP  6.73
 43 ILE  QG2    54 PRO  HG2     4.22            #peak   896 #SUP  4.97
 43 ILE  QG2    44 LEU  HG      5.50            #peak   897 #SUP  7.93
 43 ILE  QG2   119 ASN  HB2     4.53            #peak   900 #SUP  5.79
 43 ILE  QG2    44 LEU  HA      4.27            #peak   902 #SUP  8.72
 43 ILE  QG2   119 ASN  HD22    4.36            #peak   905 #SUP  7.63
 43 ILE  QG2    43 ILE  QD1     3.37            #peak   908 #SUP  7.02
 43 ILE  QD1    62 VAL  HB      4.38            #peak   913 #SUP  0.75
 43 ILE  HA     43 ILE  QD1     4.13            #peak   918 #SUP  6.58
 40 PRO  HA     43 ILE  QD1     4.45            #peak   919 #SUP  4.96
 43 ILE  QD1    44 LEU  HN      5.50            #peak   921 #SUP  8.97
 43 ILE  QD1   115 LEU  QD2     3.68            #peak   925 #SUP  0.75
 43 ILE  HN     44 LEU  HA      5.50            #peak   937 #SUP  9.89
115 LEU  HN    115 LEU  HG      5.06            #peak   959 #SUP  7.77
 44 LEU  QD1    89 GLY  HA2     3.93            #peak   970 #SUP  4.96
 41 GLY  HA1    44 LEU  QD1     4.42            #peak   972 #SUP  4.98
 44 LEU  HB2    44 LEU  QD1     3.68            #peak   974 #SUP  8.00
 44 LEU  HA     44 LEU  QD2     3.15            #peak   980 #SUP  9.09
 44 LEU  QD2   119 ASN  HA      4.88            #peak   985 #SUP  4.15
 44 LEU  HB3    44 LEU  QD2     3.74            #peak   988 #SUP  6.74
 47 LYS+ HB2    48 ARG+ HN      5.50            #peak  1013 #SUP 10.00
 47 LYS+ HA     47 LYS+ HD2     5.04            #peak  1023 #SUP  8.74
 47 LYS+ HA     47 LYS+ HD3     5.05            #peak  1030 #SUP  8.69
 49 GLU- HB3    50 THR  QG2     3.74            #peak  1070 #SUP  7.51
 50 THR  HA     50 THR  QG2     3.27            #peak  1073 #SUP  5.20
 50 THR  QG2    52 GLN  HN      5.34            #peak  1075 #SUP  2.96
 51 GLN  HA     51 GLN  HG3     4.27            #peak  1084 #SUP  5.21
 51 GLN  HG3    52 GLN  HN      5.50            #peak  1086 #SUP  6.55
 51 GLN  HN     51 GLN  HG3     5.30            #peak  1087 #SUP  7.25
 52 GLN  HA     52 GLN  QG      3.88            #peak  1112 #SUP  6.00
 51 GLN  HN     52 GLN  QG      5.50            #peak  1115 #SUP  6.00
 53 MET  QE     54 PRO  HD3     3.80            #peak  1125 #SUP  6.16
 53 MET  QE     54 PRO  HD2     4.47            #peak  1126 #SUP  4.80
 46 GLY  HA2    53 MET  QE      4.94            #peak  1127 #SUP  1.22
 43 ILE  QG2    53 MET  QE      4.31            #peak  1129 #SUP  1.66
 46 GLY  HN     53 MET  QE      4.66            #peak  1130 #SUP  3.87
 45 TYR  HN     53 MET  QE      4.77            #peak  1131 #SUP  2.49
 53 MET  QE     54 PRO  HG2     5.50            #peak  1133 #SUP  4.17
 54 PRO  HB2   115 LEU  QD1     4.97            #peak  1138 #SUP  4.81
 54 PRO  HB3   115 LEU  QD1     5.23            #peak  1143 #SUP  4.81
 54 PRO  HB3    60 LEU  QD2     5.50            #peak  1144 #SUP  1.96
 54 PRO  HD3    55 GLU- HN      5.50            #peak  1155 #SUP  5.95
 55 GLU- HA     55 GLU- QG      4.21            #peak  1186 #SUP  5.62
 55 GLU- QG     57 GLY  HN      5.50            #peak  1189 #SUP  3.40
 56 VAL  HA    115 LEU  HB3     5.18            #peak  1195 #SUP  7.32
 56 VAL  QG1   117 LYS+ QD      4.19            #peak  1208 #SUP  4.86
 56 VAL  HA     56 VAL  QG1     3.76            #peak  1212 #SUP  5.87
 56 VAL  QG1   117 LYS+ HN      3.78            #peak  1214 #SUP  6.00
 56 VAL  QG1    57 GLY  HN      4.01            #peak  1215 #SUP  6.90
 56 VAL  QG1   115 LEU  HN      5.50            #peak  1216 #SUP  3.81
 55 GLU- HA     56 VAL  QG1     5.50            #peak  1218 #SUP  4.55
 56 VAL  QG1    57 GLY  HA1     4.88            #peak  1220 #SUP  4.33
 56 VAL  HA     56 VAL  QG2     3.59            #peak  1226 #SUP  5.82
 56 VAL  QG2   117 LYS+ HA      4.11            #peak  1227 #SUP  2.00
 55 GLU- QG     56 VAL  QG2     5.23            #peak  1232 #SUP  5.01
 58 GLN  HA     59 ARG+ QB      4.67            #peak  1244 #SUP  4.45
 58 GLN  HB2    60 LEU  QD2     5.30            #peak  1248 #SUP  6.53
 58 GLN  HB3    59 ARG+ HN      5.03            #peak  1255 #SUP  8.86
 58 GLN  HB3    60 LEU  QD2     5.50            #peak  1257 #SUP  5.67
 36 LEU  QD2    58 GLN  HG2     5.20            #peak  1270 #SUP  1.50
 59 ARG+ QB     60 LEU  HN      5.22            #peak  1285 #SUP  8.22
 79 LYS+ QD     96 GLU- HB3     2.86            #peak  1287 #SUP  2.25
 59 ARG+ HA     59 ARG+ QD      5.00            #peak  1288 #SUP  5.44
 59 ARG+ QB     59 ARG+ QD      3.79            #peak  1291 #SUP  5.31
 60 LEU  HA     61 ARG+ HB2     5.10            #peak  1298 #SUP  5.30
 60 LEU  HB3    61 ARG+ HN      4.40            #peak  1310 #SUP  7.95
 60 LEU  QD2   115 LEU  HB2     3.89            #peak  1315 #SUP  6.10
 60 LEU  HB2    60 LEU  QD2     3.70            #peak  1317 #SUP  6.58
 60 LEU  QD2   115 LEU  QD2     3.84            #peak  1323 #SUP  6.10
 60 LEU  QD1    62 VAL  QG2     3.03            #peak  1324 #SUP  2.00
 60 LEU  QD1   115 LEU  QD2     3.61            #peak  1325 #SUP  6.80
 60 LEU  QD1   115 LEU  HB2     3.66            #peak  1327 #SUP  6.80
 60 LEU  HB2    60 LEU  QD1     3.65            #peak  1329 #SUP  6.96
 60 LEU  QD1   115 LEU  HB3     4.68            #peak  1331 #SUP  6.80
 60 LEU  QD2   115 LEU  HA      4.97            #peak  1334 #SUP  6.10
 60 LEU  QD2   114 GLU- HA      4.83            #peak  1336 #SUP  7.32
 60 LEU  QD1   115 LEU  HA      4.91            #peak  1342 #SUP  6.80
 60 LEU  QD1   113 GLY  HN      4.38            #peak  1348 #SUP  5.78
 60 LEU  QD1   116 GLU- HN      5.46            #peak  1350 #SUP  4.39
 60 LEU  QD1   112 GLN  HA      5.50            #peak  1353 #SUP  4.30
 60 LEU  HG    115 LEU  HN      5.47            #peak  1356 #SUP  2.72
 60 LEU  HG     61 ARG+ HN      5.50            #peak  1357 #SUP  7.83
 61 ARG+ HB2   112 GLN  HA      5.31            #peak  1371 #SUP  7.24
 61 ARG+ HB2    62 VAL  HN      5.50            #peak  1375 #SUP  7.89
 61 ARG+ HB2   112 GLN  HB2     5.34            #peak  1377 #SUP  3.57
 61 ARG+ HB3   112 GLN  HA      5.50            #peak  1381 #SUP  3.47
 61 ARG+ HB3    62 VAL  HN      5.37            #peak  1383 #SUP  7.89
 61 ARG+ HN     61 ARG+ QD      5.17            #peak  1387 #SUP  8.99
 61 ARG+ HB2    61 ARG+ QD      3.83            #peak  1389 #SUP  6.26
 62 VAL  HB    111 VAL  HB      5.50            #peak  1403 #SUP  4.97
 62 VAL  HB    121 ILE  QG2     4.68            #peak  1404 #SUP  1.26
 62 VAL  QG1    63 GLY  HA2     4.89            #peak  1410 #SUP  4.13
 65 MET  QB     85 TYR  QE      5.09            #peak  1443 #SUP  6.78
 65 MET  QG    108 GLY  HA1     4.81            #peak  1450 #SUP  4.10
 65 MET  QG     84 ILE  QG2     5.04            #peak  1455 #SUP  6.80
 65 MET  QG    106 GLY  HN      5.50            #peak  1456 #SUP  3.54
 65 MET  QE     86 ASP- HA      4.54            #peak  1457 #SUP  1.30
 65 MET  QE    107 GLN  HA      4.57            #peak  1458 #SUP  0.98
 65 MET  QE     85 TYR  QE      4.80            #peak  1459 #SUP  5.28
 65 MET  HN     65 MET  QE      5.04            #peak  1460 #SUP  3.45
 65 MET  QB     65 MET  QE      3.79            #peak  1462 #SUP  3.71
 65 MET  QE     66 VAL  HN      5.43            #peak  1465 #SUP  4.31
 65 MET  QE    108 GLY  HA1     5.22            #peak  1467 #SUP  4.91
 65 MET  QG     65 MET  QE      3.79            #peak  1468 #SUP  3.31
 66 VAL  QG1    82 PHE  QE      4.50            #peak  1487 #SUP  0.75
 65 MET  QB     66 VAL  QG1     5.39            #peak  1496 #SUP  4.38
 67 MET  HB2    83 THR  HB      5.50            #peak  1513 #SUP  3.18
 66 VAL  QG2    67 MET  HB2     5.50            #peak  1522 #SUP  4.06
 71 VAL  HB     72 GLN  HN      5.50            #peak  1554 #SUP  6.32
 66 VAL  QG2    71 VAL  QG2     3.47            #peak  1567 #SUP  2.49
 71 VAL  HA     71 VAL  QG1     3.67            #peak  1568 #SUP  3.00
 74 ASP- HA     75 PRO  QD      4.03            #peak  1589 #SUP  5.99
 74 ASP- HB3    75 PRO  QD      5.50            #peak  1603 #SUP  4.75
 74 ASP- HA     75 PRO  HG3     5.32            #peak  1612 #SUP  3.90
 78 LEU  HA     78 LEU  QQD     3.89            #peak  1634 #SUP  5.00
 78 LEU  HB3    78 LEU  QQD     3.63            #peak  1638 #SUP  3.54
 78 LEU  HB2    78 LEU  QQD     2.98            #peak  1646 #SUP  3.54
 74 ASP- HB3    79 LYS+ HB3     4.50            #peak  1652 #SUP  2.96
 74 ASP- HB3    79 LYS+ HB2     5.06            #peak  1653 #SUP  2.96
 79 LYS+ HG2    96 GLU- HB3     4.03            #peak  1662 #SUP  4.22
 73 ARG+ HA     80 VAL  HA      5.15            #peak  1681 #SUP  7.31
 79 LYS+ HA     80 VAL  HB      5.50            #peak  1690 #SUP  5.55
 73 ARG+ HA     80 VAL  HB      5.50            #peak  1691 #SUP  3.78
 80 VAL  QG2    99 LEU  QD1     3.50            #peak  1693 #SUP  4.00
 80 VAL  QG2    99 LEU  HG      5.50            #peak  1694 #SUP  2.96
 73 ARG+ HB3    80 VAL  QG2     4.45            #peak  1696 #SUP  3.75
 80 VAL  QG2    82 PHE  QD      3.74            #peak  1702 #SUP  4.97
 74 ASP- HN     80 VAL  QG2     4.73            #peak  1704 #SUP  6.18
 73 ARG+ QD     80 VAL  QG2     5.50            #peak  1712 #SUP  4.29
 73 ARG+ HG2    80 VAL  QG1     3.78            #peak  1715 #SUP  8.94
 80 VAL  QG1    82 PHE  QD      3.76            #peak  1719 #SUP  5.90
 74 ASP- HN     80 VAL  QG1     4.39            #peak  1722 #SUP  8.90
 80 VAL  QG1    81 THR  HA      5.50            #peak  1727 #SUP  7.70
 81 THR  HA     82 PHE  QD      5.50            #peak  1730 #SUP  7.39
 72 GLN  HB2    81 THR  QG2     4.97            #peak  1736 #SUP  4.61
 81 THR  QG2    93 VAL  HN      5.26            #peak  1745 #SUP  5.43
 81 THR  QG2    94 SER  HB2     4.61            #peak  1747 #SUP  2.79
 81 THR  QG2    93 VAL  QG2     5.20            #peak  1748 #SUP  6.04
 82 PHE  HA     82 PHE  QD      5.50            #peak  1749 #SUP  6.12
 81 THR  QG2    82 PHE  HA      5.50            #peak  1755 #SUP  4.65
 71 VAL  HA     82 PHE  HB3     5.50            #peak  1764 #SUP  3.87
 83 THR  HA     92 ASP- HA      4.81            #peak  1767 #SUP  5.91
 70 SER  HB3    83 THR  HB      5.50            #peak  1774 #SUP  2.90
 67 MET  HB3    83 THR  HB      5.50            #peak  1775 #SUP  4.89
 67 MET  HB3    83 THR  QG2     4.77            #peak  1777 #SUP  4.37
 70 SER  HB3    83 THR  QG2     5.50            #peak  1781 #SUP  2.96
 83 THR  QG2    85 TYR  QD      5.50            #peak  1784 #SUP  5.05
 83 THR  QG2    85 TYR  HN      5.50            #peak  1788 #SUP  7.78
 83 THR  QG2    92 ASP- HN      5.50            #peak  1789 #SUP  5.91
 83 THR  QG2    91 VAL  HA      5.50            #peak  1791 #SUP  3.47
 83 THR  QG2    85 TYR  HB3     5.50            #peak  1793 #SUP  3.41
 80 VAL  QG1    99 LEU  QD1     3.96            #peak  1805 #SUP  4.00
 71 VAL  QG2    72 GLN  HN      4.46            #peak  1806 #SUP  5.99
 71 VAL  QG2   103 PHE  HZ      3.95            #peak  1808 #SUP  2.96
 64 GLY  HA2    84 ILE  QG2     4.23            #peak  1813 #SUP  5.24
 83 THR  HN     84 ILE  QG2     5.25            #peak  1819 #SUP  6.00
 83 THR  HA     84 ILE  QG2     5.10            #peak  1823 #SUP  6.94
 84 ILE  QG2    84 ILE  HG13    3.92            #peak  1826 #SUP  7.53
 65 MET  HN     84 ILE  HB      5.50            #peak  1833 #SUP  4.72
 84 ILE  HB     91 VAL  HN      5.50            #peak  1834 #SUP  5.22
 84 ILE  HG12   93 VAL  QG1     4.56            #peak  1839 #SUP  3.99
 82 PHE  QE     84 ILE  HG12    5.37            #peak  1842 #SUP  4.75
 82 PHE  QD     84 ILE  HG12    5.50            #peak  1843 #SUP  3.69
 84 ILE  QG2    84 ILE  QD1     3.06            #peak  1846 #SUP  8.15
 84 ILE  QD1   111 VAL  HB      4.26            #peak  1849 #SUP  0.75
 64 GLY  HA1    84 ILE  QD1     4.67            #peak  1851 #SUP  4.97
 66 VAL  HA     84 ILE  QD1     5.50            #peak  1852 #SUP  3.00
 84 ILE  HA     84 ILE  QD1     4.82            #peak  1853 #SUP  7.17
 83 THR  HA     84 ILE  QD1     5.27            #peak  1854 #SUP  6.65
 84 ILE  QD1   111 VAL  HA      5.48            #peak  1855 #SUP  0.75
 84 ILE  QD1    91 VAL  HN      4.79            #peak  1860 #SUP  2.90
 65 MET  QB     85 TYR  HA      5.50            #peak  1872 #SUP  2.49
 85 TYR  HB2    90 SER  HB2     5.50            #peak  1878 #SUP  6.83
 87 ALA  QB     88 GLU- HG3     4.26            #peak  1903 #SUP  5.30
 86 ASP- HB3    87 ALA  QB      5.18            #peak  1904 #SUP  4.96
 88 GLU- HA     88 GLU- HG2     4.01            #peak  1912 #SUP  5.20
 41 GLY  HA2    88 GLU- QB      4.77            #peak  1916 #SUP  5.91
 41 GLY  HA1    88 GLU- QB      5.46            #peak  1917 #SUP  5.91
 41 GLY  HA1    88 GLU- HG3     5.50            #peak  1924 #SUP  5.91
 41 GLY  HA2    88 GLU- HG3     5.12            #peak  1925 #SUP  5.91
 88 GLU- HA     88 GLU- HG3     4.15            #peak  1926 #SUP  5.25
 45 TYR  QE     88 GLU- HG3     5.50            #peak  1927 #SUP  5.30
 45 TYR  QD     88 GLU- HG3     5.50            #peak  1928 #SUP  5.30
 41 GLY  HN     88 GLU- HG3     5.50            #peak  1931 #SUP  4.95
 87 ALA  QB     88 GLU- HG2     4.67            #peak  1932 #SUP  5.30
 41 GLY  HA1    88 GLU- HG2     5.50            #peak  1933 #SUP  5.91
 41 GLY  HA2    88 GLU- HG2     5.50            #peak  1934 #SUP  5.91
 88 GLU- HN     88 GLU- HG2     4.54            #peak  1937 #SUP  7.08
 45 TYR  QD     88 GLU- HG2     5.50            #peak  1939 #SUP  5.30
 45 TYR  QE     88 GLU- HG2     5.50            #peak  1940 #SUP  5.30
 90 SER  HA     91 VAL  HA      5.50            #peak  1950 #SUP  5.13
 83 THR  QG2    90 SER  HB2     4.20            #peak  1962 #SUP  2.48
 91 VAL  HB    121 ILE  QD1     4.70            #peak  1977 #SUP  0.75
 91 VAL  HB    121 ILE  QG1     5.23            #peak  1978 #SUP  2.96
 91 VAL  QG1   121 ILE  QG1     3.76            #peak  1986 #SUP  4.00
 84 ILE  HB     91 VAL  QG1     3.67            #peak  1988 #SUP  5.03
 84 ILE  HG13   91 VAL  QG1     3.81            #peak  1989 #SUP  4.41
 91 VAL  QG1   120 HIS  HA      5.50            #peak  1993 #SUP  4.62
 83 THR  HA     91 VAL  QG1     5.50            #peak  1994 #SUP  3.76
 90 SER  HN     91 VAL  QG1     5.50            #peak  1997 #SUP  4.80
 91 VAL  QG2   119 ASN  HB2     4.37            #peak  2006 #SUP  0.99
 40 PRO  HA     91 VAL  QG2     4.22            #peak  2008 #SUP  1.50
 84 ILE  HN     91 VAL  QG2     4.97            #peak  2017 #SUP  2.66
 91 VAL  HA     92 ASP- HA      4.30            #peak  2024 #SUP  4.67
 84 ILE  QG2    93 VAL  QG1     3.72            #peak  2038 #SUP  4.50
 93 VAL  QG1   121 ILE  QG1     4.06            #peak  2039 #SUP  2.74
 82 PHE  QE     93 VAL  QG1     4.22            #peak  2046 #SUP  4.48
 82 PHE  QD     93 VAL  QG1     4.73            #peak  2047 #SUP  4.97
 93 VAL  QG1    94 SER  HN      4.72            #peak  2048 #SUP  5.39
 93 VAL  QG1   123 ALA  QB      4.61            #peak  2052 #SUP  1.74
 93 VAL  QG2   121 ILE  HB      4.64            #peak  2055 #SUP  3.00
 93 VAL  QG2   111 VAL  HB      5.29            #peak  2056 #SUP  2.91
 93 VAL  QG2   123 ALA  HA      5.32            #peak  2059 #SUP  1.50
 93 VAL  HA     93 VAL  QG2     3.98            #peak  2060 #SUP  4.61
 93 VAL  HN     93 VAL  QG2     4.70            #peak  2064 #SUP  6.76
 93 VAL  QG2   123 ALA  HN      4.58            #peak  2065 #SUP  3.30
 93 VAL  QG2    95 TYR  HA      5.36            #peak  2070 #SUP  3.85
 74 ASP- HN     77 SER  HB2     5.50            #peak  2083 #SUP  1.15
 80 VAL  HN     95 TYR  HA      5.50            #peak  2096 #SUP  6.45
 96 GLU- HB2    97 GLY  HN      5.50            #peak  2122 #SUP  5.44
 79 LYS+ HG2    96 GLU- QG      4.87            #peak  2128 #SUP  4.87
 79 LYS+ HA     96 GLU- QG      4.10            #peak  2129 #SUP  3.87
 79 LYS+ HN     96 GLU- QG      5.50            #peak  2133 #SUP  3.87
 80 VAL  HN     96 GLU- QG      5.50            #peak  2134 #SUP  7.96
 97 GLY  HA1    98 ILE  HB      5.50            #peak  2152 #SUP  4.29
 98 ILE  QG2    98 ILE  HG12    3.53            #peak  2157 #SUP  6.08
 98 ILE  QG2    98 ILE  HG13    3.52            #peak  2158 #SUP  5.61
 99 LEU  HB3   100 PRO  HD2     5.50            #peak  2186 #SUP  7.88
 80 VAL  QG1    99 LEU  HG      5.36            #peak  2189 #SUP  2.80
 60 LEU  HN     60 LEU  HG      4.77            #peak  2197 #SUP  8.31
 99 LEU  QD1   127 LEU  HA      5.50            #peak  2211 #SUP  2.86
 99 LEU  QD2   103 PHE  HB2     5.44            #peak  2221 #SUP  2.65
 99 LEU  HB2   100 PRO  HD3     5.50            #peak  2244 #SUP  7.90
101 ASP- QB    102 LEU  QB      4.56            #peak  2261 #SUP  5.25
102 LEU  QD1   130 HIS  QB      4.96            #peak  2290 #SUP  0.75
102 LEU  HA    102 LEU  QD1     3.06            #peak  2291 #SUP  5.42
102 LEU  QB    102 LEU  QD2     2.81            #peak  2296 #SUP  4.96
101 ASP- QB    102 LEU  QD2     5.50            #peak  2297 #SUP  5.38
102 LEU  HA    102 LEU  QD2     4.20            #peak  2298 #SUP  5.30
102 LEU  QD2   103 PHE  HN      5.07            #peak  2300 #SUP  7.22
102 LEU  QD2   130 HIS  QB      5.30            #peak  2303 #SUP  2.00
103 PHE  HA    107 GLN  QG      4.38            #peak  2310 #SUP  2.90
103 PHE  HA    109 VAL  QG1     5.50            #peak  2312 #SUP  2.57
103 PHE  HB3   104 ARG+ HA      5.50            #peak  2315 #SUP  7.14
100 PRO  HG2   103 PHE  HB3     5.50            #peak  2324 #SUP  2.58
104 ARG+ HG2   107 GLN  QG      5.24            #peak  2359 #SUP  4.94
104 ARG+ HG2   105 GLU- HN      5.50            #peak  2364 #SUP  9.49
 61 ARG+ QD    110 VAL  QG1     4.15            #peak  2377 #SUP  1.33
 71 VAL  QG2   105 GLU- HG2     4.81            #peak  2392 #SUP  1.50
 68 PRO  HA    105 GLU- HG2     5.50            #peak  2396 #SUP  2.96
105 GLU- HG2   106 GLY  HN      5.50            #peak  2398 #SUP  5.59
 68 PRO  HA    105 GLU- HG3     5.50            #peak  2407 #SUP  1.50
104 ARG+ HB2   107 GLN  HB3     5.50            #peak  2423 #SUP  3.65
104 ARG+ HB2   107 GLN  QG      4.29            #peak  2430 #SUP 10.00
 72 GLN  HG2    81 THR  QG2     5.28            #peak  2431 #SUP  3.75
104 ARG+ HD3   107 GLN  QG      5.50            #peak  2442 #SUP  4.86
104 ARG+ HD2   107 GLN  QG      5.50            #peak  2443 #SUP  4.52
108 GLY  HA2   109 VAL  HA      5.14            #peak  2450 #SUP  3.65
 66 VAL  QG1   109 VAL  HB      4.53            #peak  2458 #SUP  1.95
109 VAL  QG2   126 VAL  HA      4.52            #peak  2462 #SUP  3.83
 66 VAL  QG1   109 VAL  QG1     3.18            #peak  2475 #SUP  4.35
 62 VAL  HN    110 VAL  HA      5.20            #peak  2478 #SUP  3.98
110 VAL  QG2   127 LEU  HB2     4.14            #peak  2494 #SUP  2.96
110 VAL  QG2   127 LEU  HN      5.50            #peak  2509 #SUP  5.81
 63 GLY  HA2   110 VAL  QG1     4.56            #peak  2512 #SUP  4.33
 37 PHE  QD    110 VAL  QG1     4.94            #peak  2514 #SUP  2.00
110 VAL  QG1   111 VAL  HN      3.72            #peak  2516 #SUP  5.99
 93 VAL  QG1   111 VAL  HB      4.99            #peak  2530 #SUP  3.70
111 VAL  QG2   123 ALA  QB      3.48            #peak  2539 #SUP  4.00
111 VAL  QG2   126 VAL  QG2     4.51            #peak  2541 #SUP  5.40
 93 VAL  QG2   111 VAL  QG2     3.20            #peak  2542 #SUP  1.46
111 VAL  QG2   123 ALA  HA      4.00            #peak  2544 #SUP  1.50
110 VAL  HN    111 VAL  QG2     4.72            #peak  2547 #SUP  3.94
111 VAL  QG1   126 VAL  QG1     4.99            #peak  2558 #SUP  4.75
 93 VAL  QG1   111 VAL  QG1     3.09            #peak  2559 #SUP  1.94
112 GLN  HB3   113 GLY  HN      5.50            #peak  2578 #SUP  6.07
 61 ARG+ HG2   112 GLN  HG2     4.88            #peak  2580 #SUP  6.81
 61 ARG+ HB2   112 GLN  HG2     5.21            #peak  2581 #SUP  6.00
111 VAL  QG1   112 GLN  HG2     5.50            #peak  2582 #SUP  5.83
112 GLN  HN    112 GLN  HG2     5.26            #peak  2588 #SUP  8.82
112 GLN  HG2   124 LYS+ HN      5.50            #peak  2590 #SUP  3.06
 61 ARG+ HG2   112 GLN  HG3     5.50            #peak  2592 #SUP  5.91
112 GLN  HG3   124 LYS+ HG2     4.95            #peak  2593 #SUP  4.23
 61 ARG+ QD    112 GLN  HG3     5.49            #peak  2596 #SUP  5.85
112 GLN  HN    112 GLN  HG3     4.82            #peak  2602 #SUP  8.36
112 GLN  HG3   124 LYS+ HN      5.50            #peak  2604 #SUP  7.06
112 GLN  HA    113 GLY  HA1     5.50            #peak  2605 #SUP  5.25
120 HIS  HA    121 ILE  HA      5.10            #peak  2636 #SUP  6.66
114 GLU- HB3   114 GLU- QG      2.96            #peak  2642 #SUP  3.97
114 GLU- QG    115 LEU  HN      4.46            #peak  2645 #SUP  6.19
 59 ARG+ HN    114 GLU- QG      5.43            #peak  2647 #SUP  3.67
114 GLU- QG    122 LEU  HN      5.50            #peak  2648 #SUP  2.07
115 LEU  HA    117 LYS+ HN      5.50            #peak  2659 #SUP  3.45
115 LEU  HB2   121 ILE  QG2     4.86            #peak  2662 #SUP  2.28
115 LEU  HB3   116 GLU- HN      5.50            #peak  2676 #SUP  8.28
 56 VAL  QG2   115 LEU  QD1     3.76            #peak  2677 #SUP  5.03
115 LEU  HB2   115 LEU  QD1     3.65            #peak  2679 #SUP  5.98
 60 LEU  QD1   115 LEU  QD1     3.83            #peak  2684 #SUP  4.79
 58 GLN  HG2   115 LEU  QD1     5.43            #peak  2685 #SUP  1.16
 54 PRO  HD2   115 LEU  QD1     5.50            #peak  2687 #SUP  4.32
 54 PRO  HD3   115 LEU  QD1     5.08            #peak  2688 #SUP  4.84
 54 PRO  HA    115 LEU  QD1     5.34            #peak  2690 #SUP  4.81
115 LEU  HN    115 LEU  QD1     4.20            #peak  2692 #SUP  7.85
115 LEU  HB2   115 LEU  QD2     3.61            #peak  2698 #SUP  5.98
 54 PRO  HG3   115 LEU  QD2     4.97            #peak  2701 #SUP  0.75
115 LEU  QD2   120 HIS  HA      4.99            #peak  2706 #SUP  7.31
115 LEU  QD2   122 LEU  HN      5.08            #peak  2711 #SUP  8.00
 43 ILE  QG2   115 LEU  QD2     3.07            #peak  2716 #SUP  0.75
 60 LEU  QD2   115 LEU  HG      4.25            #peak  2725 #SUP  4.17
116 GLU- HB3   120 HIS  HB3     5.50            #peak  2739 #SUP  4.97
116 GLU- HB3   122 LEU  QD2     5.50            #peak  2741 #SUP  2.24
116 GLU- HB2   120 HIS  HB2     5.16            #peak  2742 #SUP  6.25
116 GLU- HG3   120 HIS  HB2     5.50            #peak  2746 #SUP  3.80
116 GLU- HG3   122 LEU  HN      5.37            #peak  2751 #SUP  5.76
117 LYS+ HA    120 HIS  HN      5.50            #peak  2760 #SUP  1.63
 56 VAL  QG1   117 LYS+ QG      3.30            #peak  2773 #SUP  7.44
117 LYS+ HN    117 LYS+ QG      4.00            #peak  2775 #SUP  8.96
117 LYS+ QG    117 LYS+ QD      2.77            #peak  2776 #SUP  5.47
117 LYS+ HA    117 LYS+ QD      5.12            #peak  2779 #SUP  5.09
117 LYS+ HN    117 LYS+ QD      5.50            #peak  2780 #SUP  7.37
 91 VAL  QG2   120 HIS  HA      5.50            #peak  2805 #SUP  4.32
117 LYS+ HN    120 HIS  HB2     5.50            #peak  2817 #SUP  5.80
117 LYS+ HN    120 HIS  HB3     5.50            #peak  2820 #SUP  3.89
 92 ASP- HB2   120 HIS  HB2     4.24            #peak  2822 #SUP  1.50
 93 VAL  HA    121 ILE  HB      4.99            #peak  2829 #SUP  3.00
120 HIS  HA    121 ILE  HB      5.50            #peak  2831 #SUP  6.38
121 ILE  HB    122 LEU  HN      5.50            #peak  2833 #SUP  8.10
111 VAL  QG2   121 ILE  QG2     3.80            #peak  2835 #SUP  1.50
121 ILE  QG2   123 ALA  QB      4.03            #peak  2837 #SUP  2.86
111 VAL  HB    121 ILE  QG2     4.53            #peak  2839 #SUP  1.50
111 VAL  HA    121 ILE  QG2     5.50            #peak  2842 #SUP  1.50
 94 SER  HN    121 ILE  QG2     5.10            #peak  2846 #SUP  2.82
116 GLU- HN    121 ILE  QG2     5.34            #peak  2851 #SUP  7.87
113 GLY  HA1   121 ILE  QG2     4.59            #peak  2857 #SUP  1.87
121 ILE  QG2   122 LEU  HB2     4.50            #peak  2858 #SUP  4.62
115 LEU  QD2   121 ILE  QG1     4.15            #peak  2860 #SUP  8.00
 62 VAL  QG1   121 ILE  QG1     4.14            #peak  2861 #SUP  0.63
115 LEU  HA    121 ILE  QG1     5.22            #peak  2863 #SUP  4.93
116 GLU- HN    121 ILE  QG1     5.50            #peak  2867 #SUP  8.90
115 LEU  QD2   121 ILE  QD1     3.00            #peak  2870 #SUP  9.52
 62 VAL  HB    121 ILE  QD1     3.93            #peak  2873 #SUP  1.25
121 ILE  HB    121 ILE  QD1     3.81            #peak  2874 #SUP  5.95
120 HIS  HA    121 ILE  QD1     4.76            #peak  2878 #SUP  7.72
120 HIS  HN    121 ILE  QD1     5.46            #peak  2879 #SUP  6.39
115 LEU  HN    121 ILE  QD1     5.09            #peak  2880 #SUP  4.19
 62 VAL  HN    121 ILE  QD1     5.05            #peak  2884 #SUP  1.23
119 ASN  HD22  121 ILE  QD1     5.50            #peak  2888 #SUP  1.55
119 ASN  HA    121 ILE  QD1     5.44            #peak  2889 #SUP  3.36
120 HIS  HB2   121 ILE  QD1     5.50            #peak  2891 #SUP  6.14
102 LEU  QB    128 ALA  HA      5.29            #peak  2901 #SUP  1.15
122 LEU  HB2   122 LEU  QD2     3.25            #peak  2924 #SUP  5.25
122 LEU  HB3   122 LEU  QD2     3.58            #peak  2925 #SUP  5.98
 94 SER  HB2   122 LEU  QD2     5.50            #peak  2927 #SUP  2.95
 94 SER  HB3   122 LEU  QD2     4.44            #peak  2928 #SUP  4.00
122 LEU  QD2   123 ALA  HN      4.54            #peak  2930 #SUP  7.01
116 GLU- HG3   122 LEU  QD2     4.31            #peak  2933 #SUP  6.00
123 ALA  QB    126 VAL  QG1     3.93            #peak  2946 #SUP  4.00
 95 TYR  HB2   123 ALA  QB      4.78            #peak  2950 #SUP  5.12
 95 TYR  HB3   123 ALA  QB      4.32            #peak  2951 #SUP  7.18
122 LEU  HA    123 ALA  QB      4.75            #peak  2953 #SUP  3.77
111 VAL  HA    123 ALA  QB      5.42            #peak  2955 #SUP  1.50
123 ALA  QB    126 VAL  QG2     4.29            #peak  2966 #SUP  1.16
123 ALA  HA    124 LYS+ HB2     5.41            #peak  2979 #SUP  5.15
124 LYS+ HG3   124 LYS+ QE      4.25            #peak  2986 #SUP  4.54
124 LYS+ HG3   125 GLU- HN      5.23            #peak  2988 #SUP  9.00
124 LYS+ HG2   125 GLU- HB3     3.84            #peak  2993 #SUP  5.99
124 LYS+ HB2   124 LYS+ QD      3.80            #peak  2998 #SUP  7.35
124 LYS+ HB3   124 LYS+ QD      3.70            #peak  2999 #SUP  6.19
124 LYS+ HA    124 LYS+ QE      5.50            #peak  3010 #SUP  4.22
111 VAL  HB    123 ALA  QB      4.69            #peak  3028 #SUP  1.50
125 GLU- HG2   127 LEU  QD2     4.70            #peak  3035 #SUP  2.49
125 GLU- HG3   127 LEU  HG      4.65            #peak  3037 #SUP  2.44
125 GLU- HG2   126 VAL  HN      4.56            #peak  3042 #SUP  8.74
111 VAL  HA    126 VAL  HA      4.56            #peak  3047 #SUP  7.74
111 VAL  HB    126 VAL  HA      5.50            #peak  3050 #SUP  4.15
111 VAL  QG2   126 VAL  HA      4.57            #peak  3052 #SUP  7.26
100 PRO  HD2   126 VAL  HB      5.50            #peak  3060 #SUP  4.00
100 PRO  HD3   126 VAL  HB      4.97            #peak  3061 #SUP  4.00
 95 TYR  QD    126 VAL  HB      5.50            #peak  3063 #SUP  2.64
111 VAL  HB    126 VAL  QG1     4.39            #peak  3073 #SUP  4.75
100 PRO  HD2   126 VAL  QG1     5.49            #peak  3077 #SUP  4.87
125 GLU- HA    126 VAL  QG1     4.78            #peak  3081 #SUP  7.58
109 VAL  QG2   126 VAL  QG2     3.15            #peak  3090 #SUP  4.00
 99 LEU  HG    126 VAL  QG2     4.17            #peak  3091 #SUP  4.99
109 VAL  HB    126 VAL  QG2     3.97            #peak  3093 #SUP  4.00
 95 TYR  HB2   126 VAL  QG2     5.50            #peak  3095 #SUP  1.96
111 VAL  HA    126 VAL  QG2     4.53            #peak  3099 #SUP  5.69
 82 PHE  QE    126 VAL  QG2     3.81            #peak  3102 #SUP  1.64
126 VAL  QG2   127 LEU  HB2     5.10            #peak  3108 #SUP  5.36
110 VAL  HB    127 LEU  HB2     4.67            #peak  3109 #SUP  3.91
125 GLU- HG2   127 LEU  HG      4.62            #peak  3117 #SUP  4.15
127 LEU  HG    128 ALA  HN      5.33            #peak  3120 #SUP  7.16
116 GLU- HB2   122 LEU  QD2     4.25            #peak  3127 #SUP  4.23
127 LEU  HA    127 LEU  QD2     3.63            #peak  3130 #SUP  6.08
127 LEU  HA    127 LEU  QD1     4.67            #peak  3133 #SUP  6.08
125 GLU- HG3   127 LEU  QD1     4.25            #peak  3136 #SUP  2.53
110 VAL  HB    127 LEU  QD1     3.98            #peak  3137 #SUP  1.49
127 LEU  HB3   127 LEU  QD1     3.33            #peak  3138 #SUP  3.97
127 LEU  QD1   128 ALA  HN      5.02            #peak  3140 #SUP  7.16
102 LEU  QD2   128 ALA  QB      3.47            #peak  3145 #SUP  3.35
102 LEU  QB    128 ALA  QB      3.42            #peak  3147 #SUP  5.15
100 PRO  HG2   128 ALA  QB      4.36            #peak  3148 #SUP  3.87
100 PRO  HB3   128 ALA  QB      4.25            #peak  3150 #SUP  3.87
110 VAL  QG2   129 LYS+ QG      3.67            #peak  3190 #SUP  2.38
129 LYS+ HB2   129 LYS+ QE      4.15            #peak  3201 #SUP  5.31
135 THR  HA    136 PRO  HD3     3.54            #peak  3239 #SUP  6.23
135 THR  QG2   136 PRO  HD2     4.14            #peak  3246 #SUP  4.28
138 GLU- HA    138 GLU- QG      4.14            #peak  3307 #SUP  3.45
138 GLU- HB3   139 VAL  HA      5.50            #peak  3318 #SUP  3.44
138 GLU- HB3   139 VAL  HN      5.50            #peak  3320 #SUP  5.30
138 GLU- HB2   139 VAL  QG1     4.78            #peak  3327 #SUP  3.82
140 GLU- HA    140 GLU- QG      3.86            #peak  3328 #SUP  5.03
140 GLU- HB3   140 GLU- QG      2.76            #peak  3330 #SUP  5.06
139 VAL  QG1   140 GLU- QG      4.33            #peak  3331 #SUP  4.96
136 PRO  HD2   139 VAL  HB      4.65            #peak  3340 #SUP  2.00
139 VAL  HB    140 GLU- HA      5.50            #peak  3342 #SUP  3.92
140 GLU- HB3   141 LYS+ HB2     4.11            #peak  3359 #SUP  3.16
141 LYS+ HB3   141 LYS+ QE      4.72            #peak  3367 #SUP  2.07
 79 LYS+ HN     79 LYS+ QD      4.98            #peak  3387 #SUP  7.92
117 LYS+ HB3   117 LYS+ QE      4.35            #peak  3389 #SUP  3.76
141 LYS+ QE    142 ALA  HA      5.28            #peak  3392 #SUP  2.41
 67 MET  QE     83 THR  QG2     3.55            #peak  3412 #SUP  3.18
 67 MET  HG2    67 MET  QE      3.76            #peak  3414 #SUP  3.19
 67 MET  HG3    67 MET  QE      4.46            #peak  3415 #SUP  3.73
 67 MET  QE     85 TYR  HB2     3.99            #peak  3416 #SUP  3.54
 67 MET  QE     85 TYR  HB3     4.26            #peak  3417 #SUP  3.75
 67 MET  QE     83 THR  HB      3.80            #peak  3418 #SUP  3.46
 67 MET  QE     85 TYR  QE      4.89            #peak  3425 #SUP  9.68
 67 MET  HA     67 MET  QE      5.08            #peak  3426 #SUP  5.24
141 LYS+ HN    142 ALA  QB      5.50            #peak  3441 #SUP  2.56
141 LYS+ QD    142 ALA  HA      5.03            #peak  3501 #SUP  2.21
 43 ILE  HA     44 LEU  HA      5.50            #peak  3533 #SUP  7.60
122 LEU  HB3   122 LEU  QD1     3.69            #peak  3590 #SUP  5.91
 94 SER  HB2   122 LEU  QD1     4.62            #peak  3593 #SUP  2.00
 33 ASN  QB     34 ILE  QG2     5.50            #peak  3613 #SUP  3.06
 36 LEU  HA     37 PHE  HB3     5.50            #peak  3624 #SUP  5.98
 39 THR  HB     40 PRO  HD2     5.50            #peak  3632 #SUP  4.26
 49 GLU- HB2    50 THR  QG2     3.92            #peak  3637 #SUP  7.58
 44 LEU  QD2    53 MET  QE      5.01            #peak  3638 #SUP  1.83
116 GLU- HG3   122 LEU  HG      5.05            #peak  3640 #SUP  2.25
 56 VAL  QG1    57 GLY  HA2     4.97            #peak  3641 #SUP  3.69
 73 ARG+ HB3    80 VAL  QG1     4.52            #peak  3652 #SUP  7.62
 85 TYR  HB2    90 SER  HB3     5.24            #peak  3658 #SUP  3.99
 83 THR  QG2    90 SER  HB3     4.23            #peak  3659 #SUP  2.48
 85 TYR  HA     90 SER  HB3     5.50            #peak  3662 #SUP  7.33
 38 TYR  HB3    43 ILE  HG13    5.43            #peak  3670 #SUP  3.15
 40 PRO  HA     43 ILE  HG13    5.50            #peak  3672 #SUP  4.15
 38 TYR  HB2    43 ILE  HG13    5.50            #peak  3673 #SUP  4.21
 98 ILE  HB     98 ILE  QD1     3.76            #peak  3680 #SUP  5.05
 98 ILE  HA     98 ILE  QD1     3.94            #peak  3681 #SUP  5.36
 38 TYR  QE     47 LYS+ HB2     5.50            #peak  3697 #SUP  5.53
 47 LYS+ HB3    47 LYS+ HE2     4.85            #peak  3709 #SUP  6.87
 52 GLN  HB2    53 MET  HN      5.50            #peak  3714 #SUP  5.54
 99 LEU  HB3    99 LEU  QD2     3.33            #peak  3720 #SUP  6.39
 99 LEU  HB3    99 LEU  QD1     3.86            #peak  3721 #SUP  8.25
 99 LEU  HB2   100 PRO  HD2     5.46            #peak  3728 #SUP  8.28
 49 GLU- HG3    50 THR  QG2     5.14            #peak  3731 #SUP  5.98
 49 GLU- HG2    50 THR  QG2     5.21            #peak  3732 #SUP  6.47
 37 PHE  HA     61 ARG+ HG2     5.17            #peak  3742 #SUP  6.03
 61 ARG+ HG2   110 VAL  QG1     5.50            #peak  3743 #SUP  1.35
 61 ARG+ HG3   110 VAL  QG1     4.99            #peak  3744 #SUP  1.25
 37 PHE  QD     61 ARG+ HG3     5.48            #peak  3752 #SUP  8.66
 37 PHE  QD     61 ARG+ HG2     5.09            #peak  3753 #SUP  6.65
 61 ARG+ HN     61 ARG+ HG2     5.03            #peak  3755 #SUP  8.54
 61 ARG+ HG2    62 VAL  HN      5.08            #peak  3756 #SUP  7.71
 61 ARG+ HN     61 ARG+ HG3     5.03            #peak  3758 #SUP  8.54
 61 ARG+ HG3    62 VAL  HN      5.48            #peak  3760 #SUP  7.71
 37 PHE  HA     61 ARG+ HG3     5.32            #peak  3761 #SUP  7.51
104 ARG+ HB3   107 GLN  QG      4.35            #peak  3762 #SUP  6.88
 56 VAL  QG1   117 LYS+ HB2     4.58            #peak  3776 #SUP  4.48
 58 GLN  HB2    59 ARG+ HG2     4.64            #peak  3795 #SUP  5.01
 73 ARG+ HG3    80 VAL  QG1     4.59            #peak  3800 #SUP  7.18
 73 ARG+ HG2    74 ASP- HN      5.32            #peak  3805 #SUP  5.85
111 VAL  QG2   127 LEU  HN      4.64            #peak  3820 #SUP  6.95
111 VAL  QG2   112 GLN  HA      5.33            #peak  3823 #SUP  5.99
136 PRO  HD2   139 VAL  QG1     4.64            #peak  3826 #SUP  2.61
116 GLU- HB2   121 ILE  HA      4.94            #peak  3833 #SUP  4.01
120 HIS  HD2   122 LEU  QD1     5.02            #peak  3839 #SUP  3.09
124 LYS+ HG3   124 LYS+ QD      2.85            #peak  3844 #SUP  7.23
124 LYS+ HG2   124 LYS+ QD      3.03            #peak  3845 #SUP  8.04
124 LYS+ HG2   125 GLU- HG3     5.50            #peak  3847 #SUP  4.97
113 GLY  HA1   124 LYS+ HG3     5.22            #peak  3848 #SUP  2.12
113 GLY  HA1   124 LYS+ HG2     5.09            #peak  3849 #SUP  3.30
126 VAL  QG2   127 LEU  HA      5.16            #peak  3859 #SUP  6.28
 66 VAL  HA     84 ILE  HG13    4.33            #peak  3863 #SUP  3.00
109 VAL  QG2   128 ALA  HA      4.70            #peak  3865 #SUP  2.38
103 PHE  QD    109 VAL  QG2     4.07            #peak  3866 #SUP  4.75
107 GLN  QG    128 ALA  QB      4.68            #peak  3870 #SUP  2.25
129 LYS+ HB3   129 LYS+ QE      5.50            #peak  3872 #SUP  4.97
 67 MET  HG3    68 PRO  HD3     5.44            #peak  3884 #SUP  4.57
 39 THR  QG2    42 GLU- HG3     5.50            #peak  3895 #SUP  2.96
 47 LYS+ HN     47 LYS+ HG3     5.41            #peak  3908 #SUP  8.74
 47 LYS+ HN     47 LYS+ HG2     5.50            #peak  3909 #SUP  8.79
 38 TYR  QE     47 LYS+ HG3     5.50            #peak  3911 #SUP  6.37
 48 ARG+ HB2    48 ARG+ QD      4.19            #peak  3919 #SUP  5.29
 42 GLU- HG2    48 ARG+ HG2     5.15            #peak  3925 #SUP  1.48
 42 GLU- HG2    48 ARG+ HG3     5.00            #peak  3926 #SUP  1.39
 47 LYS+ HA     48 ARG+ HG2     5.50            #peak  3933 #SUP  4.61
 51 GLN  QB     52 GLN  HN      5.50            #peak  3946 #SUP  6.91
139 VAL  QG1   143 MET  QE      4.81            #peak  3949 #SUP  2.91
139 VAL  QG2   143 MET  QE      4.73            #peak  3950 #SUP  0.75
143 MET  HA    143 MET  QE      5.50            #peak  3953 #SUP  3.95
 52 GLN  HA     53 MET  HG2     5.23            #peak  3958 #SUP  5.04
 53 MET  HG2    53 MET  QE      3.97            #peak  3962 #SUP  5.25
136 PRO  HB2   137 PRO  HD2     4.38            #peak  3975 #SUP  4.34
136 PRO  HB2   137 PRO  HD3     4.40            #peak  3978 #SUP  4.75
137 PRO  HG3   138 GLU- HA      5.50            #peak  3992 #SUP  4.06
136 PRO  HB3   137 PRO  HD2     4.42            #peak  3997 #SUP  5.59
136 PRO  HB3   137 PRO  HD3     4.85            #peak  3999 #SUP  6.07
134 TYR  QE    136 PRO  HB3     5.49            #peak  4004 #SUP  1.77
135 THR  HB    136 PRO  HD3     5.12            #peak  4027 #SUP  5.68
101 ASP- QB    103 PHE  HN      5.50            #peak  4032 #SUP  7.20
132 GLU- HB3   132 GLU- QG      2.90            #peak  4042 #SUP  3.30
112 GLN  HG3   124 LYS+ HB2     5.24            #peak  4051 #SUP  2.25
 80 VAL  HB     82 PHE  QD      5.50            #peak  4054 #SUP  3.08
 80 VAL  HB     95 TYR  HB2     5.50            #peak  4055 #SUP  2.96
 73 ARG+ QD     80 VAL  HB      5.50            #peak  4056 #SUP  2.13
 80 VAL  HB     99 LEU  QD1     5.50            #peak  4060 #SUP  2.96
 99 LEU  HA    100 PRO  HG3     5.50            #peak  4071 #SUP  6.26
100 PRO  HG3   127 LEU  HA      5.50            #peak  4073 #SUP  3.37
100 PRO  HG2   103 PHE  QD      5.47            #peak  4075 #SUP  4.86
 43 ILE  HG12   54 PRO  HD3     5.31            #peak  4087 #SUP  1.50
 38 TYR  HB2    43 ILE  HG12    5.50            #peak  4091 #SUP  3.30
 38 TYR  QD     43 ILE  HG12    5.50            #peak  4093 #SUP  7.23
 62 VAL  QG1   111 VAL  HB      4.20            #peak  4096 #SUP  3.87
 62 VAL  QG2   111 VAL  HB      4.72            #peak  4098 #SUP  3.87
 40 PRO  QB     62 VAL  QG2     5.50            #peak  4099 #SUP  3.24
 43 ILE  HG13   62 VAL  QG2     4.22            #peak  4100 #SUP  0.75
 40 PRO  HA     62 VAL  QG2     4.89            #peak  4103 #SUP  4.15
 38 TYR  HB2    62 VAL  QG1     5.29            #peak  4104 #SUP  4.93
 38 TYR  HB3    62 VAL  QG1     5.50            #peak  4105 #SUP  3.83
 40 PRO  HA     62 VAL  QG1     4.67            #peak  4106 #SUP  5.07
 40 PRO  HD3    62 VAL  QG2     5.44            #peak  4112 #SUP  5.10
 40 PRO  HD3    62 VAL  QG1     4.67            #peak  4113 #SUP  6.50
 62 VAL  QG2    63 GLY  HN      4.16            #peak  4116 #SUP  5.12
 62 VAL  QG2   111 VAL  HN      5.30            #peak  4122 #SUP  5.58
 62 VAL  QG1    64 GLY  HN      5.50            #peak  4123 #SUP  3.14
 62 VAL  HB    111 VAL  QG1     3.45            #peak  4125 #SUP  6.09
111 VAL  QG1   126 VAL  HA      4.95            #peak  4126 #SUP  4.13
 62 VAL  HA    111 VAL  QG1     5.35            #peak  4128 #SUP  3.14
 62 VAL  HN    111 VAL  QG1     3.66            #peak  4134 #SUP  7.57
 56 VAL  QG1   117 LYS+ QE      4.87            #peak  4142 #SUP  4.04
124 LYS+ QD    125 GLU- HB3     4.47            #peak  4151 #SUP  5.17
 73 ARG+ HG3    80 VAL  HA      5.50            #peak  4156 #SUP  3.60
 59 ARG+ HG3    60 LEU  HN      5.00            #peak  4158 #SUP  8.22
 59 ARG+ HG2    60 LEU  HN      5.06            #peak  4160 #SUP  8.35
 56 VAL  QG1   117 LYS+ HB3     4.70            #peak  4167 #SUP  5.29
 74 ASP- HB2    79 LYS+ HB3     5.14            #peak  4168 #SUP  3.25
 67 MET  HA     68 PRO  HG3     4.20            #peak  4179 #SUP  4.91
 67 MET  HA     68 PRO  HG2     4.70            #peak  4182 #SUP  4.91
 86 ASP- HB2    87 ALA  QB      4.79            #peak  4193 #SUP  4.95
 86 ASP- HN     87 ALA  QB      5.50            #peak  4196 #SUP  4.53
104 ARG+ HB3   104 ARG+ HD3     3.18            #peak  4209 #SUP  5.98
 84 ILE  HG13   93 VAL  QG1     3.95            #peak  4214 #SUP  3.99
 82 PHE  QE     84 ILE  HG13    4.98            #peak  4216 #SUP  3.00
 68 PRO  HA    105 GLU- HB2     4.98            #peak  4257 #SUP  2.96
 75 PRO  HG3    76 ASN  HN      5.50            #peak  4262 #SUP  7.19
 90 SER  HB3    91 VAL  QG1     4.42            #peak  4277 #SUP  4.21
 82 PHE  QE    109 VAL  QG1     4.25            #peak  4278 #SUP  1.50
 66 VAL  QG2    70 SER  HB2     5.50            #peak  4291 #SUP  4.38
 34 ILE  QG2    35 ASP- HB3     5.27            #peak  4296 #SUP  4.03
 53 MET  HG2    54 PRO  HD3     5.50            #peak  4313 #SUP  6.70
 53 MET  HG3    53 MET  QE      3.74            #peak  4314 #SUP  5.16
139 VAL  QG1   143 MET  HG2     5.22            #peak  4322 #SUP  1.50
139 VAL  QG1   143 MET  HG3     5.12            #peak  4323 #SUP  1.50
 39 THR  HA     63 GLY  HA2     5.50            #peak  4333 #SUP  1.91
 82 PHE  QE     93 VAL  HB      5.50            #peak  4348 #SUP  4.97
 93 VAL  HB     94 SER  HN      5.50            #peak  4352 #SUP  5.49
 93 VAL  HB    121 ILE  HB      5.50            #peak  4354 #SUP  3.00
114 GLU- HB2   121 ILE  QG2     5.50            #peak  4356 #SUP  2.65
 39 THR  HB     40 PRO  HD3     5.50            #peak  4381 #SUP  4.61
136 PRO  HD3   139 VAL  QG1     4.78            #peak  4382 #SUP  1.22
 71 VAL  QG2   105 GLU- HG3     3.98            #peak  4392 #SUP  1.50
136 PRO  HA    137 PRO  HD2     3.87            #peak  4396 #SUP  4.66
137 PRO  HB3   139 VAL  QG1     4.95            #peak  4403 #SUP  2.97
 67 MET  HG2    83 THR  HB      5.50            #peak  4434 #SUP  4.79
129 LYS+ HB2   130 HIS  HA      5.47            #peak  4438 #SUP  2.79
 91 VAL  QG1    92 ASP- HA      5.34            #peak  4443 #SUP  4.59
 97 GLY  HA2    98 ILE  QG2     5.50            #peak  4445 #SUP  4.15
 97 GLY  HA1    98 ILE  QG2     5.50            #peak  4446 #SUP  4.78
120 HIS  HB2   122 LEU  QD2     5.50            #peak  4448 #SUP  0.65
119 ASN  HA    120 HIS  HB2     5.25            #peak  4449 #SUP  5.04
 43 ILE  HA     54 PRO  HG2     5.06            #peak  4457 #SUP  4.97
135 THR  HA    136 PRO  HG2     4.53            #peak  4467 #SUP  4.91
 53 MET  HA     54 PRO  HG2     5.50            #peak  4471 #SUP  5.34
104 ARG+ HB2   104 ARG+ HD3     3.97            #peak  4475 #SUP  7.00
116 GLU- HG2   117 LYS+ QG      5.31            #peak  4479 #SUP  4.38
116 GLU- HG2   117 LYS+ HN      5.02            #peak  4484 #SUP  8.53
116 GLU- HN    116 GLU- HG2     4.99            #peak  4485 #SUP  8.51
 71 VAL  HA     80 VAL  QG1     3.84            #peak  4494 #SUP  0.75
107 GLN  HB3   128 ALA  QB      4.79            #peak  4511 #SUP  1.32
 72 GLN  HB3    81 THR  QG2     4.97            #peak  4548 #SUP  5.14
104 ARG+ HG3   107 GLN  QG      3.81            #peak  4550 #SUP  8.14
 62 VAL  QG2   121 ILE  QG1     3.89            #peak  4551 #SUP  0.73
 56 VAL  QG2   117 LYS+ QG      4.26            #peak  4553 #SUP  2.00
 43 ILE  HG13   62 VAL  QG1     4.38            #peak  4556 #SUP  0.75
135 THR  QG2   140 GLU- HB2     4.33            #peak  4584 #SUP  1.91
 36 LEU  QD1    47 LYS+ HE2     4.85            #peak  4595 #SUP  1.44
 38 TYR  QD     47 LYS+ HE2     5.36            #peak  4597 #SUP  5.22
 37 PHE  HA     38 TYR  HN      3.15            #peak  5541 #SUP  7.62
 39 THR  HN     39 THR  QG2     3.47            #peak  5557 #SUP  4.88
 38 TYR  HN     38 TYR  HB3     3.88            #peak  5559 #SUP  7.69
 37 PHE  HB2    38 TYR  HN      4.46            #peak  5560 #SUP  7.23
128 ALA  HN    128 ALA  QB      3.14            #peak  5570 #SUP  4.82
 43 ILE  HN     43 ILE  QD1     4.26            #peak  5578 #SUP  8.63
 74 ASP- HN     74 ASP- HB2     3.34            #peak  5616 #SUP  4.41
 74 ASP- HN     74 ASP- HB3     3.34            #peak  5617 #SUP  4.41
 80 VAL  HN     80 VAL  HB      3.87            #peak  5621 #SUP  8.49
 80 VAL  HN     80 VAL  QG2     3.48            #peak  5622 #SUP  9.19
 80 VAL  HN     80 VAL  QG1     3.90            #peak  5623 #SUP  8.28
 82 PHE  HA     83 THR  HN      3.43            #peak  5626 #SUP  5.21
 83 THR  HN     83 THR  HB      3.82            #peak  5627 #SUP  5.19
 81 THR  HN     81 THR  QG2     3.94            #peak  5631 #SUP  5.80
 84 ILE  HN     84 ILE  HG12    3.94            #peak  5634 #SUP  7.54
 94 SER  HN     94 SER  HB2     4.16            #peak  5642 #SUP  4.69
 95 TYR  HN     95 TYR  HB2     3.83            #peak  5644 #SUP  6.19
 95 TYR  HN     95 TYR  HB3     3.95            #peak  5645 #SUP  6.21
110 VAL  HN    110 VAL  HB      3.66            #peak  5668 #SUP  6.27
110 VAL  HN    110 VAL  QG2     3.73            #peak  5669 #SUP  6.61
111 VAL  HN    111 VAL  QG2     3.38            #peak  5672 #SUP  7.14
120 HIS  HN    120 HIS  HB2     3.38            #peak  5689 #SUP  6.74
123 ALA  HN    123 ALA  QB      3.09            #peak  5693 #SUP  5.33
126 VAL  HN    126 VAL  QG1     3.61            #peak  5696 #SUP  7.27
126 VAL  HN    126 VAL  HB      3.47            #peak  5698 #SUP  6.77
142 ALA  HN    142 ALA  QB      3.42            #peak  5706 #SUP  2.18
 87 ALA  HN     87 ALA  QB      3.21            #peak  5713 #SUP  7.19
 49 GLU- HN     49 GLU- HB3     4.14            #peak  5726 #SUP  7.96
 70 SER  HN     70 SER  HB3     4.18            #peak  5734 #SUP  5.65
 70 SER  HN     70 SER  HB2     4.00            #peak  5735 #SUP  6.27
 72 GLN  HN     72 GLN  HB2     3.68            #peak  5737 #SUP  7.13
 36 LEU  HN     36 LEU  HB2     3.58            #peak  5741 #SUP  7.31
 36 LEU  HN     36 LEU  HB3     3.25            #peak  5742 #SUP  7.31
 45 TYR  HN     45 TYR  HB2     3.85            #peak  5744 #SUP  8.08
 51 GLN  HN     51 GLN  QB      3.48            #peak  5746 #SUP  7.67
 51 GLN  HN     51 GLN  HG2     3.93            #peak  5747 #SUP  7.32
 55 GLU- HN     55 GLU- HB3     3.47            #peak  5751 #SUP  5.64
 55 GLU- HN     55 GLU- HB2     3.23            #peak  5752 #SUP  5.64
 55 GLU- HN     58 GLN  HB3     3.86            #peak  5753 #SUP  1.30
 56 VAL  HN     56 VAL  HB      2.87            #peak  5754 #SUP  5.81
 58 GLN  HN     58 GLN  HB3     3.26            #peak  5755 #SUP  7.11
 58 GLN  HN    115 LEU  HB3     3.13            #peak  5756 #SUP  2.96
 59 ARG+ HN     59 ARG+ QB      3.06            #peak  5758 #SUP  9.40
 60 LEU  HN     60 LEU  HB3     3.68            #peak  5760 #SUP  8.40
 60 LEU  HN     60 LEU  HB2     3.86            #peak  5761 #SUP  8.51
 62 VAL  HN     62 VAL  HB      3.88            #peak  5763 #SUP  7.38
 67 MET  HN     67 MET  HB2     3.96            #peak  5769 #SUP  7.35
 72 GLN  HN     72 GLN  HG2     4.08            #peak  5773 #SUP  8.37
 73 ARG+ HN     73 ARG+ HB2     3.83            #peak  5775 #SUP  7.07
 76 ASN  HN     76 ASN  HB3     3.86            #peak  5778 #SUP  7.12
 76 ASN  HN     76 ASN  HB2     3.60            #peak  5779 #SUP  7.17
 78 LEU  HN     78 LEU  HB3     3.86            #peak  5784 #SUP  4.81
 78 LEU  HN     78 LEU  HB2     3.44            #peak  5785 #SUP  4.81
 78 LEU  HN     78 LEU  QQD     3.97            #peak  5787 #SUP  5.97
 79 LYS+ HN     79 LYS+ HB3     3.22            #peak  5789 #SUP  7.41
 79 LYS+ HN     79 LYS+ HB2     3.19            #peak  5790 #SUP  7.25
 79 LYS+ HN     79 LYS+ HG2     4.10            #peak  5791 #SUP  7.93
 79 LYS+ HN     79 LYS+ HG3     4.46            #peak  5792 #SUP  8.02
 74 ASP- HB3    79 LYS+ HN      4.13            #peak  5794 #SUP  4.00
 74 ASP- HB2    79 LYS+ HN      4.67            #peak  5795 #SUP  4.97
 83 THR  HN     83 THR  QG2     4.50            #peak  5798 #SUP  5.27
 84 ILE  HN     84 ILE  HB      3.45            #peak  5799 #SUP  8.00
 88 GLU- HN     88 GLU- QB      3.16            #peak  5804 #SUP  6.01
 88 GLU- HN     88 GLU- HG3     3.55            #peak  5805 #SUP  7.08
 90 SER  HN     90 SER  HB2     3.51            #peak  5807 #SUP  3.80
 91 VAL  HN     91 VAL  HB      3.94            #peak  5809 #SUP  5.98
 91 VAL  HN     91 VAL  QG1     3.46            #peak  5810 #SUP  7.77
 91 VAL  HN     91 VAL  QG2     3.87            #peak  5811 #SUP  6.40
 92 ASP- HN     92 ASP- HB2     3.56            #peak  5812 #SUP  5.71
 92 ASP- HN     92 ASP- HB3     3.86            #peak  5813 #SUP  5.71
 92 ASP- HA     93 VAL  HN      3.28            #peak  5814 #SUP  5.15
 96 GLU- HN     96 GLU- HB2     3.68            #peak  5816 #SUP  6.83
 96 GLU- HN     96 GLU- QG      4.42            #peak  5818 #SUP  6.68
 98 ILE  HN     98 ILE  HB      2.99            #peak  5819 #SUP  8.43
 98 ILE  HN     98 ILE  QG2     3.80            #peak  5820 #SUP  8.40
103 PHE  HN    103 PHE  HB3     3.18            #peak  5821 #SUP  6.88
104 ARG+ HN    104 ARG+ HB2     4.03            #peak  5823 #SUP  8.83
104 ARG+ HN    104 ARG+ HG3     4.24            #peak  5825 #SUP  8.83
104 ARG+ HN    104 ARG+ HG2     4.03            #peak  5826 #SUP  8.98
103 PHE  HB3   104 ARG+ HN      4.70            #peak  5827 #SUP  8.30
104 ARG+ HN    104 ARG+ HD3     5.34            #peak  5828 #SUP  8.57
105 GLU- HN    105 GLU- HB3     3.83            #peak  5829 #SUP  7.89
105 GLU- HN    105 GLU- HG2     4.75            #peak  5831 #SUP  8.52
107 GLN  HN    107 GLN  HB2     3.48            #peak  5833 #SUP  6.70
107 GLN  HN    107 GLN  HB3     4.07            #peak  5834 #SUP  5.65
109 VAL  HN    109 VAL  QG1     3.52            #peak  5836 #SUP  5.74
109 VAL  HN    109 VAL  QG2     3.50            #peak  5837 #SUP  4.76
111 VAL  HN    111 VAL  HB      3.82            #peak  5838 #SUP  6.25
111 VAL  HN    111 VAL  QG1     3.38            #peak  5839 #SUP  6.97
112 GLN  HN    112 GLN  HB3     3.55            #peak  5840 #SUP  7.12
111 VAL  HB    112 GLN  HN      3.94            #peak  5841 #SUP  6.00
112 GLN  HN    125 GLU- HG3     3.80            #peak  5843 #SUP  0.02
114 GLU- HN    114 GLU- HB2     3.55            #peak  5844 #SUP  5.04
114 GLU- HN    114 GLU- HB3     3.55            #peak  5845 #SUP  5.13
117 LYS+ HN    117 LYS+ QE      4.99            #peak  5851 #SUP  6.47
121 ILE  HN    121 ILE  HB      3.54            #peak  5854 #SUP  8.02
121 ILE  HN    121 ILE  QG2     3.76            #peak  5855 #SUP  7.91
121 ILE  HN    121 ILE  QG1     3.63            #peak  5856 #SUP  8.46
122 LEU  HN    122 LEU  HB3     3.51            #peak  5859 #SUP  8.38
122 LEU  HN    122 LEU  HB2     3.62            #peak  5860 #SUP  8.56
122 LEU  HN    122 LEU  HG      4.22            #peak  5861 #SUP  7.83
122 LEU  HN    122 LEU  QD1     4.29            #peak  5862 #SUP  8.16
124 LYS+ HN    124 LYS+ HB3     3.82            #peak  5867 #SUP  7.97
124 LYS+ HN    124 LYS+ HB2     3.59            #peak  5868 #SUP  9.37
124 LYS+ HN    124 LYS+ HG3     4.55            #peak  5869 #SUP  8.74
124 LYS+ HN    124 LYS+ HG2     4.25            #peak  5870 #SUP  9.54
125 GLU- HN    125 GLU- HB3     3.38            #peak  5872 #SUP  8.48
124 LYS+ HB2   125 GLU- HN      4.23            #peak  5873 #SUP  9.45
125 GLU- HN    125 GLU- HG3     4.25            #peak  5874 #SUP  8.22
125 GLU- HN    125 GLU- HG2     3.94            #peak  5875 #SUP  8.38
127 LEU  HN    127 LEU  HB3     3.71            #peak  5877 #SUP  8.37
127 LEU  HN    127 LEU  HB2     3.80            #peak  5878 #SUP  8.77
127 LEU  HN    127 LEU  HG      3.80            #peak  5879 #SUP  8.18
127 LEU  HN    127 LEU  QD1     3.96            #peak  5880 #SUP  8.18
127 LEU  HN    127 LEU  QD2     4.43            #peak  5881 #SUP  8.18
129 LYS+ HN    129 LYS+ HB2     3.53            #peak  5883 #SUP  7.64
131 ASP- HN    131 ASP- QB      4.10            #peak  5887 #SUP  2.08
134 TYR  HN    134 TYR  HB3     3.67            #peak  5893 #SUP  4.76
134 TYR  HN    134 TYR  HB2     3.69            #peak  5894 #SUP  4.84
137 PRO  HG3   138 GLU- HN      3.74            #peak  5897 #SUP  7.54
138 GLU- HN    138 GLU- QG      3.89            #peak  5898 #SUP  5.72
139 VAL  HN    139 VAL  QG1     3.24            #peak  5900 #SUP  7.54
140 GLU- HN    140 GLU- HB2     3.49            #peak  5902 #SUP  5.61
140 GLU- HN    140 GLU- QG      4.39            #peak  5904 #SUP  6.25
141 LYS+ HN    141 LYS+ HB3     3.81            #peak  5906 #SUP  4.42
141 LYS+ HN    141 LYS+ QG      4.47            #peak  5907 #SUP  4.51
143 MET  HN    143 MET  HB3     3.74            #peak  5912 #SUP  5.18
143 MET  HN    143 MET  HG2     4.55            #peak  5913 #SUP  4.99
143 MET  HN    143 MET  HG3     4.54            #peak  5914 #SUP  4.99
 34 ILE  HN     34 ILE  HB      3.57            #peak  5937 #SUP  5.87
 34 ILE  HN     34 ILE  HG12    3.82            #peak  5938 #SUP  5.83
 34 ILE  HN     34 ILE  HG13    4.17            #peak  5939 #SUP  5.97
 34 ILE  HN     34 ILE  QG2     3.90            #peak  5941 #SUP  6.86
 35 ASP- HN     35 ASP- HB2     3.61            #peak  5943 #SUP  5.82
 35 ASP- HN     35 ASP- HB3     3.91            #peak  5944 #SUP  5.89
 43 ILE  HN     43 ILE  HB      3.33            #peak  5950 #SUP  9.15
 43 ILE  HN     43 ILE  QG2     3.71            #peak  5952 #SUP  9.34
 43 ILE  HN     43 ILE  HG13    3.76            #peak  5954 #SUP  8.10
 45 TYR  HN     45 TYR  HB3     4.06            #peak  5957 #SUP  7.46
 47 LYS+ HN     47 LYS+ HB2     3.61            #peak  5959 #SUP  7.91
 47 LYS+ HN     47 LYS+ HD3     4.47            #peak  5962 #SUP  9.13
 47 LYS+ HN     47 LYS+ HD2     5.02            #peak  5963 #SUP  9.20
 48 ARG+ HN     48 ARG+ HB2     3.48            #peak  5966 #SUP  9.75
 48 ARG+ HN     48 ARG+ HB3     3.76            #peak  5967 #SUP  9.75
 36 LEU  HB3    37 PHE  HN      4.03            #peak  5968 #SUP  7.87
 80 VAL  HN     95 TYR  HB2     5.11            #peak  5969 #SUP  7.71
 80 VAL  HN     95 TYR  HB3     5.36            #peak  5970 #SUP  6.45
 79 LYS+ HB3    80 VAL  HN      5.15            #peak  5971 #SUP  8.40
 79 LYS+ HB2    80 VAL  HN      4.27            #peak  5972 #SUP  8.21
 79 LYS+ HG2    80 VAL  HN      4.08            #peak  5974 #SUP  9.21
 79 LYS+ HA     80 VAL  HN      2.96            #peak  5976 #SUP  9.24
 80 VAL  HN     95 TYR  HN      3.85            #peak  5977 #SUP 10.00
 80 VAL  HN     81 THR  HN      4.83            #peak  5978 #SUP  5.75
 79 LYS+ HN     80 VAL  HN      4.78            #peak  5979 #SUP  8.27
 33 ASN  QB     34 ILE  HN      4.88            #peak  5982 #SUP  4.17
 34 ILE  HN     35 ASP- HN      4.87            #peak  5984 #SUP  6.63
 34 ILE  HA     35 ASP- HN      3.02            #peak  5988 #SUP  7.29
 34 ILE  HB     35 ASP- HN      3.80            #peak  5991 #SUP  7.29
 34 ILE  HG13   35 ASP- HN      4.62            #peak  5993 #SUP  7.36
 34 ILE  QG2    35 ASP- HN      3.53            #peak  5994 #SUP  7.55
 36 LEU  HN     36 LEU  HG      3.50            #peak  5995 #SUP  7.20
 35 ASP- HA     36 LEU  HN      3.26            #peak  5996 #SUP  5.25
 37 PHE  HN     37 PHE  HB2     3.55            #peak  5999 #SUP  8.31
 37 PHE  HN     37 PHE  HB3     3.42            #peak  6000 #SUP  8.28
 36 LEU  HG     37 PHE  HN      4.29            #peak  6001 #SUP  7.69
 36 LEU  HB2    37 PHE  HN      3.82            #peak  6002 #SUP  7.87
 36 LEU  QD1    37 PHE  HN      3.83            #peak  6003 #SUP  9.07
 36 LEU  HA     37 PHE  HN      2.97            #peak  6004 #SUP  8.76
 37 PHE  HN     38 TYR  HN      4.78            #peak  6008 #SUP  7.04
 38 TYR  HN     38 TYR  HB2     3.83            #peak  6009 #SUP  7.61
 38 TYR  HN     60 LEU  HB2     5.28            #peak  6010 #SUP  5.57
 38 TYR  HN     62 VAL  QG2     4.02            #peak  6011 #SUP  9.72
 38 TYR  HN     62 VAL  HA      3.73            #peak  6013 #SUP  8.19
 38 TYR  HN     39 THR  HN      4.81            #peak  6014 #SUP  6.79
 38 TYR  HN     63 GLY  HN      4.60            #peak  6015 #SUP  4.29
 38 TYR  HN     38 TYR  QD      3.64            #peak  6016 #SUP  7.84
 39 THR  HN     62 VAL  QG2     5.15            #peak  6017 #SUP  6.28
 39 THR  HN     42 GLU- QB      4.33            #peak  6018 #SUP  6.05
 38 TYR  HB2    39 THR  HN      3.62            #peak  6019 #SUP  5.68
 38 TYR  HB3    39 THR  HN      4.20            #peak  6020 #SUP  6.00
 40 PRO  HD3    41 GLY  HN      4.79            #peak  6025 #SUP  5.99
 40 PRO  HD2    41 GLY  HN      4.63            #peak  6028 #SUP  5.68
 41 GLY  HN     88 GLU- QB      4.37            #peak  6029 #SUP  4.95
 40 PRO  QB     41 GLY  HN      4.25            #peak  6030 #SUP  5.02
 39 THR  HN     41 GLY  HN      5.01            #peak  6032 #SUP  6.64
 42 GLU- HN     42 GLU- HG2     4.26            #peak  6034 #SUP  4.86
 42 GLU- HN     42 GLU- QB      4.11            #peak  6036 #SUP  5.87
 39 THR  QG2    42 GLU- HN      5.06            #peak  6037 #SUP  3.89
 42 GLU- HN     44 LEU  HN      4.42            #peak  6042 #SUP  4.29
 39 THR  HN     42 GLU- HN      4.35            #peak  6043 #SUP  7.12
 41 GLY  HN     42 GLU- HN      3.86            #peak  6044 #SUP  6.39
 43 ILE  HN     44 LEU  HG      4.69            #peak  6045 #SUP  8.99
 42 GLU- HG3    43 ILE  HN      5.47            #peak  6047 #SUP  6.82
 40 PRO  HA     43 ILE  HN      4.54            #peak  6048 #SUP  5.62
 41 GLY  HN     43 ILE  HN      5.12            #peak  6053 #SUP  4.26
 43 ILE  QG2    44 LEU  HN      3.86            #peak  6054 #SUP 10.00
 43 ILE  HG13   44 LEU  HN      4.98            #peak  6056 #SUP  8.86
 43 ILE  HB     44 LEU  HN      3.67            #peak  6058 #SUP 10.00
 41 GLY  HA1    44 LEU  HN      5.01            #peak  6060 #SUP  4.15
 44 LEU  HG     45 TYR  HN      4.63            #peak  6065 #SUP 10.00
 44 LEU  HB3    45 TYR  HN      3.73            #peak  6066 #SUP 10.00
 44 LEU  QD2    45 TYR  HN      4.70            #peak  6068 #SUP 10.00
 42 GLU- HA     45 TYR  HN      4.32            #peak  6071 #SUP  4.21
 43 ILE  HN     45 TYR  HN      4.93            #peak  6073 #SUP  7.81
 44 LEU  HN     45 TYR  HN      3.57            #peak  6075 #SUP 10.00
 45 TYR  HB3    46 GLY  HN      4.92            #peak  6076 #SUP  5.76
 42 GLU- HA     46 GLY  HN      3.81            #peak  6078 #SUP  1.50
 45 TYR  HN     46 GLY  HN      3.13            #peak  6080 #SUP  7.40
 44 LEU  HN     46 GLY  HN      4.47            #peak  6081 #SUP  4.05
 46 GLY  HA1    47 LYS+ HN      3.44            #peak  6082 #SUP  4.68
 47 LYS+ HN     53 MET  HA      4.87            #peak  6083 #SUP  1.22
 46 GLY  HN     47 LYS+ HN      4.35            #peak  6085 #SUP  4.68
 47 LYS+ HG3    48 ARG+ HN      4.47            #peak  6088 #SUP 10.00
 47 LYS+ HG2    48 ARG+ HN      4.72            #peak  6089 #SUP 10.00
 47 LYS+ HD3    48 ARG+ HN      4.67            #peak  6090 #SUP 10.00
 47 LYS+ HD2    48 ARG+ HN      5.35            #peak  6091 #SUP 10.00
 47 LYS+ HB3    48 ARG+ HN      4.47            #peak  6093 #SUP 10.00
 42 GLU- HG2    48 ARG+ HN      4.16            #peak  6094 #SUP  4.00
 42 GLU- HG3    48 ARG+ HN      4.78            #peak  6095 #SUP  1.50
 48 ARG+ HN     48 ARG+ QD      4.87            #peak  6096 #SUP  9.82
 47 LYS+ HA     48 ARG+ HN      3.39            #peak  6097 #SUP 10.00
 47 LYS+ HN     48 ARG+ HN      5.08            #peak  6099 #SUP 10.00
 48 ARG+ HB2    49 GLU- HN      4.45            #peak  6101 #SUP  6.35
 49 GLU- HB3    51 GLN  HN      4.86            #peak  6109 #SUP  4.15
 50 THR  QG2    51 GLN  HN      4.75            #peak  6111 #SUP  8.66
 47 LYS+ HN     51 GLN  HN      5.31            #peak  6113 #SUP  2.00
 50 THR  HN     51 GLN  HN      3.97            #peak  6115 #SUP 10.00
 47 LYS+ HB3    52 GLN  HN      4.14            #peak  6116 #SUP  3.00
 47 LYS+ HB2    52 GLN  HN      4.04            #peak  6118 #SUP  4.59
 47 LYS+ HN     52 GLN  HN      4.08            #peak  6121 #SUP  5.50
 51 GLN  HN     52 GLN  HN      3.83            #peak  6122 #SUP  8.59
 50 THR  HN     52 GLN  HN      5.20            #peak  6123 #SUP  4.89
 53 MET  HN     53 MET  HG2     4.28            #peak  6125 #SUP  8.00
 53 MET  HN     53 MET  HG3     4.46            #peak  6126 #SUP  7.46
 52 GLN  HA     53 MET  HN      3.46            #peak  6127 #SUP  6.62
 54 PRO  HB3    55 GLU- HN      3.88            #peak  6129 #SUP  4.81
 54 PRO  HB2    55 GLU- HN      3.69            #peak  6130 #SUP  4.81
 55 GLU- HN    115 LEU  QD1     4.14            #peak  6131 #SUP  5.87
 55 GLU- HN     60 LEU  QD2     4.79            #peak  6132 #SUP  1.64
 55 GLU- HN     58 GLN  HG3     4.52            #peak  6133 #SUP  2.25
 54 PRO  HA     55 GLU- HN      3.16            #peak  6134 #SUP  4.81
 55 GLU- HA     56 VAL  HN      2.74            #peak  6138 #SUP  6.86
 55 GLU- QG     56 VAL  HN      3.90            #peak  6139 #SUP  7.10
 55 GLU- HB2    56 VAL  HN      4.65            #peak  6140 #SUP  5.57
 56 VAL  HN    115 LEU  QD1     4.22            #peak  6144 #SUP  3.91
 56 VAL  QG2    57 GLY  HN      4.63            #peak  6150 #SUP  7.51
 55 GLU- HN     56 VAL  HN      4.52            #peak  6153 #SUP  5.57
 56 VAL  HN     57 GLY  HN      4.38            #peak  6154 #SUP  5.37
 58 GLN  HN     58 GLN  HG3     3.83            #peak  6157 #SUP  7.93
 58 GLN  HN    115 LEU  HB2     4.42            #peak  6158 #SUP  2.96
 58 GLN  HN    115 LEU  QD1     4.32            #peak  6161 #SUP  4.00
 58 GLN  HN     60 LEU  QD2     4.68            #peak  6162 #SUP  6.12
 56 VAL  HA     58 GLN  HN      3.80            #peak  6163 #SUP  3.87
 57 GLY  HN     58 GLN  HN      3.20            #peak  6167 #SUP  7.84
 58 GLN  HB2    59 ARG+ HN      3.25            #peak  6169 #SUP 10.00
 58 GLN  HG2    59 ARG+ HN      3.59            #peak  6170 #SUP 10.00
 58 GLN  HG3    59 ARG+ HN      4.49            #peak  6171 #SUP 10.00
 59 ARG+ HN     60 LEU  QD2     4.69            #peak  6172 #SUP 10.00
 58 GLN  HN     59 ARG+ HN      4.43            #peak  6176 #SUP  9.64
126 VAL  HN    127 LEU  HN      4.09            #peak  6177 #SUP  7.35
 60 LEU  HN    114 GLU- QG      4.46            #peak  6181 #SUP  6.31
 58 GLN  HG2    60 LEU  HN      4.97            #peak  6183 #SUP  5.16
 60 LEU  HN    114 GLU- HA      3.62            #peak  6184 #SUP  6.96
 60 LEU  HN    112 GLN  HA      4.79            #peak  6185 #SUP  3.90
 59 ARG+ QD     60 LEU  HN      5.03            #peak  6187 #SUP  8.35
 59 ARG+ HN     60 LEU  HN      4.59            #peak  6189 #SUP  9.41
 60 LEU  HN    114 GLU- HN      5.04            #peak  6190 #SUP  4.43
 60 LEU  HN    115 LEU  HN      4.68            #peak  6191 #SUP  7.33
 61 ARG+ HN     62 VAL  QG2     4.99            #peak  6193 #SUP  6.01
 60 LEU  HA     61 ARG+ HN      3.13            #peak  6195 #SUP  8.53
 61 ARG+ HN     62 VAL  HN      4.51            #peak  6198 #SUP  8.59
 62 VAL  HN    121 ILE  QG2     4.70            #peak  6202 #SUP  1.27
 62 VAL  HN    111 VAL  HB      4.83            #peak  6205 #SUP  5.84
 61 ARG+ HA     62 VAL  HN      3.24            #peak  6206 #SUP  9.44
 37 PHE  HA     62 VAL  HN      5.19            #peak  6207 #SUP  9.08
 37 PHE  QE     63 GLY  HN      4.23            #peak  6209 #SUP  7.73
 62 VAL  HN     63 GLY  HN      4.90            #peak  6210 #SUP  5.21
 62 VAL  HB     63 GLY  HN      4.61            #peak  6214 #SUP  5.21
 39 THR  QG2    63 GLY  HN      4.65            #peak  6215 #SUP  1.80
 62 VAL  HA     63 GLY  HN      3.05            #peak  6219 #SUP  5.21
 39 THR  HA     63 GLY  HN      4.10            #peak  6220 #SUP  5.39
 64 GLY  HN     84 ILE  QD1     3.95            #peak  6222 #SUP  4.00
 64 GLY  HN     84 ILE  QG2     3.63            #peak  6223 #SUP  4.76
 64 GLY  HN    109 VAL  QG2     3.75            #peak  6224 #SUP  1.73
 64 GLY  HN    110 VAL  QG2     4.02            #peak  6225 #SUP  6.22
 64 GLY  HN     84 ILE  HB      4.97            #peak  6226 #SUP  3.30
 64 GLY  HN    110 VAL  HA      3.99            #peak  6229 #SUP  6.22
 63 GLY  HA2    64 GLY  HN      3.23            #peak  6230 #SUP  3.61
 63 GLY  HN     64 GLY  HN      4.38            #peak  6231 #SUP  3.68
 64 GLY  HN    111 VAL  HN      4.75            #peak  6234 #SUP  4.97
 65 MET  HN     65 MET  QB      3.20            #peak  6235 #SUP  4.55
 65 MET  HN     84 ILE  QG2     3.90            #peak  6236 #SUP  8.32
 64 GLY  HA2    65 MET  HN      3.46            #peak  6237 #SUP  2.88
 64 GLY  HA1    65 MET  HN      3.46            #peak  6238 #SUP  2.81
 65 MET  HN    109 VAL  HN      5.02            #peak  6239 #SUP  3.79
 65 MET  HN     85 TYR  HN      3.57            #peak  6240 #SUP  9.42
 66 VAL  HN     66 VAL  HB      3.39            #peak  6241 #SUP  4.68
 65 MET  QG     66 VAL  HN      4.16            #peak  6242 #SUP  5.53
 65 MET  QB     66 VAL  HN      3.80            #peak  6243 #SUP  5.97
 66 VAL  HN    109 VAL  QG2     4.82            #peak  6244 #SUP  2.04
 66 VAL  HN     84 ILE  QG2     4.12            #peak  6245 #SUP  5.44
 67 MET  HN     84 ILE  HA      4.07            #peak  6256 #SUP 10.00
 66 VAL  HA     67 MET  HN      3.25            #peak  6257 #SUP  5.82
 67 MET  HN     83 THR  QG2     4.61            #peak  6261 #SUP  6.13
 67 MET  HN     84 ILE  QG2     4.37            #peak  6262 #SUP  7.49
 66 VAL  QG2    67 MET  HN      3.77            #peak  6263 #SUP  6.86
 66 VAL  QG1    67 MET  HN      4.23            #peak  6264 #SUP  6.32
 68 PRO  HB2    69 GLY  HN      4.71            #peak  6266 #SUP  3.68
 69 GLY  HN     71 VAL  HN      5.05            #peak  6267 #SUP  3.96
 68 PRO  HA     70 SER  HN      4.63            #peak  6269 #SUP  2.12
 70 SER  HN     71 VAL  HB      5.39            #peak  6274 #SUP  4.69
 67 MET  HB3    70 SER  HN      4.60            #peak  6275 #SUP  2.54
 70 SER  HN     71 VAL  QG2     4.27            #peak  6276 #SUP  5.30
 66 VAL  QG2    70 SER  HN      5.07            #peak  6277 #SUP  3.79
 70 SER  HN     71 VAL  HN      3.37            #peak  6278 #SUP  8.14
 70 SER  HN     70 SER  HG      4.01            #peak  6279 #SUP  6.77
 69 GLY  HN     70 SER  HN      4.19            #peak  6280 #SUP  6.84
 71 VAL  HN     82 PHE  HB3     4.97            #peak  6284 #SUP  4.97
 71 VAL  HN     71 VAL  QG2     3.01            #peak  6290 #SUP  6.33
 66 VAL  QG2    71 VAL  HN      4.60            #peak  6292 #SUP  4.69
 71 VAL  HN     72 GLN  HN      4.73            #peak  6296 #SUP  6.32
 70 SER  HG     71 VAL  HN      5.32            #peak  6297 #SUP  6.60
 72 GLN  HN     81 THR  QG2     5.50            #peak  6299 #SUP 10.00
 72 GLN  HN     80 VAL  QG1     3.62            #peak  6300 #SUP  7.97
 71 VAL  QG1    72 GLN  HN      3.47            #peak  6301 #SUP  7.33
 72 GLN  HN     82 PHE  HB3     4.56            #peak  6302 #SUP  9.19
 72 GLN  HN     80 VAL  HA      4.97            #peak  6303 #SUP  4.44
 72 GLN  HN     82 PHE  HA      4.48            #peak  6304 #SUP 10.00
 72 GLN  HB3    73 ARG+ HN      4.36            #peak  6309 #SUP  7.00
 72 GLN  HG2    73 ARG+ HN      4.75            #peak  6310 #SUP  7.26
 72 GLN  HN     73 ARG+ HN      4.96            #peak  6311 #SUP  7.97
 73 ARG+ HN     73 ARG+ HG2     4.41            #peak  6312 #SUP  6.86
 73 ARG+ QD     74 ASP- HN      5.30            #peak  6313 #SUP  4.98
 73 ARG+ HB3    74 ASP- HN      3.95            #peak  6314 #SUP  6.02
 73 ARG+ HB2    74 ASP- HN      3.88            #peak  6315 #SUP  5.94
 74 ASP- HN     80 VAL  HA      3.98            #peak  6317 #SUP  5.39
 74 ASP- HN     75 PRO  QD      4.69            #peak  6319 #SUP  5.83
 74 ASP- HN     79 LYS+ HN      4.89            #peak  6320 #SUP  5.12
 75 PRO  HG2    76 ASN  HN      4.05            #peak  6323 #SUP  8.42
 75 PRO  HB2    76 ASN  HN      4.37            #peak  6324 #SUP  8.56
 75 PRO  QD     76 ASN  HN      3.90            #peak  6326 #SUP  8.70
 74 ASP- HB3    77 SER  HN      3.70            #peak  6328 #SUP  1.82
 76 ASN  HB2    77 SER  HN      4.09            #peak  6329 #SUP  5.71
 77 SER  HN     78 LEU  QQD     4.89            #peak  6332 #SUP  4.91
 77 SER  HN     78 LEU  HA      4.99            #peak  6335 #SUP  4.91
 76 ASN  HN     77 SER  HN      3.43            #peak  6336 #SUP  5.91
 74 ASP- HN     77 SER  HN      4.44            #peak  6337 #SUP  5.10
 77 SER  HB3    78 LEU  HN      3.84            #peak  6339 #SUP  5.95
 77 SER  HB2    78 LEU  HN      4.25            #peak  6340 #SUP  5.95
 78 LEU  HN     79 LYS+ HN      3.80            #peak  6342 #SUP  8.21
 77 SER  HN     78 LEU  HN      4.90            #peak  6343 #SUP  6.86
 78 LEU  QQD    79 LYS+ HN      4.54            #peak  6345 #SUP  7.07
 77 SER  HB3    79 LYS+ HN      4.26            #peak  6348 #SUP  3.35
 77 SER  HB2    79 LYS+ HN      4.69            #peak  6349 #SUP  3.35
 77 SER  HN     79 LYS+ HN      4.90            #peak  6352 #SUP  4.90
 80 VAL  QG1    81 THR  HN      3.51            #peak  6354 #SUP  7.44
 72 GLN  HB3    81 THR  HN      4.64            #peak  6356 #SUP  3.91
 80 VAL  HA     81 THR  HN      2.93            #peak  6358 #SUP  5.75
 72 GLN  HN     81 THR  HN      3.65            #peak  6360 #SUP 10.00
 81 THR  HN     82 PHE  QD      5.04            #peak  6361 #SUP  6.24
 81 THR  QG2    82 PHE  HN      4.38            #peak  6362 #SUP  5.39
 82 PHE  HN     93 VAL  QG2     4.14            #peak  6364 #SUP  8.99
 81 THR  HB     82 PHE  HN      4.60            #peak  6366 #SUP  4.75
 81 THR  HA     82 PHE  HN      3.08            #peak  6368 #SUP  6.67
 82 PHE  HN     95 TYR  HN      5.07            #peak  6370 #SUP  5.79
 82 PHE  HN     83 THR  HN      4.45            #peak  6371 #SUP  5.68
 82 PHE  HN     82 PHE  QD      3.88            #peak  6372 #SUP  7.78
 82 PHE  HN     82 PHE  QE      4.82            #peak  6373 #SUP  4.42
 71 VAL  QG2    83 THR  HN      4.62            #peak  6374 #SUP  6.12
 66 VAL  QG2    83 THR  HN      4.64            #peak  6375 #SUP  4.46
 67 MET  HB3    83 THR  HN      5.32            #peak  6376 #SUP  3.23
 82 PHE  HB2    83 THR  HN      3.74            #peak  6377 #SUP  5.21
 70 SER  HB3    83 THR  HN      4.25            #peak  6379 #SUP  4.96
 82 PHE  HB3    83 THR  HN      4.03            #peak  6380 #SUP  5.54
 67 MET  HN     83 THR  HN      4.88            #peak  6382 #SUP  6.36
 70 SER  HG     83 THR  HN      5.41            #peak  6384 #SUP  6.57
 84 ILE  HN     93 VAL  QG1     4.12            #peak  6385 #SUP  8.87
 84 ILE  HN     91 VAL  QG1     4.20            #peak  6386 #SUP  8.29
 83 THR  HA     84 ILE  HN      3.31            #peak  6389 #SUP  7.12
 84 ILE  HN     92 ASP- HA      4.17            #peak  6390 #SUP  6.61
 83 THR  HB     84 ILE  HN      4.66            #peak  6391 #SUP  5.95
 84 ILE  HN     85 TYR  HN      5.31            #peak  6392 #SUP  9.45
 84 ILE  HN     91 VAL  HN      3.86            #peak  6393 #SUP  7.85
 83 THR  HN     84 ILE  HN      5.13            #peak  6394 #SUP  6.48
 65 MET  QB     85 TYR  HN      3.78            #peak  6395 #SUP  8.21
 84 ILE  QG2    85 TYR  HN      3.92            #peak  6396 #SUP 10.00
 64 GLY  HA1    85 TYR  HN      5.06            #peak  6398 #SUP  6.04
 84 ILE  HA     85 TYR  HN      3.35            #peak  6400 #SUP  9.80
 85 TYR  HN     86 ASP- HN      4.91            #peak  6403 #SUP  5.97
 86 ASP- HN     90 SER  HB3     4.97            #peak  6405 #SUP  4.60
 85 TYR  HB2    86 ASP- HN      3.94            #peak  6406 #SUP  5.63
 65 MET  QB     86 ASP- HN      5.50            #peak  6410 #SUP  2.49
 86 ASP- HN     90 SER  HA      4.18            #peak  6411 #SUP  8.16
 85 TYR  HA     86 ASP- HN      3.36            #peak  6412 #SUP  5.88
 86 ASP- HB3    87 ALA  HN      3.65            #peak  6417 #SUP  4.87
 86 ASP- HB2    87 ALA  HN      3.92            #peak  6418 #SUP  4.87
 87 ALA  HN     88 GLU- HG3     5.17            #peak  6419 #SUP  4.50
 87 ALA  HN     89 GLY  HN      5.27            #peak  6420 #SUP  5.49
 87 ALA  HN     88 GLU- HN      4.12            #peak  6421 #SUP  8.19
 87 ALA  QB     88 GLU- HN      3.73            #peak  6423 #SUP  9.35
 86 ASP- HB2    88 GLU- HN      5.34            #peak  6424 #SUP  4.35
 86 ASP- HB3    88 GLU- HN      5.29            #peak  6425 #SUP  4.35
 88 GLU- HN     89 GLY  HA1     5.14            #peak  6427 #SUP  3.64
 86 ASP- HN     88 GLU- HN      4.44            #peak  6430 #SUP  6.03
 88 GLU- HN     89 GLY  HN      2.88            #peak  6431 #SUP  7.94
 86 ASP- HN     89 GLY  HN      3.63            #peak  6432 #SUP  5.83
 41 GLY  HN     89 GLY  HN      4.80            #peak  6433 #SUP  6.00
 89 GLY  HN     90 SER  HN      4.26            #peak  6434 #SUP  3.48
 88 GLU- QB     89 GLY  HN      3.43            #peak  6436 #SUP  5.47
 87 ALA  QB     89 GLY  HN      5.50            #peak  6437 #SUP  6.36
 85 TYR  HA     89 GLY  HN      5.06            #peak  6439 #SUP  3.65
 41 GLY  HA2    89 GLY  HN      5.08            #peak  6440 #SUP  6.26
 90 SER  HN     91 VAL  HN      4.43            #peak  6442 #SUP  5.12
 89 GLY  HA2    90 SER  HN      3.14            #peak  6443 #SUP  3.07
 85 TYR  HA     90 SER  HN      5.08            #peak  6444 #SUP  4.50
 44 LEU  QD1    90 SER  HN      3.09            #peak  6445 #SUP  4.68
 44 LEU  QD2    90 SER  HN      4.04            #peak  6446 #SUP  1.50
 83 THR  QG2    91 VAL  HN      3.63            #peak  6447 #SUP  7.07
 84 ILE  HG13   91 VAL  HN      4.99            #peak  6449 #SUP  4.59
 90 SER  HA     91 VAL  HN      3.28            #peak  6451 #SUP  6.44
 85 TYR  HA     91 VAL  HN      4.41            #peak  6452 #SUP  6.80
 91 VAL  HN     92 ASP- HN      4.81            #peak  6454 #SUP  5.57
 91 VAL  QG2    92 ASP- HN      3.84            #peak  6457 #SUP  5.57
 91 VAL  QG1    92 ASP- HN      4.03            #peak  6458 #SUP  6.06
 92 ASP- HN     93 VAL  QG1     4.81            #peak  6459 #SUP  3.81
 92 ASP- HN    120 HIS  HA      3.85            #peak  6461 #SUP  8.31
 91 VAL  HA     92 ASP- HN      3.06            #peak  6462 #SUP  6.06
 92 ASP- HN     93 VAL  HN      4.64            #peak  6463 #SUP  5.15
 83 THR  HA     93 VAL  HN      3.86            #peak  6466 #SUP  6.83
 92 ASP- HB3    93 VAL  HN      4.06            #peak  6468 #SUP  4.60
 92 ASP- HB2    93 VAL  HN      4.40            #peak  6469 #SUP  4.60
 84 ILE  HN     93 VAL  HN      5.24            #peak  6470 #SUP  4.97
 82 PHE  HN     93 VAL  HN      3.86            #peak  6471 #SUP  8.08
 93 VAL  HN     94 SER  HN      4.96            #peak  6472 #SUP  5.49
 94 SER  HN    121 ILE  HB      4.46            #peak  6474 #SUP  7.14
 94 SER  HN    122 LEU  QD2     4.65            #peak  6476 #SUP  4.53
 81 THR  QG2    95 TYR  HN      4.05            #peak  6483 #SUP  8.11
 80 VAL  QG2    95 TYR  HN      4.14            #peak  6484 #SUP  8.98
 94 SER  HA     95 TYR  HN      3.18            #peak  6486 #SUP  5.89
 94 SER  HB3    95 TYR  HN      4.23            #peak  6488 #SUP  5.39
 94 SER  HB2    95 TYR  HN      4.63            #peak  6489 #SUP  5.39
 94 SER  HN     95 TYR  HN      4.98            #peak  6492 #SUP  5.89
 96 GLU- HN    123 ALA  QB      4.53            #peak  6495 #SUP  4.50
 95 TYR  HB2    96 GLU- HN      4.81            #peak  6497 #SUP  6.88
 95 TYR  HB3    96 GLU- HN      4.50            #peak  6498 #SUP  6.88
 95 TYR  HA     96 GLU- HN      3.10            #peak  6499 #SUP  6.88
 95 TYR  HN     96 GLU- HN      4.86            #peak  6500 #SUP  6.37
 80 VAL  HN     96 GLU- HN      5.26            #peak  6501 #SUP  6.00
 95 TYR  QD     96 GLU- HN      3.72            #peak  6503 #SUP  8.21
 78 LEU  HB3    97 GLY  HN      3.38            #peak  6506 #SUP  1.97
 78 LEU  HB2    97 GLY  HN      3.80            #peak  6507 #SUP  1.97
 79 LYS+ HG2    97 GLY  HN      5.50            #peak  6508 #SUP  5.50
 80 VAL  QG2    97 GLY  HN      4.58            #peak  6509 #SUP  1.97
 78 LEU  QQD    97 GLY  HN      3.79            #peak  6510 #SUP  2.48
 96 GLU- HA     97 GLY  HN      2.90            #peak  6511 #SUP  5.33
 96 GLU- HN     97 GLY  HN      4.46            #peak  6514 #SUP  6.48
 97 GLY  HN     98 ILE  HN      4.87            #peak  6515 #SUP  6.21
 80 VAL  HN     97 GLY  HN      4.50            #peak  6516 #SUP  6.29
116 GLU- HB2   117 LYS+ HN      3.62            #peak  6517 #SUP  7.98
116 GLU- HB3   117 LYS+ HN      3.15            #peak  6518 #SUP  7.98
116 GLU- HG3   117 LYS+ HN      4.64            #peak  6519 #SUP  8.20
 98 ILE  HN     98 ILE  HG13    4.83            #peak  6523 #SUP  7.19
116 GLU- HN    117 LYS+ HN      3.94            #peak  6529 #SUP  9.50
102 LEU  HN    103 PHE  HN      3.98            #peak  6544 #SUP  7.86
101 ASP- QB    102 LEU  HN      3.89            #peak  6547 #SUP  6.58
102 LEU  HN    102 LEU  QB      3.23            #peak  6549 #SUP  5.37
102 LEU  HN    128 ALA  QB      4.48            #peak  6550 #SUP  3.35
101 ASP- HA    103 PHE  HN      4.67            #peak  6555 #SUP  4.99
103 PHE  HN    103 PHE  HB2     3.29            #peak  6556 #SUP  6.54
100 PRO  HG3   103 PHE  HN      4.87            #peak  6557 #SUP  3.47
100 PRO  HB2   103 PHE  HN      4.33            #peak  6558 #SUP  5.19
100 PRO  HG2   103 PHE  HN      4.23            #peak  6559 #SUP  7.58
102 LEU  QB    103 PHE  HN      3.82            #peak  6560 #SUP  6.85
103 PHE  HN    128 ALA  QB      4.16            #peak  6561 #SUP  5.49
104 ARG+ HN    107 GLN  QG      4.55            #peak  6565 #SUP 10.00
104 ARG+ HN    107 GLN  HB2     4.58            #peak  6566 #SUP  2.43
104 ARG+ HN    128 ALA  QB      4.62            #peak  6567 #SUP  3.75
104 ARG+ HN    109 VAL  QG1     4.85            #peak  6568 #SUP  2.57
 66 VAL  QG1   104 ARG+ HN      4.58            #peak  6569 #SUP  2.32
103 PHE  HA    104 ARG+ HN      3.02            #peak  6570 #SUP  7.81
105 GLU- HN    105 GLU- HG3     3.77            #peak  6573 #SUP  8.52
105 GLU- HN    105 GLU- HB2     4.02            #peak  6574 #SUP  8.52
104 ARG+ HG3   105 GLU- HN      4.70            #peak  6575 #SUP  9.48
104 ARG+ HB2   105 GLU- HN      4.08            #peak  6576 #SUP  9.48
 71 VAL  QG2   105 GLU- HN      5.05            #peak  6577 #SUP  1.50
 66 VAL  QG2   105 GLU- HN      4.82            #peak  6578 #SUP  3.00
104 ARG+ HA    105 GLU- HN      3.28            #peak  6580 #SUP 10.00
104 ARG+ HN    105 GLU- HN      5.06            #peak  6581 #SUP 10.00
 66 VAL  HN    106 GLY  HN      4.60            #peak  6582 #SUP  5.91
105 GLU- HA    106 GLY  HN      3.43            #peak  6584 #SUP  7.30
105 GLU- HG3   106 GLY  HN      4.95            #peak  6585 #SUP  5.59
106 GLY  HN    107 GLN  QG      4.35            #peak  6586 #SUP  3.85
 66 VAL  HB    106 GLY  HN      3.74            #peak  6587 #SUP  5.27
105 GLU- HB2   106 GLY  HN      4.37            #peak  6588 #SUP  5.59
 66 VAL  QG2   106 GLY  HN      3.94            #peak  6589 #SUP  8.27
 66 VAL  QG1   106 GLY  HN      4.37            #peak  6590 #SUP  5.27
107 GLN  HN    107 GLN  QG      3.44            #peak  6591 #SUP  7.17
 66 VAL  HB    107 GLN  HN      3.94            #peak  6592 #SUP  4.15
107 GLN  HN    109 VAL  QG1     4.98            #peak  6594 #SUP  3.13
 66 VAL  QG2   107 GLN  HN      4.25            #peak  6595 #SUP  4.15
 66 VAL  QG1   107 GLN  HN      3.97            #peak  6596 #SUP  6.23
105 GLU- HA    107 GLN  HN      3.98            #peak  6599 #SUP  4.44
 66 VAL  HN    107 GLN  HN      3.98            #peak  6600 #SUP  6.98
107 GLN  HN    108 GLY  HN      4.65            #peak  6601 #SUP  7.13
106 GLY  HN    107 GLN  HN      3.49            #peak  6602 #SUP  6.28
107 GLN  HB3   108 GLY  HN      3.58            #peak  6604 #SUP  5.51
107 GLN  HB2   108 GLY  HN      3.86            #peak  6605 #SUP  6.90
108 GLY  HA1   109 VAL  HN      3.52            #peak  6612 #SUP  4.26
 64 GLY  HN    109 VAL  HN      3.61            #peak  6614 #SUP  6.19
109 VAL  HB    110 VAL  HN      3.59            #peak  6615 #SUP  5.23
110 VAL  HN    127 LEU  HB3     4.38            #peak  6616 #SUP  2.40
110 VAL  HN    127 LEU  HB2     4.47            #peak  6617 #SUP  5.69
110 VAL  HN    126 VAL  QG2     4.62            #peak  6621 #SUP  6.93
109 VAL  HA    110 VAL  HN      3.19            #peak  6622 #SUP  5.86
110 VAL  HN    126 VAL  HA      5.05            #peak  6624 #SUP  6.62
110 VAL  HN    127 LEU  HN      3.75            #peak  6625 #SUP 10.00
110 VAL  HB    111 VAL  HN      4.68            #peak  6628 #SUP  5.89
 62 VAL  HB    111 VAL  HN      4.79            #peak  6630 #SUP  6.79
 62 VAL  QG1   111 VAL  HN      4.06            #peak  6631 #SUP  5.99
110 VAL  HA    111 VAL  HN      3.06            #peak  6632 #SUP  5.89
 63 GLY  HA2   111 VAL  HN      4.22            #peak  6634 #SUP 10.00
 62 VAL  HN    111 VAL  HN      3.72            #peak  6635 #SUP  8.37
111 VAL  QG1   112 GLN  HN      3.48            #peak  6637 #SUP  8.18
111 VAL  HA    112 GLN  HN      2.97            #peak  6638 #SUP  6.00
112 GLN  HN    125 GLU- HN      3.62            #peak  6639 #SUP  4.86
112 GLN  HG3   113 GLY  HN      4.25            #peak  6640 #SUP  7.16
112 GLN  HG2   113 GLY  HN      3.90            #peak  6641 #SUP  7.69
113 GLY  HN    124 LYS+ HG2     5.50            #peak  6642 #SUP  3.21
111 VAL  QG1   113 GLY  HN      4.89            #peak  6643 #SUP  4.30
113 GLY  HN    121 ILE  QG2     4.03            #peak  6644 #SUP  2.73
113 GLY  HN    114 GLU- HA      5.10            #peak  6646 #SUP  3.56
112 GLN  HA    113 GLY  HN      3.02            #peak  6647 #SUP  8.76
112 GLN  HN    113 GLY  HN      4.34            #peak  6648 #SUP  6.92
113 GLY  HN    114 GLU- HN      4.23            #peak  6649 #SUP  5.18
113 GLY  HN    124 LYS+ HN      4.89            #peak  6650 #SUP  7.73
114 GLU- HN    122 LEU  HB2     4.00            #peak  6652 #SUP  5.01
114 GLU- HN    122 LEU  QD2     4.73            #peak  6653 #SUP  4.67
114 GLU- HN    121 ILE  QG2     3.63            #peak  6654 #SUP  9.16
113 GLY  HA1   114 GLU- HN      3.41            #peak  6656 #SUP  4.53
 59 ARG+ HA    114 GLU- HN      4.69            #peak  6657 #SUP  4.15
114 GLU- HN    122 LEU  HN      3.87            #peak  6659 #SUP 10.00
114 GLU- HN    123 ALA  HN      5.09            #peak  6661 #SUP  4.07
115 LEU  HN    116 GLU- HN      4.77            #peak  6670 #SUP  8.28
116 GLU- HN    121 ILE  HA      3.93            #peak  6672 #SUP  9.90
115 LEU  HA    116 GLU- HN      3.16            #peak  6673 #SUP  9.34
116 GLU- HN    120 HIS  HB2     5.03            #peak  6674 #SUP 10.00
116 GLU- HN    116 GLU- HB3     3.60            #peak  6676 #SUP  8.11
116 GLU- HN    116 GLU- HB2     3.59            #peak  6677 #SUP  8.11
115 LEU  HG    116 GLU- HN      4.05            #peak  6678 #SUP  8.19
115 LEU  HB2   116 GLU- HN      4.50            #peak  6679 #SUP  8.19
 56 VAL  QG1   116 GLU- HN      4.23            #peak  6680 #SUP  6.90
115 LEU  QD2   116 GLU- HN      3.45            #peak  6681 #SUP  9.34
116 GLU- HN    121 ILE  QD1     4.25            #peak  6682 #SUP 10.00
117 LYS+ HB3   118 GLY  HN      4.65            #peak  6684 #SUP  5.24
117 LYS+ QG    118 GLY  HN      5.10            #peak  6685 #SUP  5.12
117 LYS+ HB3   119 ASN  HN      5.12            #peak  6688 #SUP  1.65
115 LEU  QD2   119 ASN  HN      4.11            #peak  6691 #SUP  1.94
 43 ILE  QG2   119 ASN  HN      5.02            #peak  6692 #SUP  4.50
118 GLY  HN    119 ASN  HN      4.69            #peak  6695 #SUP  4.81
119 ASN  HN    120 HIS  HN      3.56            #peak  6696 #SUP  5.09
116 GLU- HB3   120 HIS  HN      5.04            #peak  6697 #SUP  7.08
116 GLU- HB2   120 HIS  HN      4.78            #peak  6698 #SUP  6.34
115 LEU  QD2   120 HIS  HN      3.72            #peak  6699 #SUP  9.01
119 ASN  HA    120 HIS  HN      3.54            #peak  6700 #SUP  6.87
117 LYS+ HN    120 HIS  HN      3.51            #peak  6701 #SUP  5.91
120 HIS  HN    121 ILE  HN      4.74            #peak  6702 #SUP  7.01
116 GLU- HN    120 HIS  HN      4.55            #peak  6703 #SUP 10.00
115 LEU  QD2   121 ILE  HN      4.52            #peak  6704 #SUP  7.32
120 HIS  HB2   121 ILE  HN      4.41            #peak  6706 #SUP  7.27
120 HIS  HA    121 ILE  HN      3.15            #peak  6708 #SUP  8.54
 94 SER  HN    121 ILE  HN      4.46            #peak  6709 #SUP  2.82
 92 ASP- HN    121 ILE  HN      4.83            #peak  6710 #SUP  6.98
116 GLU- HN    121 ILE  HN      5.36            #peak  6714 #SUP  9.00
121 ILE  QG1   122 LEU  HN      4.90            #peak  6715 #SUP  9.80
122 LEU  HB2   123 ALA  HN      4.67            #peak  6719 #SUP  6.87
122 LEU  HB3   123 ALA  HN      4.30            #peak  6720 #SUP  6.94
111 VAL  QG1   123 ALA  HN      4.08            #peak  6721 #SUP  0.02
122 LEU  HA    123 ALA  HN      3.09            #peak  6723 #SUP  7.37
 95 TYR  HA    123 ALA  HN      4.48            #peak  6724 #SUP  3.82
123 ALA  HN    124 LYS+ HN      4.78            #peak  6725 #SUP  4.89
122 LEU  HN    123 ALA  HN      4.72            #peak  6726 #SUP  8.11
 94 SER  HN    123 ALA  HN      4.05            #peak  6727 #SUP  5.39
124 LYS+ HN    124 LYS+ QD      4.59            #peak  6731 #SUP  9.23
123 ALA  QB    124 LYS+ HN      3.76            #peak  6732 #SUP  6.48
111 VAL  QG2   124 LYS+ HN      4.74            #peak  6733 #SUP  4.58
121 ILE  QG2   124 LYS+ HN      4.58            #peak  6734 #SUP  1.50
123 ALA  HA    124 LYS+ HN      3.21            #peak  6735 #SUP  6.48
124 LYS+ HN    125 GLU- HA      5.27            #peak  6736 #SUP  7.56
111 VAL  QG2   125 GLU- HN      4.87            #peak  6744 #SUP  5.59
125 GLU- HN    126 VAL  QG1     4.77            #peak  6746 #SUP  6.43
124 LYS+ HG2   125 GLU- HN      4.66            #peak  6747 #SUP 10.00
111 VAL  HA    125 GLU- HN      4.79            #peak  6748 #SUP  5.93
123 ALA  HA    125 GLU- HN      3.68            #peak  6750 #SUP  4.33
125 GLU- HN    126 VAL  HN      3.47            #peak  6753 #SUP  7.11
124 LYS+ HN    125 GLU- HN      2.93            #peak  6754 #SUP 10.00
 95 TYR  QE    126 VAL  HN      4.74            #peak  6758 #SUP  5.83
126 VAL  QG2   127 LEU  HN      3.50            #peak  6760 #SUP  9.07
126 VAL  QG1   127 LEU  HN      4.08            #peak  6761 #SUP  6.73
126 VAL  HB    127 LEU  HN      4.68            #peak  6762 #SUP  6.73
110 VAL  HB    127 LEU  HN      4.23            #peak  6763 #SUP  7.27
111 VAL  HA    127 LEU  HN      3.89            #peak  6765 #SUP  7.51
126 VAL  HA    127 LEU  HN      2.97            #peak  6766 #SUP  6.73
127 LEU  HN    128 ALA  HN      4.50            #peak  6770 #SUP  8.03
127 LEU  QD2   128 ALA  HN      3.79            #peak  6773 #SUP  7.16
126 VAL  QG2   128 ALA  HN      5.13            #peak  6774 #SUP  4.54
127 LEU  HB2   128 ALA  HN      3.80            #peak  6775 #SUP  7.64
127 LEU  HB3   128 ALA  HN      4.15            #peak  6776 #SUP  8.44
100 PRO  HG2   128 ALA  HN      4.40            #peak  6777 #SUP  3.87
100 PRO  HB2   128 ALA  HN      4.94            #peak  6778 #SUP  3.87
100 PRO  HG3   128 ALA  HN      4.53            #peak  6779 #SUP  4.97
100 PRO  HB3   128 ALA  HN      4.80            #peak  6780 #SUP  3.87
109 VAL  HB    129 LYS+ HN      4.94            #peak  6781 #SUP  3.14
128 ALA  QB    129 LYS+ HN      3.94            #peak  6782 #SUP  5.92
109 VAL  QG2   129 LYS+ HN      5.50            #peak  6783 #SUP  4.95
128 ALA  HA    129 LYS+ HN      3.09            #peak  6785 #SUP  5.77
109 VAL  HA    129 LYS+ HN      3.65            #peak  6786 #SUP  6.13
128 ALA  HN    129 LYS+ HN      4.41            #peak  6787 #SUP  7.83
110 VAL  HN    129 LYS+ HN      4.60            #peak  6788 #SUP  6.81
130 HIS  QB    131 ASP- HN      5.21            #peak  6791 #SUP  2.04
131 ASP- QB    132 GLU- HN      4.15            #peak  6800 #SUP  3.28
132 GLU- HN    132 GLU- QG      4.06            #peak  6801 #SUP  3.62
134 TYR  HN    134 TYR  QD      4.40            #peak  6806 #SUP  4.84
133 ASN  HB3   134 TYR  HN      4.78            #peak  6809 #SUP  5.13
133 ASN  HB2   134 TYR  HN      4.79            #peak  6810 #SUP  4.57
134 TYR  QD    135 THR  HN      4.93            #peak  6814 #SUP  5.96
137 PRO  HD2   138 GLU- HN      5.01            #peak  6818 #SUP  6.50
138 GLU- HB2   139 VAL  HN      4.99            #peak  6819 #SUP  5.42
139 VAL  HN    140 GLU- QG      5.43            #peak  6820 #SUP  4.78
138 GLU- HA    139 VAL  HN      3.14            #peak  6821 #SUP  5.21
137 PRO  HA    139 VAL  HN      3.80            #peak  6822 #SUP  1.89
138 GLU- HN    139 VAL  HN      4.69            #peak  6825 #SUP  6.57
135 THR  QG2   140 GLU- HN      5.01            #peak  6828 #SUP  2.25
139 VAL  QG1   140 GLU- HN      3.82            #peak  6829 #SUP  5.83
139 VAL  QG1   141 LYS+ HN      5.06            #peak  6831 #SUP  2.08
142 ALA  HA    143 MET  HN      3.52            #peak  6843 #SUP  3.29
114 GLU- HA    115 LEU  HN      3.10            #peak  6885 #SUP  6.18
 98 ILE  HN     98 ILE  HG12    4.64            #peak  6909 #SUP  7.91
 44 LEU  HN     44 LEU  HB3     3.49            #peak  6914 #SUP  9.64
 44 LEU  HN     44 LEU  HB2     3.84            #peak  6915 #SUP 10.00
 44 LEU  HN     44 LEU  QD1     3.91            #peak  6916 #SUP 10.00
 44 LEU  HN     44 LEU  HG      3.28            #peak  6917 #SUP 10.00
 49 GLU- HN     49 GLU- HG3     4.55            #peak  6920 #SUP  7.27
 49 GLU- HN     49 GLU- HG2     4.55            #peak  6921 #SUP  7.96
 52 GLN  HN     52 GLN  QG      3.29            #peak  6922 #SUP  7.06
 59 ARG+ HN     59 ARG+ HG3     3.98            #peak  6924 #SUP  8.69
 59 ARG+ HN     59 ARG+ HG2     4.03            #peak  6925 #SUP  9.29
 59 ARG+ HN     59 ARG+ QD      4.42            #peak  6926 #SUP  8.83
 99 LEU  HN     99 LEU  HB3     3.92            #peak  6927 #SUP  8.20
114 GLU- HN    114 GLU- QG      4.23            #peak  6933 #SUP  4.98
114 GLU- HN    122 LEU  HB3     3.68            #peak  6934 #SUP  4.67
114 GLU- HN    122 LEU  HG      4.74            #peak  6935 #SUP  4.25
 48 ARG+ HN     49 GLU- HN      4.77            #peak  6936 #SUP  9.70
 44 LEU  HN     45 TYR  QD      5.31            #peak  6946 #SUP  9.65
 74 ASP- HN     76 ASN  HN      5.03            #peak  6961 #SUP  4.25
 67 MET  HN     85 TYR  HN      4.73            #peak  6964 #SUP  5.91
103 PHE  HN    104 ARG+ HN      4.70            #peak  6968 #SUP  7.07
104 ARG+ HN    107 GLN  HN      4.90            #peak  6975 #SUP  7.54
116 GLU- HN    122 LEU  HN      4.63            #peak  6980 #SUP  8.94
117 LYS+ HN    118 GLY  HN      4.40            #peak  6982 #SUP  4.99
120 HIS  HN    120 HIS  HD2     5.08            #peak  6984 #SUP  6.56
115 LEU  HN    115 LEU  HB3     3.28            #peak  7013 #SUP  7.84
115 LEU  HN    115 LEU  HB2     3.58            #peak  7014 #SUP  7.76
114 GLU- HB2   115 LEU  HN      3.94            #peak  7015 #SUP  5.99
 60 LEU  QD2   115 LEU  HN      4.04            #peak  7017 #SUP 10.00
 56 VAL  HA    115 LEU  HN      5.25            #peak  7018 #SUP  7.32
 38 TYR  QE     58 GLN  HE21    4.45            #peak  7034 #SUP  0.75
 58 GLN  HE21   59 ARG+ HN      5.50            #peak  7037 #SUP  9.07
 58 GLN  HE22   59 ARG+ HN      5.27            #peak  7041 #SUP  9.61
 58 GLN  HG3    58 GLN  HE22    3.64            #peak  7042 #SUP  5.05
 58 GLN  HG2    58 GLN  HE22    3.64            #peak  7043 #SUP  4.31
 58 GLN  HE22   60 LEU  HB3     4.48            #peak  7044 #SUP  4.14
 55 GLU- HB2    58 GLN  HE22    4.68            #peak  7045 #SUP  2.00
 58 GLN  HG3    58 GLN  HE21    3.93            #peak  7050 #SUP  5.27
 58 GLN  HG2    58 GLN  HE21    3.89            #peak  7051 #SUP  4.76
 58 GLN  HE21   60 LEU  HB3     4.70            #peak  7052 #SUP  2.30
 55 GLU- HB2    58 GLN  HE21    4.63            #peak  7053 #SUP  2.24
 54 PRO  HB3    58 GLN  HE21    4.88            #peak  7054 #SUP  0.96
 52 GLN  QG     52 GLN  HE22    3.52            #peak  7062 #SUP  4.13
 52 GLN  HB2    52 GLN  HE22    5.37            #peak  7065 #SUP  3.00
 51 GLN  HN     52 GLN  HE21    5.46            #peak  7069 #SUP  4.78
 52 GLN  HA     52 GLN  HE21    5.36            #peak  7070 #SUP  4.27
 47 LYS+ HE3    52 GLN  HE21    4.36            #peak  7071 #SUP  0.75
 47 LYS+ HD2    52 GLN  HE21    5.44            #peak  7075 #SUP  1.35
119 ASN  HN    119 ASN  HD22    5.50            #peak  7079 #SUP  5.49
 44 LEU  HA    119 ASN  HD22    5.30            #peak  7082 #SUP  3.87
119 ASN  HB3   119 ASN  HD22    3.40            #peak  7083 #SUP  4.00
119 ASN  HB2   119 ASN  HD22    3.72            #peak  7084 #SUP  4.31
 44 LEU  QD2   119 ASN  HD22    3.74            #peak  7085 #SUP  6.39
119 ASN  HN    119 ASN  HD21    5.50            #peak  7087 #SUP  5.49
 44 LEU  HA    119 ASN  HD21    5.20            #peak  7090 #SUP  3.87
119 ASN  HB3   119 ASN  HD21    3.60            #peak  7091 #SUP  4.00
 44 LEU  HG    119 ASN  HD21    5.31            #peak  7094 #SUP  3.82
 44 LEU  QD2   119 ASN  HD21    3.84            #peak  7095 #SUP  6.26
 76 ASN  HN     76 ASN  HD22    5.13            #peak  7098 #SUP  8.72
 76 ASN  HA     76 ASN  HD22    5.50            #peak  7100 #SUP  5.00
 75 PRO  QD     76 ASN  HD22    5.50            #peak  7101 #SUP  6.24
 76 ASN  HB3    76 ASN  HD22    4.10            #peak  7102 #SUP  5.25
 76 ASN  HB2    76 ASN  HD22    3.64            #peak  7103 #SUP  5.39
 75 PRO  HG2    76 ASN  HD22    4.94            #peak  7104 #SUP  5.63
 75 PRO  HB2    76 ASN  HD22    5.20            #peak  7105 #SUP  6.32
 76 ASN  HB2    76 ASN  HD21    3.94            #peak  7109 #SUP  4.62
 75 PRO  HG2    76 ASN  HD21    4.52            #peak  7110 #SUP  4.44
 75 PRO  HB2    76 ASN  HD21    5.05            #peak  7111 #SUP  5.06
 51 GLN  HN     51 GLN  HE22    5.36            #peak  7114 #SUP  7.52
 49 GLU- HA     51 GLN  HE22    5.36            #peak  7118 #SUP  1.76
 48 ARG+ HA     51 GLN  HE22    4.59            #peak  7119 #SUP  3.20
 51 GLN  QB     51 GLN  HE22    4.16            #peak  7120 #SUP  5.42
 48 ARG+ HB3    51 GLN  HE22    5.16            #peak  7123 #SUP  3.20
 48 ARG+ HG2    51 GLN  HE22    5.45            #peak  7124 #SUP  3.20
 48 ARG+ HA     51 GLN  HE21    4.64            #peak  7129 #SUP  3.15
 48 ARG+ HG2    51 GLN  HE21    5.43            #peak  7131 #SUP  3.51
 48 ARG+ HB3    51 GLN  HE21    5.50            #peak  7132 #SUP  3.15
 72 GLN  HN     72 GLN  HE22    5.18            #peak  7135 #SUP  6.16
 72 GLN  HG3    72 GLN  HE22    3.99            #peak  7138 #SUP  3.63
 72 GLN  HG2    72 GLN  HE22    4.01            #peak  7139 #SUP  3.63
 72 GLN  HE22   81 THR  QG2     5.36            #peak  7141 #SUP  2.72
 72 GLN  HB3    72 GLN  HE21    5.24            #peak  7147 #SUP  3.94
107 GLN  HE22  108 GLY  HN      4.98            #peak  7153 #SUP  6.98
107 GLN  HA    107 GLN  HE22    5.50            #peak  7156 #SUP  4.40
107 GLN  QG    107 GLN  HE22    3.33            #peak  7163 #SUP  4.89
107 GLN  HB2   107 GLN  HE22    4.43            #peak  7164 #SUP  4.84
104 ARG+ HG3   107 GLN  HE22    4.71            #peak  7165 #SUP  2.96
104 ARG+ HB2   107 GLN  HE22    4.55            #peak  7166 #SUP  3.64
107 GLN  HE22  128 ALA  QB      4.76            #peak  7167 #SUP  1.74
107 GLN  HE21  108 GLY  HN      5.50            #peak  7170 #SUP  6.26
107 GLN  QG    107 GLN  HE21    3.73            #peak  7174 #SUP  4.30
104 ARG+ HG3   107 GLN  HE21    4.98            #peak  7176 #SUP  2.95
104 ARG+ HB2   107 GLN  HE21    4.98            #peak  7177 #SUP  3.64
107 GLN  HE21  128 ALA  QB      5.25            #peak  7178 #SUP  1.74
107 GLN  HE21  109 VAL  QG1     4.77            #peak  7179 #SUP  3.24
133 ASN  HB3   133 ASN  HD22    4.02            #peak  7184 #SUP  2.43
 35 ASP- HB2    36 LEU  HN      4.20            #peak  7193 #SUP  5.52
 35 ASP- HB3    36 LEU  HN      4.04            #peak  7194 #SUP  5.50
 45 TYR  HB2    46 GLY  HN      4.96            #peak  7195 #SUP  6.06
 46 GLY  HA2    47 LYS+ HN      3.48            #peak  7197 #SUP  4.68
 41 GLY  HA2    45 TYR  HN      5.19            #peak  7200 #SUP  3.30
 41 GLY  HA1    45 TYR  HN      5.28            #peak  7201 #SUP  5.13
 47 LYS+ HN     47 LYS+ HB3     3.69            #peak  7202 #SUP  8.51
 57 GLY  HA1    58 GLN  HN      3.57            #peak  7213 #SUP  6.58
 58 GLN  HB2    58 GLN  HE21    5.17            #peak  7214 #SUP  5.38
126 VAL  HN    126 VAL  HA      2.71            #peak  7215 #SUP  6.23
 60 LEU  HN     60 LEU  QD2     3.73            #peak  7217 #SUP  8.97
 60 LEU  HN     60 LEU  QD1     3.65            #peak  7218 #SUP  8.90
 61 ARG+ HN     61 ARG+ HB2     4.03            #peak  7220 #SUP  9.29
 60 LEU  HB2    61 ARG+ HN      3.06            #peak  7221 #SUP  8.15
 65 MET  HN     65 MET  QG      4.26            #peak  7225 #SUP  4.38
 66 VAL  HN     66 VAL  QG2     3.91            #peak  7226 #SUP  5.51
 66 VAL  HN     66 VAL  QG1     3.14            #peak  7227 #SUP  6.85
 66 VAL  HN    109 VAL  HN      4.81            #peak  7231 #SUP  8.14
 66 VAL  HN     67 MET  HN      5.03            #peak  7233 #SUP  6.45
 81 THR  HN     95 TYR  HN      5.50            #peak  7237 #SUP  7.01
 84 ILE  HN     84 ILE  HG13    4.14            #peak  7238 #SUP  7.73
 83 THR  QG2    84 ILE  HN      3.40            #peak  7240 #SUP  8.80
 84 ILE  HN     84 ILE  QG2     4.02            #peak  7241 #SUP  9.74
 88 GLU- HG3    89 GLY  HN      3.84            #peak  7242 #SUP  6.56
 40 PRO  QB     89 GLY  HN      5.08            #peak  7243 #SUP  2.74
 41 GLY  HA1    89 GLY  HN      5.00            #peak  7245 #SUP  6.26
 89 GLY  HN     90 SER  HA      5.50            #peak  7246 #SUP  3.07
 61 ARG+ HB2   112 GLN  HE22    4.97            #peak  7248 #SUP  4.84
102 LEU  HN    102 LEU  QD2     4.14            #peak  7256 #SUP  5.71
104 ARG+ HD2   105 GLU- HN      5.50            #peak  7260 #SUP  8.89
105 GLU- HN    106 GLY  HN      5.45            #peak  7261 #SUP  7.53
105 GLU- HN    107 GLN  HN      5.50            #peak  7262 #SUP  5.23
 66 VAL  HN    108 GLY  HN      5.41            #peak  7263 #SUP  7.41
111 VAL  HN    127 LEU  HN      5.05            #peak  7266 #SUP  6.38
109 VAL  QG2   110 VAL  HN      3.39            #peak  7267 #SUP  5.39
117 LYS+ HN    117 LYS+ HB3     3.68            #peak  7271 #SUP  8.03
121 ILE  HA    122 LEU  HN      3.07            #peak  7273 #SUP  8.10
121 ILE  HN    122 LEU  HN      4.51            #peak  7274 #SUP  8.72
121 ILE  HN    121 ILE  QD1     3.42            #peak  7275 #SUP  8.51
 98 ILE  HN     98 ILE  QD1     4.26            #peak  7276 #SUP  6.59
122 LEU  HN    122 LEU  QD2     4.42            #peak  7278 #SUP  8.29
121 ILE  QG2   122 LEU  HN      3.42            #peak  7279 #SUP 10.00
124 LYS+ HN    125 GLU- HG2     5.22            #peak  7280 #SUP  5.93
124 LYS+ QD    125 GLU- HN      4.82            #peak  7282 #SUP  9.67
125 GLU- HG3   126 VAL  HN      3.65            #peak  7284 #SUP  6.60
134 TYR  HA    135 THR  HN      3.30            #peak  7290 #SUP  5.25
140 GLU- HB2   141 LYS+ HN      3.98            #peak  7292 #SUP  5.55
140 GLU- HB3   141 LYS+ HN      3.70            #peak  7293 #SUP  6.00
140 GLU- QG    141 LYS+ HN      4.57            #peak  7294 #SUP  6.16
 53 MET  HN     54 PRO  HD3     5.50            #peak  7299 #SUP  6.52
 53 MET  HN     54 PRO  HD2     5.50            #peak  7300 #SUP  5.37
 69 GLY  HN    105 GLU- HB2     4.56            #peak  7302 #SUP  2.95
 69 GLY  HN    105 GLU- HG2     4.50            #peak  7303 #SUP  2.94
 68 PRO  HB3    69 GLY  HN      4.38            #peak  7304 #SUP  3.29
 67 MET  HN     68 PRO  HD2     5.50            #peak  7305 #SUP  5.56
 50 THR  HN     50 THR  QG2     3.96            #peak  7307 #SUP  9.09
 47 LYS+ HG3    50 THR  HN      5.50            #peak  7310 #SUP  2.00
 48 ARG+ HB3    49 GLU- HN      4.59            #peak  7312 #SUP  6.35
 47 LYS+ HB2    49 GLU- HN      4.86            #peak  7313 #SUP  5.29
 49 GLU- HB3    50 THR  HN      4.24            #peak  7315 #SUP  7.20
 49 GLU- HG2    50 THR  HN      4.93            #peak  7316 #SUP  5.88
 47 LYS+ HB2    50 THR  HN      5.38            #peak  7318 #SUP  2.96
 50 THR  HN     51 GLN  HA      4.64            #peak  7322 #SUP  5.94
 49 GLU- HN     50 THR  HN      5.47            #peak  7326 #SUP  7.29
114 GLU- HB3   115 LEU  HN      3.86            #peak  7327 #SUP  6.06
115 LEU  HN    115 LEU  QD2     4.28            #peak  7328 #SUP  7.85
 98 ILE  HB     99 LEU  HN      5.14            #peak  7330 #SUP  7.70
 98 ILE  HG12   99 LEU  HN      5.50            #peak  7331 #SUP  7.70
 98 ILE  QG2    99 LEU  HN      4.00            #peak  7332 #SUP  7.21
 99 LEU  HN     99 LEU  QD2     4.53            #peak  7334 #SUP  9.05
 98 ILE  HA     99 LEU  HN      3.59            #peak  7338 #SUP  8.33
 99 LEU  HN    100 PRO  HD2     5.50            #peak  7340 #SUP  8.34
 97 GLY  HN     99 LEU  HN      5.50            #peak  7341 #SUP  3.19
 95 TYR  QD     99 LEU  HN      5.50            #peak  7342 #SUP  6.09
 98 ILE  HN     99 LEU  HN      5.50            #peak  7344 #SUP  8.78
 99 LEU  HN     99 LEU  HG      5.50            #peak  7346 #SUP  8.57
 93 VAL  HN     93 VAL  QG1     3.38            #peak  7349 #SUP  7.01
132 GLU- HB3   133 ASN  HN      5.08            #peak  7356 #SUP  3.22
115 LEU  HN    121 ILE  HA      5.17            #peak  7358 #SUP  3.53
 85 TYR  HB3    86 ASP- HN      3.62            #peak  7359 #SUP  5.73
102 LEU  HN    102 LEU  QD1     4.26            #peak  7360 #SUP  5.64
129 LYS+ HN    129 LYS+ QD      4.22            #peak  7361 #SUP  7.21
129 LYS+ HN    129 LYS+ QE      5.50            #peak  7362 #SUP  7.39
 36 LEU  HN     36 LEU  QD2     3.85            #peak  7364 #SUP  7.31
 37 PHE  HN     47 LYS+ HE2     4.73            #peak  7367 #SUP  2.47
 38 TYR  HN     60 LEU  QD1     5.05            #peak  7371 #SUP  6.20
 43 ILE  QG2    45 TYR  HN      5.50            #peak  7380 #SUP  5.90
 44 LEU  HB3    46 GLY  HN      5.23            #peak  7382 #SUP  4.05
 49 GLU- HN     51 GLN  HN      5.50            #peak  7384 #SUP  4.15
 50 THR  HA     51 GLN  HE22    5.50            #peak  7386 #SUP  4.17
 57 GLY  HN     58 GLN  HB3     5.48            #peak  7389 #SUP  3.48
 58 GLN  HN     58 GLN  HG2     3.55            #peak  7392 #SUP  7.78
 58 GLN  HN     58 GLN  HE22    5.15            #peak  7395 #SUP  6.39
 59 ARG+ HA     60 LEU  HN      2.88            #peak  7396 #SUP  8.87
 62 VAL  HN    112 GLN  HA      4.12            #peak  7397 #SUP  6.00
 95 TYR  HN    126 VAL  QG1     5.46            #peak  7408 #SUP  4.16
100 PRO  HG2   102 LEU  HN      5.48            #peak  7409 #SUP  3.59
111 VAL  HN    112 GLN  HN      4.62            #peak  7412 #SUP  6.00
112 GLN  HN    124 LYS+ HN      4.56            #peak  7413 #SUP  5.23
 61 ARG+ HA    112 GLN  HN      5.00            #peak  7414 #SUP  4.43
116 GLU- HN    120 HIS  HA      5.35            #peak  7415 #SUP  7.69
 56 VAL  HA    116 GLU- HN      5.44            #peak  7416 #SUP  7.32
 56 VAL  QG1   118 GLY  HN      5.20            #peak  7419 #SUP  4.38
 43 ILE  QG2   119 ASN  HD21    4.89            #peak  7420 #SUP  7.65
 43 ILE  QG2   120 HIS  HN      4.97            #peak  7422 #SUP  3.15
115 LEU  HG    120 HIS  HN      5.03            #peak  7423 #SUP  1.97
 44 LEU  HG    119 ASN  HD22    5.34            #peak  7424 #SUP  3.87
119 ASN  HB2   120 HIS  HN      5.26            #peak  7427 #SUP  5.67
 95 TYR  HB3   123 ALA  HN      5.43            #peak  7433 #SUP  3.82
 94 SER  HB3   123 ALA  HN      5.45            #peak  7434 #SUP  4.94
 95 TYR  QD    126 VAL  HN      5.25            #peak  7436 #SUP  4.75
111 VAL  HA    126 VAL  HN      3.62            #peak  7437 #SUP  3.75
125 GLU- HG2   127 LEU  HN      4.91            #peak  7441 #SUP  6.16
109 VAL  HA    128 ALA  HN      5.42            #peak  7443 #SUP  2.96
139 VAL  HN    139 VAL  QG2     4.89            #peak  7447 #SUP  5.37
 59 ARG+ HN    115 LEU  HN      5.34            #peak  7448 #SUP  4.49
 63 GLY  HA2   109 VAL  HN      5.38            #peak  7452 #SUP  2.82
138 GLU- HN    139 VAL  QG1     5.50            #peak  7453 #SUP  6.03
 70 SER  HN     83 THR  HN      5.49            #peak  7454 #SUP  2.87
139 VAL  HN    140 GLU- HN      3.89            #peak  7462 #SUP  6.36
 39 THR  HN     42 GLU- HG2     5.23            #peak  7463 #SUP  3.04
 39 THR  HN     43 ILE  QD1     5.50            #peak  7464 #SUP  8.67
 41 GLY  HN     42 GLU- QB      4.44            #peak  7466 #SUP  3.85
 42 GLU- HN     43 ILE  HB      4.83            #peak  7467 #SUP  6.78
 43 ILE  HN     43 ILE  HG12    3.94            #peak  7468 #SUP  7.94
 49 GLU- HB2    50 THR  HN      4.29            #peak  7469 #SUP  6.88
 49 GLU- HB2    51 GLN  HN      4.83            #peak  7471 #SUP  4.15
 73 ARG+ HN     80 VAL  QG1     5.46            #peak  7485 #SUP  5.62
 71 VAL  QG1    73 ARG+ HN      5.30            #peak  7486 #SUP  2.28
 71 VAL  HN     82 PHE  QD      5.50            #peak  7490 #SUP  4.00
 71 VAL  HA     82 PHE  HN      5.07            #peak  7491 #SUP  1.98
 64 GLY  HA2    85 TYR  HN      5.50            #peak  7492 #SUP  5.01
 61 ARG+ QD    112 GLN  HE22    4.47            #peak  7497 #SUP  5.11
112 GLN  HG3   112 GLN  HE22    3.90            #peak  7498 #SUP  4.76
112 GLN  HG2   112 GLN  HE22    3.65            #peak  7499 #SUP  5.12
112 GLN  HB2   112 GLN  HE22    3.83            #peak  7500 #SUP  5.36
 61 ARG+ HG2   112 GLN  HE22    5.50            #peak  7501 #SUP  4.89
 61 ARG+ QD    112 GLN  HE21    4.56            #peak  7503 #SUP  2.39
112 GLN  HB2   112 GLN  HE21    4.29            #peak  7506 #SUP  4.94
 89 GLY  HA1    90 SER  HN      3.04            #peak  7508 #SUP  3.07
 42 GLU- HN     42 GLU- HG3     3.52            #peak  7509 #SUP  5.73
 72 GLN  HN     72 GLN  HB3     3.78            #peak  7511 #SUP  7.65
104 ARG+ HB3   105 GLU- HN      3.84            #peak  7513 #SUP  9.36
117 LYS+ HN    117 LYS+ HB2     3.26            #peak  7514 #SUP  6.62
 73 ARG+ HN     73 ARG+ HG3     4.11            #peak  7515 #SUP  6.01
107 GLN  QG    108 GLY  HN      3.67            #peak  7516 #SUP  7.90
107 GLN  HA    108 GLY  HN      3.38            #peak  7517 #SUP  6.20
 65 MET  HA    108 GLY  HN      4.68            #peak  7518 #SUP  4.44
 65 MET  HA    109 VAL  HN      4.27            #peak  7519 #SUP  6.96
 65 MET  QE    109 VAL  HN      5.50            #peak  7520 #SUP  6.47
 65 MET  QB    109 VAL  HN      5.50            #peak  7521 #SUP  4.28
 66 VAL  QG1   108 GLY  HN      5.50            #peak  7526 #SUP  6.70
 71 VAL  HA     72 GLN  HN      3.12            #peak  7527 #SUP  6.19
 73 ARG+ HA     81 THR  HN      4.24            #peak  7528 #SUP  6.44
116 GLU- HN    120 HIS  HB3     5.22            #peak  7530 #SUP  7.60
116 GLU- HB2   122 LEU  HN      4.81            #peak  7533 #SUP  4.75
115 LEU  HA    122 LEU  HN      4.20            #peak  7534 #SUP  6.98
125 GLU- HB2   126 VAL  HN      4.12            #peak  7535 #SUP  6.04
 47 LYS+ HE3    48 ARG+ HN      5.34            #peak  7536 #SUP 10.00
 48 ARG+ HN     48 ARG+ HG3     3.55            #peak  7537 #SUP  9.15
 48 ARG+ HN     48 ARG+ HG2     4.02            #peak  7538 #SUP  9.82
135 THR  HN    136 PRO  HD3     5.50            #peak  7541 #SUP  4.62
 93 VAL  QG1   111 VAL  HN      5.06            #peak  7550 #SUP  2.12
 38 TYR  HN     61 ARG+ HN      4.56            #peak  7554 #SUP  8.08
 62 VAL  HN     62 VAL  QG2     3.80            #peak  7556 #SUP  7.80
 62 VAL  HN     62 VAL  QG1     3.80            #peak  7557 #SUP  7.16
 90 SER  HB3    91 VAL  HN      3.54            #peak  7560 #SUP  4.97
 96 GLU- QG     97 GLY  HN      3.68            #peak  7561 #SUP  4.98
111 VAL  QG2   112 GLN  HN      3.32            #peak  7562 #SUP  6.47
 53 MET  HN     53 MET  HB2     3.85            #peak  7564 #SUP  6.70
143 MET  HN    143 MET  HB2     3.76            #peak  7565 #SUP  4.64
 73 ARG+ HG2    81 THR  HN      5.50            #peak  7567 #SUP  4.48
 93 VAL  HN     93 VAL  HB      3.80            #peak  7568 #SUP  6.17
 38 TYR  HA     39 THR  HN      3.38            #peak  7571 #SUP  5.11
 79 LYS+ QD     80 VAL  HN      4.12            #peak  7572 #SUP  9.25
 80 VAL  QG2    81 THR  HN      4.08            #peak  7573 #SUP  7.07
 95 TYR  QD     97 GLY  HN      4.35            #peak  7577 #SUP  5.39
120 HIS  HB3   121 ILE  HN      4.49            #peak  7578 #SUP  6.33
137 PRO  HB3   138 GLU- HN      3.84            #peak  7579 #SUP  7.95
 67 MET  HN     67 MET  HB3     3.81            #peak  7580 #SUP  6.25
 67 MET  HN     67 MET  HG2     3.78            #peak  7581 #SUP  7.44
 70 SER  HB2    71 VAL  HN      4.97            #peak  7582 #SUP  6.37
 86 ASP- HN     90 SER  HB2     4.56            #peak  7592 #SUP  7.47
 39 THR  HN     62 VAL  QG1     5.16            #peak  7595 #SUP  5.63
 87 ALA  HN     88 GLU- HG2     5.25            #peak  7596 #SUP  4.79
127 LEU  HA    128 ALA  HN      3.05            #peak  7598 #SUP  8.02
 72 GLN  HB2    81 THR  HN      4.78            #peak  7604 #SUP  3.91
 55 GLU- HN     55 GLU- QG      3.59            #peak  7606 #SUP  5.98
 46 GLY  HN     53 MET  HG3     5.27            #peak  7608 #SUP  2.00
122 LEU  QD1   123 ALA  HN      4.14            #peak  7609 #SUP  6.76
 36 LEU  HB2    58 GLN  HE21    5.29            #peak  7610 #SUP  1.43
 64 GLY  HN    108 GLY  HA2     5.16            #peak  7613 #SUP  1.20
 67 MET  HN     85 TYR  QE      4.45            #peak  9008 #SUP 10.00
 85 TYR  QE     86 ASP- HN      4.69            #peak  9009 #SUP  0.02
 38 TYR  QE     58 GLN  HE22    4.43            #peak  9010 #SUP  0.75
 94 SER  HN    120 HIS  HD2     4.33            #peak  9011 #SUP  4.83
 92 ASP- HN    120 HIS  HD2     4.76            #peak  9013 #SUP  9.31
 85 TYR  HN     85 TYR  QE      4.32            #peak  9014 #SUP  8.29
 95 TYR  QD     98 ILE  HN      5.50            #peak  9016 #SUP  5.51
103 PHE  QD    104 ARG+ HN      4.22            #peak  9017 #SUP  8.80
 45 TYR  QD     46 GLY  HN      4.62            #peak  9021 #SUP  7.40
 95 TYR  HN     95 TYR  QD      4.25            #peak  9022 #SUP  6.35
120 HIS  HD2   121 ILE  HN      3.86            #peak  9026 #SUP  9.13
 37 PHE  HN     38 TYR  QD      4.11            #peak  9032 #SUP  5.66
134 TYR  QE    135 THR  HN      4.93            #peak  9035 #SUP  5.80
 38 TYR  HN     38 TYR  QE      5.04            #peak  9037 #SUP  5.73
 38 TYR  QE     61 ARG+ HN      4.49            #peak  9043 #SUP  6.79
 85 TYR  QE    106 GLY  HN      5.02            #peak  9044 #SUP  0.75
103 PHE  QD    110 VAL  HN      5.19            #peak  9047 #SUP  3.00
 38 TYR  QD     61 ARG+ HN      3.98            #peak  9048 #SUP  9.86
 43 ILE  HN     44 LEU  HN      3.03            #peak  9049 #SUP 10.00
 37 PHE  HZ     63 GLY  HN      4.46            #peak  9051 #SUP  4.32
 93 VAL  HN    120 HIS  HD2     4.70            #peak  9052 #SUP  4.50
 66 VAL  HN     85 TYR  QE      4.62            #peak  9053 #SUP  8.85
 38 TYR  QD     39 THR  HN      4.21            #peak  9054 #SUP  5.45
120 HIS  HD2   122 LEU  HN      5.01            #peak  9059 #SUP  5.23
 95 TYR  QD    125 GLU- HN      4.89            #peak  9060 #SUP  5.03
 82 PHE  QD     83 THR  HN      4.06            #peak  9061 #SUP  7.46
 95 TYR  QD    123 ALA  HN      4.89            #peak  9062 #SUP  4.92
129 LYS+ HN    130 HIS  HD2     5.48            #peak  9072 #SUP  5.88
 85 TYR  HN     85 TYR  QD      3.57            #peak  9088 #SUP  9.22
114 GLU- HN    124 LYS+ HN      5.07            #peak  9107 #SUP  3.87
 95 TYR  QE    124 LYS+ HN      5.50            #peak  9109 #SUP  6.08
 72 GLN  HN     82 PHE  HN      5.50            #peak  9125 #SUP  8.50
 84 ILE  HN     92 ASP- HN      5.50            #peak  9234 #SUP  7.73
 67 MET  HN     85 TYR  QD      4.19            #peak  9236 #SUP  9.95
 95 TYR  QE     99 LEU  HN      4.84            #peak  9269 #SUP 10.00
103 PHE  QE    105 GLU- HN      5.50            #peak  9275 #SUP  6.55
103 PHE  QE    104 ARG+ HN      5.33            #peak  9277 #SUP  9.92
 66 VAL  HN    103 PHE  QE      5.50            #peak  9282 #SUP  1.50
104 ARG+ HN    106 GLY  HN      5.33            #peak  9286 #SUP  5.49
 52 GLN  HN     53 MET  HN      4.79            #peak  9296 #SUP  5.70
 85 TYR  QD     86 ASP- HN      4.08            #peak  9422 #SUP  6.34
 37 PHE  QE     62 VAL  HN      5.50            #peak  9437 #SUP  8.81
 37 PHE  QE     38 TYR  HN      5.15            #peak  9466 #SUP  8.95
 45 TYR  QD     89 GLY  HN      5.50            #peak  9480 #SUP  7.73
 37 PHE  QE     39 THR  HN      5.45            #peak  9482 #SUP  5.68
 94 SER  HN    120 HIS  HE1     5.19            #peak  9486 #SUP  4.03
 39 THR  HN     43 ILE  HN      4.47            #peak  9487 #SUP  4.45
 45 TYR  HN     45 TYR  QE      4.46            #peak  9544 #SUP  8.09
 45 TYR  HN     45 TYR  QD      3.85            #peak  9548 #SUP 10.00
 65 MET  HN     84 ILE  HA      5.50            #peak  9553 #SUP  5.62
 95 TYR  QE     97 GLY  HN      4.62            #peak  9556 #SUP  6.69
 95 TYR  QE    125 GLU- HN      4.83            #peak  9559 #SUP  7.76
 63 GLY  HN    111 VAL  HN      5.50            #peak  9653 #SUP 10.00
 33 ASN  HD22   34 ILE  HN      5.49            #peak  9695 #SUP  3.58
 79 LYS+ HN     97 GLY  HN      5.50            #peak  9727 #SUP  5.54
 41 GLY  HN     45 TYR  QD      5.50            #peak  9754 #SUP  3.25
 37 PHE  QE     64 GLY  HN      5.37            #peak  9756 #SUP  3.87
 37 PHE  QE    111 VAL  HN      5.50            #peak  9769 #SUP  3.00
 82 PHE  QE     93 VAL  HN      5.50            #peak  9785 #SUP  6.81
 82 PHE  QD     93 VAL  HN      5.27            #peak  9790 #SUP  7.69
 37 PHE  QD     62 VAL  HN      5.50            #peak  9793 #SUP  8.31
 38 TYR  QD     43 ILE  HN      5.43            #peak  9799 #SUP  6.00
 38 TYR  QD     42 GLU- HN      5.37            #peak  9808 #SUP  4.87
 45 TYR  QE     89 GLY  HN      5.14            #peak  9810 #SUP  7.73
 55 GLU- HN     58 GLN  HE21    4.99            #peak  9811 #SUP  4.31
 38 TYR  QD     47 LYS+ HN      5.00            #peak  9812 #SUP  5.02
 76 ASN  HN     76 ASN  HD21    5.19            #peak  9813 #SUP  7.42
 38 TYR  QD     48 ARG+ HN      5.50            #peak  9962 #SUP  3.50
 82 PHE  QD     95 TYR  HN      5.40            #peak  9972 #SUP  3.39
 72 GLN  HN     82 PHE  QD      5.36            #peak  9975 #SUP  9.17
 67 MET  HN     82 PHE  QD      5.00            #peak  9978 #SUP  4.69
103 PHE  HN    103 PHE  QD      4.03            #peak  9991 #SUP  7.63
 95 TYR  QD    124 LYS+ HN      5.50            #peak  9993 #SUP  4.75
 80 VAL  HN     95 TYR  QD      5.18            #peak  9994 #SUP  8.85
 82 PHE  QE     84 ILE  HN      5.35            #peak  9996 #SUP  5.67
 82 PHE  QE     95 TYR  HN      5.18            #peak 10005 #SUP  2.61
 82 PHE  QE    103 PHE  QE      3.91            #peak 10013 #SUP  2.91
 50 THR  HN     51 GLN  HE21    5.50            #peak 10020 #SUP  5.99
 36 LEU  HN     38 TYR  QE      5.45            #peak 10025 #SUP  5.92
 38 TYR  QE     47 LYS+ HN      4.60            #peak 10026 #SUP  7.63
103 PHE  QD    103 PHE  HZ      3.83            #peak 10052 #SUP  3.56
 82 PHE  QE    103 PHE  HZ      4.17            #peak 10054 #SUP  3.20
103 PHE  QD    109 VAL  HA      4.64            #peak 10055 #SUP  3.00
 95 TYR  QD    125 GLU- HA      4.38            #peak 10057 #SUP  5.62
 95 TYR  HA     95 TYR  QD      3.35            #peak 10058 #SUP  5.00
120 HIS  HA    120 HIS  HD2     3.55            #peak 10059 #SUP  6.60
 38 TYR  QE     60 LEU  HA      4.18            #peak 10065 #SUP  5.62
 84 ILE  HA     85 TYR  QE      4.64            #peak 10066 #SUP  6.00
 71 VAL  HN    103 PHE  QE      5.33            #peak 10109 #SUP  2.25
 82 PHE  QD    103 PHE  QE      3.88            #peak 10110 #SUP  2.96
 95 TYR  QE     98 ILE  HN      4.15            #peak 10112 #SUP  7.75
 95 TYR  QE     96 GLU- HN      4.62            #peak 10118 #SUP  7.73
 67 MET  HN     70 SER  HG      5.33            #peak 10129 #SUP  3.70
 95 TYR  HA     95 TYR  QE      4.50            #peak 10138 #SUP  4.54
 82 PHE  QD    103 PHE  HZ      3.63            #peak 10141 #SUP  3.87
 85 TYR  QD     90 SER  HA      5.05            #peak 10142 #SUP  5.62
 84 ILE  HA     85 TYR  QD      3.88            #peak 10143 #SUP  7.29
 85 TYR  HA     85 TYR  QD      4.07            #peak 10144 #SUP  7.14
 37 PHE  QD     61 ARG+ HA      5.50            #peak 10146 #SUP  7.37
 38 TYR  HN     61 ARG+ HA      5.50            #peak 10155 #SUP  7.22
 71 VAL  HN     82 PHE  HA      5.01            #peak 10156 #SUP  6.83
 80 VAL  HN     94 SER  HA      5.28            #peak 10158 #SUP  5.33
 82 PHE  HN     94 SER  HA      4.38            #peak 10160 #SUP  7.24
 81 THR  HA     93 VAL  HN      5.28            #peak 10162 #SUP  6.51
 81 THR  HA     94 SER  HN      5.02            #peak 10164 #SUP  5.62
 83 THR  HA     92 ASP- HN      5.32            #peak 10170 #SUP  5.91
 81 THR  HN     94 SER  HA      5.32            #peak 10179 #SUP  5.22
112 GLN  HA    114 GLU- HN      5.48            #peak 10182 #SUP  2.53
 72 GLN  HN     81 THR  HA      5.11            #peak 10189 #SUP  6.67
 81 THR  HA     95 TYR  HN      4.24            #peak 10190 #SUP 10.00
 66 VAL  HN     84 ILE  HA      5.39            #peak 10194 #SUP  6.78
 85 TYR  HN     90 SER  HA      5.50            #peak 10219 #SUP  6.83
 95 TYR  QE    125 GLU- HA      3.57            #peak 10222 #SUP  7.45
 85 TYR  HA     90 SER  HA      4.42            #peak 10227 #SUP 10.00
 37 PHE  QE     63 GLY  HA2     4.20            #peak 10233 #SUP  5.26
 37 PHE  HZ     63 GLY  HA2     4.26            #peak 10234 #SUP  3.87
 37 PHE  QE     62 VAL  HA      4.64            #peak 10236 #SUP  7.96
 81 THR  HA     94 SER  HA      4.14            #peak 10237 #SUP  9.13
 61 ARG+ HA    112 GLN  HA      4.46            #peak 10238 #SUP 10.00
 81 THR  HA     82 PHE  HA      5.06            #peak 10239 #SUP  5.35
 61 ARG+ HA     62 VAL  HA      5.46            #peak 10240 #SUP  6.57
 82 PHE  QD     83 THR  HA      4.45            #peak 10247 #SUP  5.96
 37 PHE  QD     62 VAL  HA      4.87            #peak 10248 #SUP  6.93
112 GLN  HA    112 GLN  HE22    5.50            #peak 10261 #SUP  6.19
 70 SER  HG     82 PHE  HA      5.50            #peak 10262 #SUP  4.34
114 GLU- HA    122 LEU  HN      5.21            #peak 10269 #SUP  3.65
125 GLU- HA    126 VAL  HN      3.62            #peak 10284 #SUP  8.00
 59 ARG+ HA    115 LEU  HN      4.26            #peak 10286 #SUP  6.01
 37 PHE  HA     61 ARG+ HN      3.91            #peak 10290 #SUP  9.30
 59 ARG+ HA    113 GLY  HN      5.22            #peak 10294 #SUP  5.48
 80 VAL  HA     81 THR  HA      5.19            #peak 10302 #SUP  5.81
 37 PHE  QD     39 THR  HA      4.97            #peak 10306 #SUP  2.32
 37 PHE  QE     39 THR  HA      4.96            #peak 10310 #SUP  4.26
 63 GLY  HN    110 VAL  HA      4.69            #peak 10316 #SUP  7.24
 37 PHE  QE    110 VAL  HA      4.29            #peak 10318 #SUP  4.68
 37 PHE  HZ    110 VAL  HA      4.76            #peak 10319 #SUP  1.76
 37 PHE  QE     39 THR  HB      5.38            #peak 10320 #SUP  2.59
 37 PHE  HA     38 TYR  QD      3.49            #peak 10321 #SUP  4.98
 38 TYR  QD     60 LEU  HA      5.22            #peak 10322 #SUP  5.02
 63 GLY  HA2   110 VAL  HA      4.77            #peak 10323 #SUP  7.10
 39 THR  HB     41 GLY  HN      5.13            #peak 10325 #SUP  4.74
 45 TYR  HA     45 TYR  QD      3.20            #peak 10335 #SUP  6.75
 75 PRO  HA     77 SER  HN      4.19            #peak 10339 #SUP  3.35
 66 VAL  QG2   103 PHE  QD      4.58            #peak 10342 #SUP  2.96
 47 LYS+ HD2    52 GLN  HN      4.74            #peak 10345 #SUP  3.57
 80 VAL  QG2    82 PHE  QE      3.92            #peak 10346 #SUP  2.96
 79 LYS+ HG2    79 LYS+ QZ      4.61            #peak 10348 #SUP  6.39
 80 VAL  QG1    95 TYR  QD      3.98            #peak 10349 #SUP  3.87
 41 GLY  HA2    88 GLU- HN      5.46            #peak 10350 #SUP  4.75
 82 PHE  QD     84 ILE  QG2     3.46            #peak 10354 #SUP  4.97
 36 LEU  QD1    38 TYR  QE      4.11            #peak 10355 #SUP  7.15
 42 GLU- HA     45 TYR  QD      4.97            #peak 10358 #SUP  2.90
116 GLU- HB3   120 HIS  HD2     5.41            #peak 10363 #SUP  4.16
130 HIS  HN    131 ASP- QB      5.08            #peak 10367 #SUP  2.65
 38 TYR  QE     60 LEU  QD1     4.53            #peak 10369 #SUP  7.33
 66 VAL  QG2    82 PHE  QD      3.73            #peak 10370 #SUP  6.00
 38 TYR  QD     43 ILE  HA      4.40            #peak 10375 #SUP  3.67
 79 LYS+ HG3    79 LYS+ QZ      4.68            #peak 10376 #SUP  6.51
 45 TYR  QD     53 MET  QE      5.05            #peak 10377 #SUP  2.49
 42 GLU- HA     48 ARG+ HN      5.27            #peak 10379 #SUP  1.50
 82 PHE  QD     84 ILE  QD1     4.01            #peak 10381 #SUP  4.38
 82 PHE  QE     84 ILE  QD1     3.38            #peak 10382 #SUP  5.13
 80 VAL  QG2    95 TYR  QD      3.39            #peak 10383 #SUP  7.94
 36 LEU  QD2    58 GLN  HE21    3.51            #peak 10384 #SUP  3.91
 37 PHE  QD    110 VAL  QG2     4.14            #peak 10393 #SUP  2.95
 38 TYR  QE     47 LYS+ HD2     4.37            #peak 10396 #SUP  9.00
 82 PHE  QE     84 ILE  QG2     3.33            #peak 10397 #SUP  5.47
115 LEU  QD2   120 HIS  HD2     5.50            #peak 10398 #SUP  5.96
 38 TYR  QD     43 ILE  HG13    4.62            #peak 10399 #SUP  6.97
104 ARG+ HB2   107 GLN  HN      5.21            #peak 10404 #SUP  6.29
103 PHE  QD    104 ARG+ HA      3.97            #peak 10407 #SUP  7.46
 38 TYR  QE     43 ILE  QD1     4.50            #peak 10411 #SUP  4.82
 37 PHE  QE     61 ARG+ HB3     4.61            #peak 10413 #SUP  7.35
 50 THR  HN     51 GLN  QB      4.94            #peak 10415 #SUP  6.68
 38 TYR  QD     62 VAL  QG2     3.88            #peak 10418 #SUP  9.51
 71 VAL  QG2   103 PHE  QD      4.18            #peak 10421 #SUP  2.85
 45 TYR  QD     88 GLU- HA      4.97            #peak 10422 #SUP  5.30
 37 PHE  QD     39 THR  QG2     3.68            #peak 10425 #SUP  2.32
104 ARG+ HB3   107 GLN  HN      5.33            #peak 10427 #SUP  4.35
 65 MET  QE     85 TYR  QD      5.50            #peak 10429 #SUP  5.27
 37 PHE  QD     61 ARG+ QD      3.97            #peak 10430 #SUP  7.54
103 PHE  QD    109 VAL  QG1     3.45            #peak 10434 #SUP  8.00
 37 PHE  QE    110 VAL  HB      4.88            #peak 10436 #SUP  3.00
 85 TYR  QD     90 SER  HB2     5.07            #peak 10438 #SUP  5.62
103 PHE  QD    126 VAL  QG2     3.45            #peak 10439 #SUP  3.91
 37 PHE  QE     61 ARG+ HB2     5.06            #peak 10441 #SUP  5.13
 38 TYR  QD     43 ILE  QD1     3.81            #peak 10442 #SUP 10.00
 95 TYR  QD     99 LEU  QD2     4.27            #peak 10445 #SUP  7.09
113 GLY  HA1   124 LYS+ HN      4.43            #peak 10448 #SUP  5.99
 67 MET  HG3    85 TYR  QD      4.51            #peak 10449 #SUP  5.89
 67 MET  QE     85 TYR  QD      3.72            #peak 10451 #SUP  9.62
103 PHE  HB2   104 ARG+ HN      4.60            #peak 10452 #SUP  7.81
 38 TYR  QD     60 LEU  HB3     3.89            #peak 10453 #SUP  5.02
 45 TYR  QD     88 GLU- QB      4.02            #peak 10457 #SUP  5.30
 92 ASP- HB2   120 HIS  HD2     3.68            #peak 10459 #SUP  6.15
 38 TYR  QD     60 LEU  QD1     3.81            #peak 10460 #SUP  7.94
103 PHE  HA    103 PHE  QD      3.57            #peak 10462 #SUP  5.88
 67 MET  HG2    85 TYR  QD      3.89            #peak 10464 #SUP  7.12
 38 TYR  QD     47 LYS+ HA      4.34            #peak 10465 #SUP  5.02
 44 LEU  HG     45 TYR  QD      4.81            #peak 10466 #SUP  9.19
 38 TYR  QE     60 LEU  QD2     4.17            #peak 10467 #SUP  3.33
 67 MET  HA     85 TYR  QD      3.87            #peak 10468 #SUP  5.89
113 GLY  HA2   124 LYS+ HN      4.58            #peak 10470 #SUP  3.06
 67 MET  HB2    85 TYR  QD      4.07            #peak 10476 #SUP  6.00
 38 TYR  QD     60 LEU  HB2     3.47            #peak 10480 #SUP  7.20
 65 MET  QB     85 TYR  QD      3.74            #peak 10485 #SUP  7.31
134 TYR  HA    134 TYR  QD      3.99            #peak 10487 #SUP  4.62
 36 LEU  QD2    38 TYR  QE      3.91            #peak 10489 #SUP  5.43
 82 PHE  QE     93 VAL  QG2     3.29            #peak 10493 #SUP  6.57
 41 GLY  HA2    45 TYR  QD      4.35            #peak 10504 #SUP  4.31
 38 TYR  QE     47 LYS+ HE2     5.24            #peak 10506 #SUP  7.80
 92 ASP- HB3   120 HIS  HD2     3.80            #peak 10507 #SUP  7.22
 51 GLN  HG3    51 GLN  HE21    4.09            #peak 10510 #SUP  4.27
130 HIS  HN    130 HIS  QB      3.71            #peak 10519 #SUP  3.13
 95 TYR  QD     99 LEU  HA      4.32            #peak 10523 #SUP  5.76
 79 LYS+ HB2    79 LYS+ QZ      4.63            #peak 10527 #SUP  4.80
134 TYR  QE    137 PRO  HD3     4.44            #peak 10530 #SUP  1.50
 37 PHE  QE     39 THR  QG2     3.51            #peak 10532 #SUP  4.26
 93 VAL  QG1   120 HIS  HD2     4.71            #peak 10541 #SUP  5.98
 52 GLN  HN     52 GLN  HB2     3.74            #peak 10543 #SUP  5.98
 45 TYR  QE     89 GLY  HA2     4.30            #peak 10545 #SUP  5.34
 38 TYR  QE     60 LEU  HB3     3.76            #peak 10548 #SUP  5.62
 80 VAL  QG1    82 PHE  QE      4.81            #peak 10550 #SUP  3.74
 67 MET  HG3    85 TYR  QE      4.29            #peak 10552 #SUP  6.36
 44 LEU  HN     44 LEU  QD2     3.95            #peak 10555 #SUP 10.00
 38 TYR  QD     54 PRO  HD3     4.64            #peak 10556 #SUP  0.75
 84 ILE  QG2    85 TYR  QE      5.35            #peak 10559 #SUP  5.59
 82 PHE  QD     93 VAL  QG2     3.68            #peak 10561 #SUP  7.27
120 HIS  HN    120 HIS  HB3     3.50            #peak 10564 #SUP  5.50
 67 MET  HA     85 TYR  QE      3.46            #peak 10569 #SUP  6.44
 95 TYR  QD    100 PRO  HD3     5.34            #peak 10573 #SUP  5.50
134 TYR  QE    136 PRO  HA      3.65            #peak 10575 #SUP  1.77
 38 TYR  QE     43 ILE  HG12    5.02            #peak 10581 #SUP  2.31
 66 VAL  QG2    85 TYR  QD      5.09            #peak 10582 #SUP  6.94
137 PRO  HA    138 GLU- HN      3.46            #peak 10583 #SUP  7.52
 82 PHE  QE    109 VAL  QG2     3.36            #peak 10584 #SUP  1.50
 38 TYR  QE     47 LYS+ HE3     4.28            #peak 10590 #SUP  5.13
116 GLU- HB2   120 HIS  HD2     4.64            #peak 10592 #SUP  3.54
 95 TYR  QD     97 GLY  HA2     4.75            #peak 10596 #SUP  3.46
 42 GLU- QB     43 ILE  HN      3.75            #peak 10598 #SUP  6.67
 38 TYR  QD     42 GLU- QB      3.91            #peak 10602 #SUP  4.79
 85 TYR  QD     86 ASP- HA      4.01            #peak 10603 #SUP  5.52
 65 MET  QG     85 TYR  QE      4.01            #peak 10606 #SUP  6.52
 45 TYR  QE     88 GLU- QB      3.68            #peak 10607 #SUP  5.30
 79 LYS+ QZ     94 SER  HB3     4.76            #peak 10609 #SUP  0.61
 38 TYR  QE     47 LYS+ HD3     3.45            #peak 10612 #SUP  6.75
104 ARG+ HN    107 GLN  HB3     4.78            #peak 10618 #SUP  4.14
 67 MET  HG2    85 TYR  QE      3.86            #peak 10619 #SUP  7.31
100 PRO  HD3   103 PHE  QD      4.74            #peak 10623 #SUP  3.87
 38 TYR  QE     60 LEU  HB2     3.51            #peak 10625 #SUP  7.05
 44 LEU  QD1    45 TYR  QE      3.41            #peak 10644 #SUP  5.11
 36 LEU  HG     38 TYR  QE      5.19            #peak 10652 #SUP  5.62
114 GLU- HN    121 ILE  HA      4.23            #peak 10655 #SUP  5.04
 68 PRO  HD3    85 TYR  QE      4.06            #peak 10657 #SUP  2.58
 37 PHE  QD     61 ARG+ HB3     3.62            #peak 10658 #SUP  8.88
 38 TYR  QE     47 LYS+ HG2     4.21            #peak 10663 #SUP  6.58
 58 GLN  HE21   60 LEU  QD2     3.75            #peak 10666 #SUP  6.75
 85 TYR  QE    106 GLY  HA1     4.44            #peak 10670 #SUP  0.75
103 PHE  QD    109 VAL  HB      4.16            #peak 10675 #SUP  4.75
 88 GLU- HN     89 GLY  HA2     4.59            #peak 10678 #SUP  3.64
 66 VAL  QG1   103 PHE  QD      4.06            #peak 10680 #SUP  3.87
 38 TYR  QE     47 LYS+ HB3     4.43            #peak 10681 #SUP  8.30
 80 VAL  HB     95 TYR  QD      4.50            #peak 10686 #SUP  3.87
 38 TYR  QE     47 LYS+ HA      4.48            #peak 10688 #SUP  7.97
 93 VAL  QG2    95 TYR  QD      4.80            #peak 10689 #SUP  3.85
110 VAL  HN    128 ALA  HA      4.38            #peak 10691 #SUP  3.58
 84 ILE  QG2    85 TYR  QD      4.41            #peak 10701 #SUP  7.01
 71 VAL  QG1    82 PHE  QD      3.87            #peak 10703 #SUP  4.00
 44 LEU  HG     45 TYR  QE      5.50            #peak 10706 #SUP  6.20
 66 VAL  QG1    82 PHE  QD      3.90            #peak 10707 #SUP  3.87
 38 TYR  QD     54 PRO  HD2     4.18            #peak 10710 #SUP  0.75
 37 PHE  QD     61 ARG+ HB2     4.15            #peak 10712 #SUP  6.62
 44 LEU  HB2    45 TYR  QE      5.00            #peak 10715 #SUP  6.26
 41 GLY  HA2    45 TYR  QE      4.47            #peak 10716 #SUP  2.96
 36 LEU  QD1    38 TYR  QD      4.22            #peak 10717 #SUP  2.33
120 HIS  HD2   121 ILE  QG2     4.80            #peak 10718 #SUP  5.88
 74 ASP- HN     78 LEU  HA      4.50            #peak 10719 #SUP  1.74
 41 GLY  HA1    45 TYR  QE      4.56            #peak 10722 #SUP  4.14
 47 LYS+ HA     51 GLN  HE21    4.74            #peak 10727 #SUP  1.77
 37 PHE  QE     61 ARG+ HG3     4.89            #peak 10728 #SUP  7.24
129 LYS+ HA    130 HIS  HD2     4.76            #peak 10729 #SUP  4.04
 66 VAL  QG2    85 TYR  QE      5.18            #peak 10732 #SUP  7.07
119 ASN  HA    119 ASN  HD21    4.93            #peak 10737 #SUP  4.84
 72 GLN  HN     81 THR  HB      5.24            #peak 10740 #SUP  4.85
 66 VAL  QG1    85 TYR  QE      5.41            #peak 10744 #SUP  6.41
116 GLU- HG3   120 HIS  HE1     5.17            #peak 10753 #SUP  0.24
112 GLN  HE22  124 LYS+ HG3     5.14            #peak 10756 #SUP  0.97
 82 PHE  QD     93 VAL  HB      4.50            #peak 10759 #SUP  4.97
107 GLN  HB2   107 GLN  HE21    5.16            #peak 10760 #SUP  4.13
 58 GLN  HE22   60 LEU  HG      4.78            #peak 10763 #SUP  2.37
 58 GLN  HE22   60 LEU  HB2     4.81            #peak 10765 #SUP  2.35
 38 TYR  QD     47 LYS+ HD2     4.72            #peak 10766 #SUP  5.55
 64 GLY  HA2   109 VAL  HN      5.50            #peak 10770 #SUP  2.40
 79 LYS+ HB3    79 LYS+ QZ      5.34            #peak 10772 #SUP  4.63
 45 TYR  QE     89 GLY  HA1     4.50            #peak 10775 #SUP  5.34
 45 TYR  QD     89 GLY  HA2     5.50            #peak 10776 #SUP  5.33
 65 MET  QG    107 GLN  HN      5.50            #peak 10779 #SUP  4.62
 97 GLY  HN     98 ILE  HA      5.50            #peak 10780 #SUP  5.42
 65 MET  HA     85 TYR  HN      5.50            #peak 10784 #SUP  3.16
 95 TYR  QE     97 GLY  HA2     4.50            #peak 10800 #SUP  4.63
 95 TYR  QE     99 LEU  HA      3.89            #peak 10801 #SUP  8.89
 95 TYR  QE     98 ILE  HA      4.81            #peak 10803 #SUP  4.78
103 PHE  HA    103 PHE  QE      4.82            #peak 10804 #SUP  5.31
 95 TYR  QE    100 PRO  HD2     4.92            #peak 10807 #SUP  6.00
103 PHE  QE    109 VAL  HB      4.62            #peak 10808 #SUP  2.96
 95 TYR  QE    100 PRO  HD3     4.36            #peak 10810 #SUP  8.14
 82 PHE  HB3   103 PHE  QE      4.76            #peak 10811 #SUP  2.96
 71 VAL  HB    103 PHE  QE      4.84            #peak 10814 #SUP  2.25
103 PHE  QE    104 ARG+ HA      4.68            #peak 10815 #SUP  8.28
103 PHE  QE    107 GLN  QG      5.19            #peak 10816 #SUP  2.99
103 PHE  QE    105 GLU- HG3     5.42            #peak 10817 #SUP  1.97
103 PHE  QE    105 GLU- HA      5.30            #peak 10818 #SUP  1.97
 45 TYR  QE     88 GLU- HA      3.92            #peak 10822 #SUP  5.30
119 ASN  HA    119 ASN  HD22    3.96            #peak 10829 #SUP  4.84
 47 LYS+ HA     52 GLN  HN      5.50            #peak 10832 #SUP  3.62
 81 THR  HB     94 SER  HA      5.50            #peak 10835 #SUP  3.24
 66 VAL  HA     84 ILE  HA      4.55            #peak 10837 #SUP  8.94
 85 TYR  HA     86 ASP- HA      5.50            #peak 10839 #SUP  5.20
 66 VAL  HA     85 TYR  HN      4.77            #peak 10842 #SUP  6.97
 66 VAL  HN    105 GLU- HA      5.05            #peak 10846 #SUP  4.75
 41 GLY  HA1    88 GLU- HN      5.50            #peak 10851 #SUP  4.75
139 VAL  HA    140 GLU- HN      3.58            #peak 10856 #SUP  5.38
 99 LEU  HN    100 PRO  HD3     5.32            #peak 10860 #SUP  7.87
 90 SER  HB2    91 VAL  HN      4.07            #peak 10865 #SUP  4.57
 63 GLY  HA1   111 VAL  HN      4.86            #peak 10869 #SUP  6.70
 67 MET  HN     83 THR  HB      4.54            #peak 10875 #SUP  7.12
 66 VAL  HN    108 GLY  HA1     4.76            #peak 10878 #SUP  7.99
 67 MET  HN     70 SER  HB2     5.43            #peak 10884 #SUP  2.83
 69 GLY  HA1    71 VAL  HN      5.50            #peak 10886 #SUP  2.80
137 PRO  HD3   138 GLU- HN      5.48            #peak 10888 #SUP  6.50
 69 GLY  HN    105 GLU- HA      5.50            #peak 10889 #SUP  1.50
135 THR  HN    135 THR  HB      4.08            #peak 10895 #SUP  5.89
 94 SER  HB2   120 HIS  HE1     3.89            #peak 10896 #SUP  1.50
 40 PRO  HA     42 GLU- HN      4.98            #peak 10902 #SUP  4.79
 37 PHE  QE     61 ARG+ QD      4.92            #peak 10910 #SUP  5.86
 44 LEU  HA     45 TYR  QD      4.50            #peak 10911 #SUP  8.62
 41 GLY  HA1    45 TYR  QD      4.25            #peak 10912 #SUP  6.26
 37 PHE  QE     63 GLY  HA1     3.89            #peak 10916 #SUP  4.70
 37 PHE  HZ     63 GLY  HA1     3.92            #peak 10917 #SUP  3.86
 45 TYR  QD     89 GLY  HA1     5.50            #peak 10918 #SUP  5.33
107 GLN  HN    108 GLY  HA1     5.50            #peak 10919 #SUP  3.96
 85 TYR  HA     90 SER  HB2     4.86            #peak 10929 #SUP  9.99
 85 TYR  HN     90 SER  HB2     5.50            #peak 10936 #SUP  5.96
 70 SER  HG     83 THR  HB      5.29            #peak 10937 #SUP  3.18
100 PRO  HD3   103 PHE  HN      5.39            #peak 10945 #SUP  5.29
 82 PHE  HB3   103 PHE  HZ      5.33            #peak 10950 #SUP  3.87
 56 VAL  HA     57 GLY  HN      3.54            #peak 10996 #SUP  6.86
 47 LYS+ HN     53 MET  HG3     5.08            #peak 11004 #SUP  2.61
 73 ARG+ HN     73 ARG+ QD      5.50            #peak 11016 #SUP  6.30
 76 ASN  HB3    77 SER  HN      5.02            #peak 11017 #SUP  5.49
 92 ASP- HN    119 ASN  HB3     5.50            #peak 11021 #SUP  2.24
104 ARG+ HD3   105 GLU- HN      4.97            #peak 11035 #SUP  9.48
 74 ASP- HB2    78 LEU  HN      4.42            #peak 11042 #SUP  2.07
 92 ASP- HB3   121 ILE  HN      5.50            #peak 11050 #SUP  3.98
134 TYR  HB3   135 THR  HN      4.51            #peak 11051 #SUP  6.03
 61 ARG+ QD     62 VAL  HN      5.48            #peak 11066 #SUP  8.10
 82 PHE  HB2   103 PHE  HZ      5.50            #peak 11093 #SUP  1.82
 72 GLN  HN     82 PHE  HB2     5.40            #peak 11105 #SUP  6.93
 79 LYS+ QE     80 VAL  HN      5.50            #peak 11106 #SUP  7.58
 92 ASP- HB3   120 HIS  HE1     5.09            #peak 11131 #SUP  1.22
 74 ASP- HB2    77 SER  HN      4.51            #peak 11141 #SUP  3.35
 72 GLN  HN     72 GLN  HG3     4.32            #peak 11149 #SUP  7.77
 52 GLN  QG     53 MET  HN      4.06            #peak 11152 #SUP  6.63
 79 LYS+ HG3    80 VAL  HN      4.96            #peak 11153 #SUP  9.31
116 GLU- HN    116 GLU- HG3     4.54            #peak 11154 #SUP  8.43
 57 GLY  HN    115 LEU  HB3     4.55            #peak 11155 #SUP  4.00
110 VAL  HN    129 LYS+ QG      4.88            #peak 11157 #SUP  2.82
 56 VAL  HB     57 GLY  HN      4.30            #peak 11160 #SUP  5.36
 47 LYS+ HG3    49 GLU- HN      4.46            #peak 11162 #SUP  5.29
 39 THR  QG2    41 GLY  HN      5.21            #peak 11163 #SUP  6.96
 67 MET  HN     67 MET  HG3     4.86            #peak 11165 #SUP  7.71
 67 MET  HN     67 MET  QE      4.44            #peak 11168 #SUP  6.30
 71 VAL  HN     71 VAL  HB      3.45            #peak 11177 #SUP  5.97
 83 THR  QG2    93 VAL  HN      4.75            #peak 11182 #SUP  5.25
 80 VAL  HN     96 GLU- HB3     4.36            #peak 11188 #SUP  7.61
 96 GLU- HN     96 GLU- HB3     3.82            #peak 11192 #SUP  6.09
109 VAL  HN    129 LYS+ QG      5.20            #peak 11201 #SUP  0.63
 88 GLU- HG2    89 GLY  HN      3.76            #peak 11215 #SUP  6.43
 65 MET  QE    108 GLY  HN      4.14            #peak 11229 #SUP  4.58
112 GLN  HB2   113 GLY  HN      4.22            #peak 11233 #SUP  7.06
100 PRO  HB2   102 LEU  HN      3.62            #peak 11235 #SUP  3.27
 80 VAL  HB     81 THR  HN      4.27            #peak 11238 #SUP  6.31
 91 VAL  HB     92 ASP- HN      3.80            #peak 11241 #SUP  5.57
 55 GLU- HB3    56 VAL  HN      3.88            #peak 11246 #SUP  5.57
139 VAL  HB    140 GLU- HN      3.91            #peak 11247 #SUP  5.83
112 GLN  HN    112 GLN  HB2     3.95            #peak 11248 #SUP  8.20
 47 LYS+ HB2    51 GLN  HN      4.05            #peak 11251 #SUP  2.96
125 GLU- HN    125 GLU- HB2     3.82            #peak 11252 #SUP  7.74
137 PRO  HB2   138 GLU- HN      4.04            #peak 11253 #SUP  7.55
109 VAL  HB    127 LEU  HN      4.44            #peak 11269 #SUP  4.95
 47 LYS+ HG2    49 GLU- HN      5.50            #peak 11277 #SUP  4.07
127 LEU  HB3   129 LYS+ HN      4.24            #peak 11280 #SUP  1.91
 95 TYR  HN    123 ALA  QB      4.71            #peak 11287 #SUP  5.58
 49 GLU- HN     50 THR  QG2     5.27            #peak 11295 #SUP  7.64
 67 MET  HG3    70 SER  HG      5.50            #peak 11301 #SUP  1.70
 38 TYR  QD     47 LYS+ HB3     4.92            #peak 11302 #SUP  5.61
 65 MET  QG     85 TYR  QD      4.82            #peak 11304 #SUP  6.21
 52 GLN  QG     52 GLN  HE21    3.96            #peak 11309 #SUP  4.88
 65 MET  QG     85 TYR  HN      5.50            #peak 11322 #SUP  7.18
112 GLN  HB3   125 GLU- HN      4.77            #peak 11324 #SUP  2.33
 95 TYR  QE    100 PRO  HG3     5.50            #peak 11328 #SUP  4.29
 67 MET  HB3    70 SER  HG      5.00            #peak 11335 #SUP  3.93
 61 ARG+ HA    112 GLN  HB2     5.50            #peak 11337 #SUP  5.98
 95 TYR  QE    124 LYS+ QD      5.38            #peak 11339 #SUP  3.29
 95 TYR  QE    125 GLU- HB2     4.81            #peak 11340 #SUP  4.11
 95 TYR  QE    125 GLU- HB3     4.65            #peak 11341 #SUP  3.86
 67 MET  QE     85 TYR  HN      5.50            #peak 11345 #SUP  6.18
 40 PRO  QB     85 TYR  HN      5.50            #peak 11346 #SUP  1.50
 95 TYR  QE     99 LEU  HG      5.00            #peak 11371 #SUP  8.10
 84 ILE  HG13   85 TYR  HN      5.50            #peak 11373 #SUP  8.81
 84 ILE  HB     85 TYR  HN      4.20            #peak 11379 #SUP  9.15
103 PHE  QD    128 ALA  QB      3.96            #peak 11385 #SUP  6.63
 95 TYR  QD    123 ALA  QB      3.38            #peak 11386 #SUP  8.47
 72 GLN  HE21   81 THR  QG2     4.86            #peak 11387 #SUP  2.72
 80 VAL  QG2    95 TYR  QE      4.09            #peak 11391 #SUP  3.40
 71 VAL  QG2   103 PHE  QE      3.47            #peak 11392 #SUP  4.97
103 PHE  QE    128 ALA  QB      5.23            #peak 11393 #SUP  4.29
 70 SER  HG     83 THR  QG2     5.50            #peak 11396 #SUP  3.01
128 ALA  QB    130 HIS  HN      4.12            #peak 11406 #SUP  2.41
129 LYS+ HN    129 LYS+ QG      3.57            #peak 11407 #SUP  7.39
123 ALA  QB    125 GLU- HN      4.04            #peak 11408 #SUP  5.81
 95 TYR  QE    123 ALA  QB      4.06            #peak 11409 #SUP  7.19
110 VAL  QG1   129 LYS+ HN      4.74            #peak 11423 #SUP  1.70
 34 ILE  HG12   35 ASP- HN      5.11            #peak 11425 #SUP  7.22
 57 GLY  HN    115 LEU  QD1     4.44            #peak 11432 #SUP  7.01
 69 GLY  HN     71 VAL  QG2     5.00            #peak 11435 #SUP  2.29
109 VAL  QG1   129 LYS+ HN      5.49            #peak 11436 #SUP  4.67
 41 GLY  HN     44 LEU  QD1     5.36            #peak 11437 #SUP  3.83
 93 VAL  QG2    94 SER  HN      3.49            #peak 11438 #SUP  8.55
 44 LEU  QD1    45 TYR  HN      4.61            #peak 11439 #SUP 10.00
 80 VAL  QG1    95 TYR  HN      4.91            #peak 11441 #SUP  5.22
 57 GLY  HN    115 LEU  HB2     5.50            #peak 11445 #SUP  4.00
126 VAL  HN    126 VAL  QG2     4.08            #peak 11469 #SUP  7.50
 56 VAL  HN     56 VAL  QG2     3.16            #peak 11471 #SUP  6.66
 71 VAL  HN     71 VAL  QG1     3.82            #peak 11475 #SUP  5.30
110 VAL  HN    110 VAL  QG1     3.61            #peak 11476 #SUP  6.14
 56 VAL  QG1    58 GLN  HN      5.19            #peak 11477 #SUP  3.97
109 VAL  QG2   127 LEU  HN      3.96            #peak 11478 #SUP  5.25
109 VAL  QG1   110 VAL  HN      4.07            #peak 11484 #SUP  5.41
110 VAL  QG2   111 VAL  HN      4.14            #peak 11486 #SUP  5.77
 36 LEU  HN     36 LEU  QD1     4.04            #peak 11490 #SUP  7.31
 84 ILE  HN     84 ILE  QD1     4.18            #peak 11492 #SUP  8.13
 36 LEU  QD2    37 PHE  HN      3.98            #peak 11493 #SUP  8.01
121 ILE  QD1   122 LEU  HN      4.26            #peak 11495 #SUP  7.57
 60 LEU  QD1    61 ARG+ HN      4.05            #peak 11497 #SUP  8.82
 44 LEU  HB2    45 TYR  HN      4.26            #peak 11498 #SUP 10.00
 44 LEU  QD1    89 GLY  HN      4.37            #peak 11499 #SUP  4.97
121 ILE  QG2   123 ALA  HN      4.39            #peak 11500 #SUP  6.67
 82 PHE  HN     93 VAL  HB      4.50            #peak 11502 #SUP  5.15
114 GLU- HN    121 ILE  QD1     5.31            #peak 11503 #SUP  6.41
115 LEU  QD2   117 LYS+ HN      4.37            #peak 11509 #SUP  3.45
 71 VAL  QG1    81 THR  HN      4.56            #peak 11512 #SUP  3.30
108 GLY  HN    109 VAL  QG1     4.78            #peak 11514 #SUP  6.89
 92 ASP- HN    121 ILE  QG1     5.00            #peak 11516 #SUP  6.31
 66 VAL  QG1   109 VAL  HN      5.11            #peak 11517 #SUP  7.44
 38 TYR  HN     43 ILE  QD1     5.08            #peak 11520 #SUP  3.98
 34 ILE  QD1    35 ASP- HN      5.50            #peak 11524 #SUP  6.06
120 HIS  HD2   121 ILE  QG1     4.90            #peak 11533 #SUP  6.97
 80 VAL  QG1    97 GLY  HN      5.40            #peak 11545 #SUP  1.97
 44 LEU  HB3    45 TYR  QD      4.21            #peak 11546 #SUP  9.62
 44 LEU  QD1    45 TYR  QD      3.97            #peak 11547 #SUP  9.06
 37 PHE  QE    110 VAL  QG1     3.51            #peak 11548 #SUP  4.75
 37 PHE  QE    110 VAL  QG2     3.55            #peak 11550 #SUP  5.91
 37 PHE  HZ    110 VAL  QG2     3.88            #peak 11551 #SUP  2.96
 70 SER  HG     71 VAL  QG2     5.50            #peak 11553 #SUP  3.76
 71 VAL  QG2    82 PHE  HA      5.02            #peak 11555 #SUP  7.79
 42 GLU- HN     43 ILE  HG12    5.43            #peak 11561 #SUP  5.92
 63 GLY  HN    110 VAL  QG2     4.52            #peak 11562 #SUP  5.86
107 GLN  HE22  109 VAL  QG1     5.09            #peak 11563 #SUP  3.24
 36 LEU  QD2    58 GLN  HE22    4.64            #peak 11566 #SUP  2.96
102 LEU  QD1   103 PHE  HN      5.08            #peak 11570 #SUP  7.28
 36 LEU  QD1    58 GLN  HE22    4.95            #peak 11571 #SUP  2.00
 61 ARG+ HA    111 VAL  QG1     4.65            #peak 11573 #SUP  6.53
111 VAL  QG1   112 GLN  HA      5.43            #peak 11584 #SUP  7.37
 90 SER  HA     91 VAL  QG2     5.44            #peak 11585 #SUP  5.13
 95 TYR  QE     98 ILE  QG2     4.73            #peak 11590 #SUP  4.96
 95 TYR  QE     99 LEU  HB2     4.86            #peak 11591 #SUP  6.18
103 PHE  QE    109 VAL  QG1     3.72            #peak 11592 #SUP  5.86
 71 VAL  QG1   103 PHE  QE      3.65            #peak 11593 #SUP  4.97
103 PHE  QE    109 VAL  QG2     3.76            #peak 11594 #SUP  2.96
 84 ILE  HG12   85 TYR  HN      5.50            #peak 11596 #SUP  8.56
 84 ILE  QG2    85 TYR  HA      5.50            #peak 11597 #SUP  7.01
 44 LEU  QD2    45 TYR  QD      4.59            #peak 11601 #SUP  8.55
103 PHE  QE    126 VAL  QG2     3.77            #peak 11603 #SUP  2.96
 66 VAL  QG2   103 PHE  QE      3.97            #peak 11604 #SUP  4.00
 66 VAL  QG1   103 PHE  QE      3.74            #peak 11605 #SUP  4.97
 66 VAL  QG2    70 SER  HG      5.37            #peak 11606 #SUP  5.48
 66 VAL  QG2    84 ILE  HA      5.40            #peak 11612 #SUP  7.92
103 PHE  HZ    126 VAL  QG2     5.50            #peak 11613 #SUP  1.50
 62 VAL  QG1    63 GLY  HN      3.87            #peak 11626 #SUP  6.72
 58 GLN  HE22   60 LEU  QD2     4.61            #peak 11628 #SUP  9.02
 84 ILE  QD1    85 TYR  HN      5.24            #peak 11630 #SUP  8.81
 85 TYR  HN     91 VAL  QG1     5.50            #peak 11631 #SUP  5.20
 41 GLY  HN     91 VAL  QG1     5.50            #peak 11632 #SUP  1.50
 37 PHE  QE     62 VAL  QG1     4.78            #peak 11636 #SUP  5.54
 95 TYR  QE    126 VAL  QG2     4.64            #peak 11637 #SUP  4.25
 44 LEU  HB2    45 TYR  QD      4.23            #peak 11658 #SUP  9.19
123 ALA  HN    126 VAL  QG1     5.45            #peak 11674 #SUP  1.50
 99 LEU  QD1   103 PHE  QD      3.74            #peak 11677 #SUP  6.98
 95 TYR  QD     99 LEU  QD1     3.56            #peak 11678 #SUP  9.76
 95 TYR  QD    126 VAL  QG1     3.68            #peak 11681 #SUP  9.95
103 PHE  QD    126 VAL  QG1     4.59            #peak 11682 #SUP  2.96
 95 TYR  QE     99 LEU  QD1     3.57            #peak 11685 #SUP 10.00
 99 LEU  HN     99 LEU  QD1     4.63            #peak 11696 #SUP 10.00
 98 ILE  HN     99 LEU  QD1     5.50            #peak 11697 #SUP  6.46
 36 LEU  HN     37 PHE  HN      4.77            #peak 11725 #SUP  8.02
 59 ARG+ HA    114 GLU- HA      5.14            #peak 12126 #SUP  6.33
 74 ASP- HN     80 VAL  HN      5.30            #peak 12218 #SUP  3.00
 60 LEU  HN     61 ARG+ HN      4.29            #peak 12394 #SUP  7.95
130 HIS  HN    132 GLU- QG      4.43            #peak 12552 #SUP  2.31
 82 PHE  QE    126 VAL  QG1     3.46            #peak 12553 #SUP  2.00
103 PHE  QE    126 VAL  QG1     4.71            #peak 12555 #SUP  2.00
 95 TYR  QE    126 VAL  QG1     3.88            #peak 12556 #SUP  9.85
 82 PHE  QD    126 VAL  QG1     4.65            #peak 12557 #SUP  2.00
 82 PHE  QD     99 LEU  QD1     4.67            #peak 12558 #SUP  2.00
 82 PHE  QE     99 LEU  QD1     3.99            #peak 12559 #SUP  2.00
 99 LEU  QD1   103 PHE  QE      4.12            #peak 12561 #SUP  4.26
 99 LEU  QD1   103 PHE  HN      5.36            #peak 12563 #SUP  6.86
 96 GLU- HN     99 LEU  QD1     5.50            #peak 12564 #SUP  3.00
124 LYS+ HN    126 VAL  QG1     5.50            #peak 12568 #SUP  4.23
111 VAL  HN    126 VAL  QG1     5.50            #peak 12569 #SUP  4.75
 96 GLU- HN    126 VAL  QG1     5.50            #peak 12574 #SUP  4.50
100 PRO  HD3   126 VAL  QG1     5.50            #peak 12575 #SUP  4.97
126 VAL  HA    126 VAL  QG1     3.45            #peak 12576 #SUP  4.93
 95 TYR  HA    126 VAL  QG1     4.70            #peak 12579 #SUP  4.50
111 VAL  HA    126 VAL  QG1     4.19            #peak 12580 #SUP  8.99
 99 LEU  QD1   103 PHE  HZ      4.76            #peak 12582 #SUP  3.65
 99 LEU  QD1   100 PRO  HA      5.31            #peak 12586 #SUP  8.95
 99 LEU  HA     99 LEU  QD1     3.40            #peak 12587 #SUP  9.92
 99 LEU  QD1   103 PHE  HA      5.41            #peak 12589 #SUP  2.58
 99 LEU  QD1   100 PRO  HD3     3.90            #peak 12590 #SUP 10.00
 95 TYR  HB3   126 VAL  QG1     4.40            #peak 12592 #SUP  4.50
 95 TYR  HB2   126 VAL  QG1     4.55            #peak 12593 #SUP  6.47
 99 LEU  QD1   100 PRO  HD2     3.89            #peak 12597 #SUP 10.00
 95 TYR  HB3    99 LEU  QD1     5.03            #peak 12598 #SUP  3.00
 95 TYR  HB2    99 LEU  QD1     4.50            #peak 12599 #SUP  4.75
 99 LEU  QD1   100 PRO  HG3     4.28            #peak 12600 #SUP  8.95
 99 LEU  QD1   100 PRO  HB2     5.50            #peak 12601 #SUP  8.43
 99 LEU  QD1   100 PRO  HG2     4.60            #peak 12602 #SUP  8.42
 99 LEU  HG    126 VAL  QG1     5.50            #peak 12603 #SUP  3.87
111 VAL  QG2   126 VAL  QG1     3.39            #peak 12606 #SUP  8.00
 99 LEU  QD1   126 VAL  HB      4.09            #peak 12613 #SUP  4.31
 99 LEU  HB2    99 LEU  QD1     3.93            #peak 12617 #SUP  8.66
 99 LEU  QD1   126 VAL  QG2     3.53            #peak 12618 #SUP  8.16
 99 LEU  QD1   126 VAL  QG1     3.55            #peak 12623 #SUP  5.31
 63 GLY  HA1   110 VAL  HA      4.69            #peak 12630 #SUP  5.35
 85 TYR  HB3    90 SER  HA      5.07            #peak 12638 #SUP  5.62
 61 ARG+ HA     61 ARG+ QD      4.72            #peak 12639 #SUP  7.89
 37 PHE  HA     61 ARG+ QD      4.52            #peak 12640 #SUP  6.84
 85 TYR  HB2    90 SER  HA      4.73            #peak 12642 #SUP  6.83
 92 ASP- HB2   120 HIS  HA      4.72            #peak 12655 #SUP  4.58
 38 TYR  HB2    62 VAL  HA      4.91            #peak 12656 #SUP  4.72
112 GLN  HA    112 GLN  HG3     4.19            #peak 12660 #SUP  7.47
125 GLU- HA    125 GLU- HG3     3.90            #peak 12663 #SUP  6.26
125 GLU- HA    125 GLU- HG2     3.90            #peak 12664 #SUP  6.77
 53 MET  HA     53 MET  QE      3.30            #peak 12665 #SUP  6.28
 59 ARG+ HA    114 GLU- QG      3.96            #peak 12667 #SUP  6.20
112 GLN  HA    112 GLN  HG2     4.06            #peak 12669 #SUP  7.92
 61 ARG+ HA    112 GLN  HG2     4.66            #peak 12670 #SUP  8.86
114 GLU- HA    114 GLU- QG      3.42            #peak 12677 #SUP  4.31
 39 THR  HA     39 THR  QG2     3.36            #peak 12679 #SUP  4.00
 95 TYR  HA    123 ALA  QB      3.91            #peak 12680 #SUP  7.18
109 VAL  HA    128 ALA  QB      3.97            #peak 12681 #SUP  1.50
 83 THR  QG2    92 ASP- HA      4.23            #peak 12684 #SUP  5.47
 83 THR  HA     83 THR  QG2     3.69            #peak 12685 #SUP  3.93
 81 THR  QG2    94 SER  HA      3.45            #peak 12686 #SUP  8.74
 83 THR  QG2    90 SER  HA      4.06            #peak 12687 #SUP  2.98
 81 THR  HA     81 THR  QG2     3.21            #peak 12688 #SUP  5.64
 83 THR  QG2    85 TYR  HA      4.43            #peak 12689 #SUP  4.69
 84 ILE  HB     85 TYR  HA      4.94            #peak 12691 #SUP  6.28
 61 ARG+ HA     62 VAL  HB      4.51            #peak 12693 #SUP  6.46
 61 ARG+ HG2   112 GLN  HA      4.22            #peak 12695 #SUP  8.50
 61 ARG+ HA     61 ARG+ HG2     3.70            #peak 12696 #SUP  7.52
 37 PHE  HA     61 ARG+ HB3     4.03            #peak 12701 #SUP  8.03
 59 ARG+ HA     59 ARG+ HG2     3.98            #peak 12702 #SUP  5.75
 60 LEU  HA     60 LEU  HG      4.20            #peak 12704 #SUP  6.28
 79 LYS+ QD     80 VAL  HA      5.50            #peak 12706 #SUP  5.52
 73 ARG+ HG2    80 VAL  HA      5.50            #peak 12707 #SUP  5.27
 67 MET  QE     85 TYR  HA      4.10            #peak 12710 #SUP  3.24
 94 SER  HA    123 ALA  QB      5.03            #peak 12712 #SUP  4.23
125 GLU- HA    126 VAL  HB      4.42            #peak 12713 #SUP  5.82
 80 VAL  QG2    95 TYR  HA      4.36            #peak 12714 #SUP  5.62
 80 VAL  HA     80 VAL  QG2     3.64            #peak 12715 #SUP  6.06
 80 VAL  HA     80 VAL  QG1     3.42            #peak 12716 #SUP  5.59
 80 VAL  QG2    81 THR  HA      4.82            #peak 12721 #SUP  7.02
 63 GLY  HA2   110 VAL  QG2     3.94            #peak 12723 #SUP  6.69
109 VAL  HA    110 VAL  QG2     4.25            #peak 12724 #SUP  4.47
110 VAL  HA    110 VAL  QG2     3.52            #peak 12725 #SUP  4.30
110 VAL  HA    110 VAL  QG1     3.22            #peak 12726 #SUP  3.97
109 VAL  HA    109 VAL  QG2     3.48            #peak 12727 #SUP  4.56
111 VAL  HA    111 VAL  QG1     3.50            #peak 12728 #SUP  4.73
111 VAL  HA    111 VAL  QG2     3.47            #peak 12729 #SUP  4.62
 71 VAL  QG1    82 PHE  HA      4.07            #peak 12731 #SUP  5.53
109 VAL  HA    109 VAL  QG1     3.51            #peak 12736 #SUP  5.17
 84 ILE  HA     84 ILE  QG2     3.55            #peak 12738 #SUP  8.90
103 PHE  HZ    109 VAL  QG1     4.36            #peak 12739 #SUP  1.96
 71 VAL  QG1   103 PHE  HZ      4.02            #peak 12740 #SUP  2.96
120 HIS  HA    121 ILE  QG1     4.33            #peak 12742 #SUP  7.12
 60 LEU  HA     60 LEU  QD2     4.00            #peak 12743 #SUP  6.74
 60 LEU  HA     60 LEU  QD1     4.00            #peak 12744 #SUP  6.83
 59 ARG+ HA     60 LEU  QD2     4.06            #peak 12745 #SUP  8.57
 60 LEU  QD1   114 GLU- HA      4.01            #peak 12748 #SUP  5.96
 92 ASP- HA     93 VAL  QG1     4.10            #peak 12749 #SUP  3.91
 83 THR  HA     93 VAL  QG1     4.06            #peak 12750 #SUP  7.56
 93 VAL  QG2    94 SER  HA      4.25            #peak 12751 #SUP  5.70
 99 LEU  QD2   103 PHE  HZ      4.35            #peak 12754 #SUP  3.65
 43 ILE  QD1    62 VAL  HA      4.70            #peak 12755 #SUP  0.75
 60 LEU  QD1    61 ARG+ HA      4.42            #peak 12756 #SUP  7.31
 81 THR  HA     93 VAL  QG2     4.48            #peak 12758 #SUP  7.10
 66 VAL  QG1   103 PHE  HZ      3.98            #peak 12759 #SUP  3.37
 66 VAL  QG2   103 PHE  HZ      3.83            #peak 12761 #SUP  2.96
 85 TYR  HA     91 VAL  QG1     5.12            #peak 12762 #SUP  7.16
 61 ARG+ HA     62 VAL  QG2     4.29            #peak 12763 #SUP  7.49
 90 SER  HA     91 VAL  QG1     4.35            #peak 12764 #SUP  5.95
 62 VAL  HA     62 VAL  QG2     3.52            #peak 12765 #SUP  5.44
 62 VAL  HA     62 VAL  QG1     3.44            #peak 12766 #SUP  4.56
 39 THR  HA     62 VAL  QG1     3.60            #peak 12767 #SUP  8.40
 39 THR  HA     62 VAL  QG2     4.07            #peak 12768 #SUP  7.21
 39 THR  HB     62 VAL  QG1     4.91            #peak 12770 #SUP  3.80
 37 PHE  HA     62 VAL  QG2     5.41            #peak 12771 #SUP  7.40
 66 VAL  QG1    84 ILE  HA      4.75            #peak 12772 #SUP  5.52
 39 THR  HA     43 ILE  QD1     5.09            #peak 12773 #SUP  4.95
 80 VAL  HA     99 LEU  QD2     5.09            #peak 12780 #SUP  2.25
 84 ILE  HA     93 VAL  QG1     4.96            #peak 12782 #SUP  4.15
 65 MET  HA    108 GLY  HA1     4.74            #peak 12785 #SUP  5.26
 73 ARG+ HA     73 ARG+ HG2     4.00            #peak 12788 #SUP  5.21
124 LYS+ HA    124 LYS+ QD      3.40            #peak 12790 #SUP  7.23
107 GLN  HA    107 GLN  QG      3.43            #peak 12791 #SUP  5.81
 73 ARG+ HA     80 VAL  QG2     4.12            #peak 12793 #SUP  6.21
 73 ARG+ HA     80 VAL  QG1     3.78            #peak 12794 #SUP 10.00
 65 MET  HA     66 VAL  QG1     4.26            #peak 12795 #SUP  3.65
 93 VAL  HA     93 VAL  QG1     3.17            #peak 12796 #SUP  5.04
122 LEU  HA    122 LEU  QD2     3.28            #peak 12798 #SUP  6.31
122 LEU  HA    122 LEU  QD1     3.46            #peak 12799 #SUP  5.27
 91 VAL  HA     91 VAL  QG1     3.72            #peak 12800 #SUP  6.74
 67 MET  HA     68 PRO  HD3     3.71            #peak 12802 #SUP  6.35
136 PRO  HA    137 PRO  HD3     3.73            #peak 12803 #SUP  5.12
 67 MET  HA     68 PRO  HD2     3.71            #peak 12815 #SUP  6.24
135 THR  HA    136 PRO  HD2     3.59            #peak 12817 #SUP  5.03
 85 TYR  HB3    90 SER  HB2     4.93            #peak 12823 #SUP  5.62
 43 ILE  HA     54 PRO  HD3     4.49            #peak 12824 #SUP  3.91
 56 VAL  HA     57 GLY  HA1     4.67            #peak 12825 #SUP  4.77
 48 ARG+ HA     48 ARG+ QD      4.36            #peak 12826 #SUP  5.54
104 ARG+ HA    104 ARG+ HD3     4.14            #peak 12830 #SUP  8.01
104 ARG+ HA    104 ARG+ HD2     4.51            #peak 12832 #SUP  7.40
 55 GLU- HA     56 VAL  HA      4.77            #peak 12833 #SUP  5.29
 56 VAL  HA    115 LEU  HA      4.66            #peak 12834 #SUP  7.01
105 GLU- HA    106 GLY  HA2     4.85            #peak 12835 #SUP  4.75
135 THR  HB    136 PRO  HD2     4.99            #peak 12836 #SUP  4.37
 99 LEU  HA     99 LEU  QD2     3.91            #peak 12837 #SUP  7.30
115 LEU  HA    121 ILE  QG2     3.74            #peak 12840 #SUP  5.53
121 ILE  HA    121 ILE  QG2     3.44            #peak 12841 #SUP  5.33
121 ILE  HA    121 ILE  QD1     3.60            #peak 12842 #SUP  6.18
115 LEU  HA    121 ILE  QD1     3.78            #peak 12843 #SUP  5.78
 66 VAL  HA     66 VAL  QG1     3.58            #peak 12844 #SUP  4.72
126 VAL  HA    126 VAL  QG2     3.36            #peak 12845 #SUP  4.87
 43 ILE  QG2   119 ASN  HA      4.14            #peak 12846 #SUP  5.43
 64 GLY  HA2    84 ILE  QD1     5.33            #peak 12847 #SUP  4.00
 66 VAL  HA     66 VAL  QG2     3.58            #peak 12848 #SUP  4.31
115 LEU  HA    115 LEU  QD1     3.94            #peak 12849 #SUP  6.00
115 LEU  HA    115 LEU  QD2     3.39            #peak 12850 #SUP  6.00
115 LEU  QD2   119 ASN  HA      3.59            #peak 12852 #SUP  1.94
115 LEU  QD2   121 ILE  HA      4.24            #peak 12853 #SUP  8.11
 91 VAL  HA     91 VAL  QG2     3.26            #peak 12854 #SUP  5.18
 66 VAL  HA     84 ILE  QG2     3.73            #peak 12856 #SUP  6.75
 55 GLU- HA    115 LEU  QD1     4.30            #peak 12859 #SUP  5.08
 99 LEU  QD2   100 PRO  HD3     5.08            #peak 12861 #SUP  8.05
 99 LEU  QD2   100 PRO  HD2     4.21            #peak 12863 #SUP  8.71
 38 TYR  HB3    43 ILE  QD1     4.24            #peak 12864 #SUP  5.89
 66 VAL  QG1   105 GLU- HA      4.18            #peak 12868 #SUP  5.29
 43 ILE  HA     43 ILE  QG2     3.45            #peak 12869 #SUP  7.30
 56 VAL  HA    115 LEU  QD1     3.67            #peak 12870 #SUP 10.00
100 PRO  HD3   126 VAL  QG2     3.80            #peak 12871 #SUP  7.31
 40 PRO  HA     91 VAL  QG1     3.57            #peak 12873 #SUP  4.00
 66 VAL  QG2   105 GLU- HA      3.67            #peak 12875 #SUP  8.00
 44 LEU  QD2   119 ASN  HB3     4.03            #peak 12876 #SUP  4.00
 38 TYR  HB3    60 LEU  QD1     4.82            #peak 12877 #SUP  0.02
 66 VAL  QG2    82 PHE  HB3     4.44            #peak 12878 #SUP  2.25
 66 VAL  QG2    82 PHE  HB2     4.61            #peak 12879 #SUP  2.25
 38 TYR  HB3    62 VAL  QG2     4.44            #peak 12880 #SUP  5.47
 66 VAL  QG1   108 GLY  HA1     4.74            #peak 12882 #SUP  6.50
101 ASP- QB    102 LEU  QD1     3.65            #peak 12883 #SUP  5.25
 44 LEU  QD2   119 ASN  HB2     3.84            #peak 12884 #SUP  4.14
 66 VAL  QG2   105 GLU- HG2     4.17            #peak 12887 #SUP  3.00
 60 LEU  QD2   115 LEU  HB3     3.38            #peak 12888 #SUP  5.75
 60 LEU  HB3    60 LEU  QD2     3.57            #peak 12889 #SUP  6.19
 93 VAL  QG1   121 ILE  HB      3.13            #peak 12890 #SUP  5.06
 58 GLN  HG2    60 LEU  QD2     4.21            #peak 12892 #SUP  8.82
 58 GLN  HG3    60 LEU  QD2     4.23            #peak 12893 #SUP  6.51
 93 VAL  QG2    95 TYR  HB2     4.26            #peak 12894 #SUP  3.85
 38 TYR  HB2    62 VAL  QG2     4.17            #peak 12897 #SUP  6.69
 66 VAL  QG2   105 GLU- HG3     4.41            #peak 12898 #SUP  3.00
107 GLN  QG    109 VAL  QG1     4.13            #peak 12899 #SUP  3.82
 43 ILE  HB     91 VAL  QG2     3.87            #peak 12900 #SUP  0.75
115 LEU  HB3   115 LEU  QD2     3.67            #peak 12901 #SUP  6.00
 54 PRO  HB2    60 LEU  QD2     3.87            #peak 12906 #SUP  1.96
 38 TYR  HB2    43 ILE  QD1     4.06            #peak 12907 #SUP  6.61
 80 VAL  HB     99 LEU  QD2     4.22            #peak 12908 #SUP  3.87
 43 ILE  HB     43 ILE  QD1     3.91            #peak 12909 #SUP  7.04
 43 ILE  QD1    54 PRO  HG3     4.09            #peak 12911 #SUP  4.89
 38 TYR  HB2    60 LEU  QD1     4.46            #peak 12912 #SUP  1.84
 95 TYR  HB2    99 LEU  QD2     4.56            #peak 12914 #SUP  2.96
 43 ILE  QD1    54 PRO  HG2     4.07            #peak 12916 #SUP  5.64
 80 VAL  QG2    99 LEU  QD2     3.33            #peak 12918 #SUP  4.97
 80 VAL  QG1    99 LEU  QD2     3.27            #peak 12919 #SUP  4.97
 43 ILE  QD1    91 VAL  QG2     3.52            #peak 12921 #SUP  0.75
116 GLU- HG3   122 LEU  QD1     4.00            #peak 12929 #SUP  2.25
 71 VAL  QG2    82 PHE  HB2     4.00            #peak 12931 #SUP  3.87
110 VAL  QG2   129 LYS+ QE      4.21            #peak 12932 #SUP  0.75
 80 VAL  QG2    95 TYR  HB3     4.05            #peak 12933 #SUP  5.62
103 PHE  HA    128 ALA  QB      3.78            #peak 12935 #SUP  4.64
 71 VAL  QG2    82 PHE  HB3     3.92            #peak 12936 #SUP  6.00
135 THR  QG2   136 PRO  HD3     3.99            #peak 12937 #SUP  5.68
 63 GLY  HA1   110 VAL  QG2     3.84            #peak 12942 #SUP  4.97
 94 SER  HB3   122 LEU  QD1     4.25            #peak 12943 #SUP  2.96
 79 LYS+ HG2    79 LYS+ QE      3.60            #peak 12944 #SUP  5.06
 34 ILE  HA     34 ILE  QG2     3.30            #peak 12948 #SUP  6.26
 98 ILE  HA     98 ILE  QG2     3.22            #peak 12949 #SUP  6.40
 56 VAL  QG1   117 LYS+ HA      3.25            #peak 12950 #SUP  7.07
139 VAL  HA    139 VAL  QG1     3.26            #peak 12951 #SUP  5.44
 79 LYS+ HA     80 VAL  QG2     4.01            #peak 12952 #SUP  4.86
135 THR  HA    135 THR  QG2     3.17            #peak 12953 #SUP  4.22
121 ILE  HA    121 ILE  QG1     3.93            #peak 12955 #SUP  6.30
 34 ILE  HA     34 ILE  HG12    4.26            #peak 12961 #SUP  5.98
135 THR  QG2   140 GLU- HA      4.22            #peak 12962 #SUP  2.25
129 LYS+ HA    129 LYS+ QG      3.75            #peak 12963 #SUP  4.95
 79 LYS+ HA     79 LYS+ HG2     4.00            #peak 12964 #SUP  7.37
 56 VAL  HA    115 LEU  HG      4.21            #peak 12965 #SUP  7.07
 81 THR  QG2    94 SER  HB3     3.92            #peak 12967 #SUP  4.51
 39 THR  QG2    40 PRO  HD2     4.13            #peak 12968 #SUP  4.47
 74 ASP- HB2    75 PRO  QD      4.54            #peak 12971 #SUP  4.75
 53 MET  HG3    54 PRO  HD3     4.62            #peak 12972 #SUP  6.70
 49 GLU- HA     49 GLU- HG3     3.76            #peak 12973 #SUP  4.63
 58 GLN  HA     58 GLN  HG3     4.04            #peak 12974 #SUP  6.40
 42 GLU- HA     42 GLU- HG2     4.26            #peak 12975 #SUP  2.31
 51 GLN  HA     51 GLN  HG2     3.73            #peak 12980 #SUP  5.37
130 HIS  HN    130 HIS  HE1     4.62            #peak 12987 #SUP  2.19
129 LYS+ HN    130 HIS  HN      4.53            #peak 12988 #SUP  7.15
130 HIS  HN    132 GLU- HB2     4.77            #peak 12991 #SUP  0.99
129 LYS+ QD    130 HIS  HN      5.50            #peak 12992 #SUP  3.71
142 ALA  QB    143 MET  HN      3.86            #peak 13002 #SUP  3.88
 95 TYR  QE     99 LEU  QD2     4.28            #peak 13005 #SUP  9.68
 99 LEU  QD2   103 PHE  QE      3.77            #peak 13006 #SUP  4.75
 99 LEU  QD2   103 PHE  QD      3.58            #peak 13007 #SUP  6.26
 82 PHE  QE     99 LEU  QD2     4.41            #peak 13008 #SUP  2.00
 82 PHE  QD     99 LEU  QD2     4.52            #peak 13009 #SUP  2.00
 65 MET  HN     85 TYR  QD      4.58            #peak 13012 #SUP  6.63
 81 THR  HA     94 SER  HB3     5.50            #peak 13017 #SUP  4.71
115 LEU  QD1   116 GLU- HN      4.61            #peak 13019 #SUP  8.28
128 ALA  HN    130 HIS  HN      5.23            #peak 13023 #SUP  3.80
 94 SER  HA    120 HIS  HE1     4.97            #peak 13025 #SUP  1.50
 51 GLN  QB     51 GLN  HE21    4.40            #peak 13029 #SUP  5.32
 95 TYR  QD     99 LEU  HG      5.50            #peak 13031 #SUP  5.67
100 PRO  HD2   126 VAL  QG2     4.36            #peak 13037 #SUP  7.34
 43 ILE  QG2   119 ASN  HB3     4.31            #peak 13038 #SUP  5.24
 56 VAL  HA    115 LEU  QD2     4.45            #peak 13039 #SUP  5.25
 93 VAL  QG2    95 TYR  HB3     4.42            #peak 13041 #SUP  3.85
 43 ILE  QD1    54 PRO  HD2     4.77            #peak 13042 #SUP  2.18
 91 VAL  QG2   119 ASN  HB3     4.05            #peak 13043 #SUP  2.31
 56 VAL  HA    115 LEU  HB2     4.63            #peak 13045 #SUP  7.32
 64 GLY  HA1    84 ILE  QG2     3.58            #peak 13046 #SUP  6.28
 60 LEU  HB3    60 LEU  QD1     3.75            #peak 13047 #SUP  6.52
 84 ILE  HB     93 VAL  QG1     4.14            #peak 13049 #SUP  4.15
 93 VAL  QG2   123 ALA  QB      3.08            #peak 13051 #SUP  4.97
121 ILE  QG2   121 ILE  QG1     3.09            #peak 13053 #SUP  6.21
 84 ILE  HB     84 ILE  QD1     3.37            #peak 13055 #SUP  6.61
 73 ARG+ HB2    80 VAL  QG1     3.90            #peak 13065 #SUP  5.52
 43 ILE  HB     44 LEU  QD2     4.27            #peak 13066 #SUP  6.68
100 PRO  HG3   126 VAL  QG2     4.13            #peak 13069 #SUP  5.62
100 PRO  HG2   126 VAL  QG2     3.99            #peak 13070 #SUP  3.75
 40 PRO  QB     91 VAL  QG1     4.38            #peak 13071 #SUP  2.96
 42 GLU- QB     43 ILE  QD1     5.50            #peak 13073 #SUP  4.20
 43 ILE  QG2    54 PRO  HG3     3.66            #peak 13076 #SUP  3.43
 54 PRO  HG3   115 LEU  QD1     3.69            #peak 13077 #SUP  6.03
116 GLU- HG2   122 LEU  QD2     3.66            #peak 13078 #SUP  2.24
125 GLU- HG2   127 LEU  QD1     3.74            #peak 13079 #SUP  4.02
 99 LEU  HB2    99 LEU  QD2     3.63            #peak 13080 #SUP  6.93
 44 LEU  HB2    44 LEU  QD2     3.55            #peak 13081 #SUP  8.02
 80 VAL  QG2    95 TYR  HB2     3.69            #peak 13082 #SUP  6.83
100 PRO  HG3   128 ALA  QB      3.97            #peak 13083 #SUP  4.23
135 THR  QG2   139 VAL  HB      3.83            #peak 13086 #SUP  3.25
100 PRO  HB2   128 ALA  QB      3.83            #peak 13089 #SUP  3.87
139 VAL  HA    139 VAL  QG2     3.87            #peak 13093 #SUP  3.73
117 LYS+ HA    117 LYS+ QG      3.80            #peak 13094 #SUP  5.85
 48 ARG+ HA     48 ARG+ HG2     3.90            #peak 13095 #SUP  5.59
 43 ILE  HA     54 PRO  HG3     4.43            #peak 13096 #SUP  4.00
117 LYS+ QG    117 LYS+ QE      3.44            #peak 13098 #SUP  4.55
124 LYS+ HG2   124 LYS+ QE      3.89            #peak 13099 #SUP  5.24
129 LYS+ QG    129 LYS+ QE      3.55            #peak 13100 #SUP  5.00
 44 LEU  HA     44 LEU  HG      3.85            #peak 13102 #SUP  9.56
 99 LEU  HG    100 PRO  HD3     4.26            #peak 13104 #SUP  7.51
 99 LEU  HG    100 PRO  HD2     5.21            #peak 13105 #SUP  8.38
 39 THR  HA     43 ILE  HG13    4.45            #peak 13106 #SUP  3.00
 79 LYS+ HA     79 LYS+ QD      3.35            #peak 13113 #SUP  7.37
 87 ALA  QB     88 GLU- HA      4.39            #peak 13115 #SUP  5.37
 71 VAL  HB     82 PHE  HA      5.50            #peak 13117 #SUP  3.20
 67 MET  HA     67 MET  HG2     3.50            #peak 13120 #SUP  6.18
 79 LYS+ HA     96 GLU- HB3     3.17            #peak 13121 #SUP  3.87
132 GLU- HA    132 GLU- QG      3.48            #peak 13125 #SUP  3.62
 61 ARG+ QD    112 GLN  HG2     5.14            #peak 13136 #SUP  6.98
 53 MET  HB3    54 PRO  HD3     3.84            #peak 13140 #SUP  5.81
116 GLU- HB3   120 HIS  HB2     4.63            #peak 13142 #SUP  6.98
 64 GLY  HA1    84 ILE  HB      4.00            #peak 13144 #SUP  4.97
103 PHE  HB3   128 ALA  QB      4.67            #peak 13145 #SUP  4.63
 83 THR  QG2    85 TYR  HB2     4.30            #peak 13146 #SUP  3.41
 79 LYS+ HG3    79 LYS+ QE      4.09            #peak 13147 #SUP  5.64
 73 ARG+ QD     80 VAL  QG1     4.54            #peak 13149 #SUP  8.20
 44 LEU  QD1    89 GLY  HA1     3.52            #peak 13150 #SUP  4.97
 44 LEU  HA     44 LEU  QD1     4.23            #peak 13151 #SUP  8.52
 40 PRO  HD2    62 VAL  QG1     4.61            #peak 13155 #SUP  3.48
 82 PHE  HB3    93 VAL  QG2     5.50            #peak 13157 #SUP  2.85
 99 LEU  QD2   103 PHE  HB3     4.51            #peak 13158 #SUP  3.41
 58 GLN  HG2    60 LEU  QD1     4.75            #peak 13159 #SUP  1.91
115 LEU  HB3   115 LEU  QD1     3.29            #peak 13161 #SUP  6.00
108 GLY  HN    109 VAL  HN      4.55            #peak 13165 #SUP  4.26
 60 LEU  HN    113 GLY  HN      4.21            #peak 13168 #SUP  8.21
110 VAL  HN    111 VAL  HN      4.58            #peak 13174 #SUP  6.48
 37 PHE  HZ     64 GLY  HN      4.97            #peak 13176 #SUP  3.87
 93 VAL  QG2    95 TYR  HN      4.74            #peak 13180 #SUP  6.82
 60 LEU  QD1   115 LEU  HN      4.39            #peak 13186 #SUP 10.00
 61 ARG+ HG2   113 GLY  HN      5.50            #peak 13191 #SUP  5.90
141 LYS+ HN    141 LYS+ HB2     3.61            #peak 13196 #SUP  4.80
132 GLU- HN    132 GLU- HB2     3.89            #peak 13199 #SUP  3.54
 94 SER  HN    123 ALA  QB      4.13            #peak 13203 #SUP  6.92
132 GLU- HA    133 ASN  HB3     5.04            #peak 13211 #SUP  4.37
 92 ASP- HB3   120 HIS  HA      4.97            #peak 13213 #SUP  4.91
 66 VAL  HN     82 PHE  QD      5.46            #peak 13217 #SUP  2.25
 41 GLY  HN     42 GLU- HG3     5.50            #peak 13218 #SUP  4.83
 74 ASP- HB2    79 LYS+ HB2     4.32            #peak 13227 #SUP  3.25
120 HIS  HE1   122 LEU  QD1     3.57            #peak 13230 #SUP  0.75
102 LEU  QD2   130 HIS  HN      4.26            #peak 13234 #SUP  1.91
 40 PRO  QB     85 TYR  HA      5.50            #peak 13236 #SUP  1.50
 40 PRO  QB     90 SER  HA      5.50            #peak 13237 #SUP  1.50
 67 MET  HG2    84 ILE  HA      5.50            #peak 13238 #SUP  6.31
 67 MET  HB2    84 ILE  HA      5.40            #peak 13239 #SUP  5.47
 61 ARG+ HA    112 GLN  HG3     5.50            #peak 13246 #SUP  7.13
 37 PHE  HA     62 VAL  HA      5.50            #peak 13248 #SUP  7.30
 91 VAL  QG1   121 ILE  HN      4.92            #peak 13262 #SUP  4.04
128 ALA  HN    130 HIS  HD2     5.14            #peak 13263 #SUP  3.28
134 TYR  HB2   135 THR  HN      4.62            #peak 13289 #SUP  6.48
112 GLN  HG3   125 GLU- HN      5.50            #peak 13298 #SUP  6.83
 80 VAL  QG1    82 PHE  HN      4.39            #peak 13310 #SUP  4.47
135 THR  HN    135 THR  QG2     4.73            #peak 13311 #SUP  5.59
 55 GLU- HA     56 VAL  QG2     4.18            #peak 13340 #SUP  5.74
 71 VAL  QG1   103 PHE  QD      4.16            #peak 13367 #SUP  2.93
 72 GLN  HB2    73 ARG+ HN      4.66            #peak 13372 #SUP  6.22
 92 ASP- HN    120 HIS  HN      5.50            #peak 13386 #SUP  2.80
 67 MET  HG2    83 THR  QG2     3.98            #peak 13390 #SUP  4.23
123 ALA  QB    124 LYS+ HB2     5.31            #peak 13394 #SUP  5.25
129 LYS+ HA    129 LYS+ QE      4.71            #peak 13404 #SUP  4.95
143 MET  HG2   143 MET  QE      3.52            #peak 13420 #SUP  2.95
 43 ILE  HN     44 LEU  QD2     4.30            #peak 13456 #SUP  9.02
 40 PRO  QB     86 ASP- HN      4.20            #peak 13462 #SUP  1.50
 61 ARG+ HA    113 GLY  HN      3.92            #peak 13464 #SUP  8.35
 60 LEU  QD2   113 GLY  HN      4.61            #peak 13465 #SUP  5.01
102 LEU  QB    130 HIS  HE1     3.98            #peak 13478 #SUP  0.74
130 HIS  HE1   132 GLU- QG      4.40            #peak 13479 #SUP  0.75
 40 PRO  HD3    63 GLY  HN      5.28            #peak 13481 #SUP  4.00
 66 VAL  HB    105 GLU- HA      4.02            #peak 13486 #SUP  4.07

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    LEU  30          1H        LEU  30  -0.906 -21.170  -1.885
    2    HA   LEU  30           HA       LEU  30  -0.737 -20.791  -4.267
    3   1HB   LEU  30          1HB       LEU  30  -2.856 -19.238  -4.052
    4   2HB   LEU  30          2HB       LEU  30  -1.679 -17.957  -3.758
    5    HG   LEU  30           HG       LEU  30  -0.568 -18.640  -5.962
    6   1HD1  LEU  30          1HD1      LEU  30  -3.165 -20.218  -6.295
    7   2HD1  LEU  30          2HD1      LEU  30  -1.979 -19.903  -7.571
    8   3HD1  LEU  30          3HD1      LEU  30  -1.531 -20.919  -6.203
    9   1HD2  LEU  30          1HD2      LEU  30  -2.283 -17.498  -7.356
   10   2HD2  LEU  30          2HD2      LEU  30  -3.436 -17.634  -6.013
   11   3HD2  LEU  30          3HD2      LEU  30  -1.965 -16.655  -5.835
   12    H    ARG  31           H        ARG  31   1.243 -19.647  -5.225
   13    HA   ARG  31           HA       ARG  31   2.718 -17.973  -3.259
   14   1HB   ARG  31          1HB       ARG  31   3.797 -20.294  -4.942
   15   2HB   ARG  31          2HB       ARG  31   4.806 -19.024  -4.294
   16   1HG   ARG  31          1HG       ARG  31   5.130 -20.298  -2.559
   17   2HG   ARG  31          2HG       ARG  31   3.554 -19.766  -1.979
   18   1HD   ARG  31          1HD       ARG  31   2.534 -21.826  -2.893
   19   2HD   ARG  31          2HD       ARG  31   4.081 -22.261  -3.648
   20    HE   ARG  31           HE       ARG  31   4.009 -21.875  -0.714
   21   1HH1  ARG  31          1HH1      ARG  31   4.111 -24.297  -3.376
   22   2HH1  ARG  31          2HH1      ARG  31   4.932 -25.450  -2.382
   23   1HH2  ARG  31          1HH2      ARG  31   4.911 -23.579   0.590
   24   2HH2  ARG  31          2HH2      ARG  31   5.212 -25.110  -0.125
   25    H    SER  32           H        SER  32   4.413 -16.777  -4.320
   26    HA   SER  32           HA       SER  32   5.562 -16.333  -6.394
   27   1HB   SER  32          1HB       SER  32   2.832 -15.520  -7.324
   28   2HB   SER  32          2HB       SER  32   4.211 -14.531  -7.785
   29    HG   SER  32           HG       SER  32   5.245 -16.285  -8.636
   30    H    ASN  33           H        ASN  33   6.424 -14.154  -6.766
   31    HA   ASN  33           HA       ASN  33   7.275 -12.236  -6.138
   32   1HB   ASN  33          1HB       ASN  33   4.630 -11.669  -4.753
   33   2HB   ASN  33          2HB       ASN  33   5.845 -10.480  -5.186
   34   1HD2  ASN  33          1HD2      ASN  33   6.434 -10.350  -7.633
   35   2HD2  ASN  33          2HD2      ASN  33   5.131 -10.647  -8.744
   36    H    ILE  34           H        ILE  34   7.565 -10.690  -4.049
   37    HA   ILE  34           HA       ILE  34   8.520 -12.411  -1.827
   38    HB   ILE  34           HB       ILE  34   9.192  -9.583  -2.685
   39   1HG1  ILE  34          1HG1      ILE  34  11.235 -11.797  -2.387
   40   2HG1  ILE  34          2HG1      ILE  34  10.246 -11.784  -3.847
   41   1HG2  ILE  34          1HG2      ILE  34   9.300  -9.579  -0.266
   42   2HG2  ILE  34          2HG2      ILE  34  10.196 -11.119  -0.261
   43   3HG2  ILE  34          3HG2      ILE  34  10.949  -9.637  -0.871
   44   1HD1  ILE  34          1HD1      ILE  34  12.408 -10.583  -4.096
   45   2HD1  ILE  34          2HD1      ILE  34  10.988  -9.587  -4.471
   46   3HD1  ILE  34          3HD1      ILE  34  11.849  -9.362  -2.937
   47    H    ASP  35           H        ASP  35   7.883 -11.702   0.284
   48    HA   ASP  35           HA       ASP  35   6.279 -11.465   1.780
   49   1HB   ASP  35          1HB       ASP  35   5.968  -8.754   0.445
   50   2HB   ASP  35          2HB       ASP  35   5.287  -9.221   2.007
   51    H    LEU  36           H        LEU  36   3.638 -10.109   1.637
   52    HA   LEU  36           HA       LEU  36   2.239 -11.847  -0.272
   53   1HB   LEU  36          1HB       LEU  36   0.310 -11.575   1.336
   54   2HB   LEU  36          2HB       LEU  36   1.621 -12.614   1.837
   55    HG   LEU  36           HG       LEU  36   2.529 -10.841   3.273
   56   1HD1  LEU  36          1HD1      LEU  36   0.837  -8.987   3.860
   57   2HD1  LEU  36          2HD1      LEU  36   1.897  -8.768   2.465
   58   3HD1  LEU  36          3HD1      LEU  36   0.206  -9.255   2.215
   59   1HD2  LEU  36          1HD2      LEU  36   0.907 -11.079   5.037
   60   2HD2  LEU  36          2HD2      LEU  36  -0.369 -11.500   3.867
   61   3HD2  LEU  36          3HD2      LEU  36   1.015 -12.580   4.139
   62    H    PHE  37           H        PHE  37  -0.126 -10.406  -0.174
   63    HA   PHE  37           HA       PHE  37   0.260  -7.668  -0.781
   64   1HB   PHE  37          1HB       PHE  37   1.439  -8.911  -2.761
   65   2HB   PHE  37          2HB       PHE  37  -0.174  -9.433  -3.223
   66    HD1  PHE  37           HD1      PHE  37  -1.726  -7.854  -4.256
   67    HD2  PHE  37           HD2      PHE  37   2.148  -6.549  -2.901
   68    HE1  PHE  37           HE1      PHE  37  -1.999  -5.766  -5.494
   69    HE2  PHE  37           HE2      PHE  37   1.921  -4.490  -4.191
   70    HZ   PHE  37           HZ       PHE  37  -0.094  -4.157  -5.660
   71    H    TYR  38           H        TYR  38  -1.968  -6.726  -1.246
   72    HA   TYR  38           HA       TYR  38  -4.111  -8.728  -1.727
   73   1HB   TYR  38          1HB       TYR  38  -4.180  -6.407   0.230
   74   2HB   TYR  38          2HB       TYR  38  -5.533  -7.457  -0.171
   75    HD1  TYR  38           HD1      TYR  38  -2.357  -7.210   1.627
   76    HD2  TYR  38           HD2      TYR  38  -5.758  -9.726   0.728
   77    HE1  TYR  38           HE1      TYR  38  -1.585  -8.949   3.328
   78    HE2  TYR  38           HE2      TYR  38  -5.124 -11.303   2.440
   79    HH   TYR  38           HH       TYR  38  -3.582 -11.752   4.294
   80    H    THR  39           H        THR  39  -6.198  -6.952  -1.960
   81    HA   THR  39           HA       THR  39  -5.427  -4.603  -3.418
   82    HB   THR  39           HB       THR  39  -6.559  -5.146  -5.440
   83    HG1  THR  39           HG1      THR  39  -8.294  -6.331  -5.616
   84   1HG2  THR  39          1HG2      THR  39  -5.994  -8.006  -4.589
   85   2HG2  THR  39          2HG2      THR  39  -6.318  -7.443  -6.228
   86   3HG2  THR  39          3HG2      THR  39  -4.828  -6.954  -5.397
   87    HA   PRO  40           HA       PRO  40  -8.913  -2.955  -1.395
   88   1HB   PRO  40          1HB       PRO  40 -10.280  -1.582  -3.451
   89   2HB   PRO  40          2HB       PRO  40  -8.935  -0.944  -2.458
   90   1HG   PRO  40          1HG       PRO  40  -8.901  -2.198  -5.189
   91   2HG   PRO  40          2HG       PRO  40  -7.946  -0.796  -4.588
   92   1HD   PRO  40          1HD       PRO  40  -6.848  -3.219  -4.813
   93   2HD   PRO  40          2HD       PRO  40  -6.484  -2.177  -3.403
   94    H    GLY  41           H        GLY  41  -9.437  -5.359  -3.745
   95   1HA   GLY  41          1HA       GLY  41 -12.270  -5.705  -2.867
   96   2HA   GLY  41          2HA       GLY  41 -11.422  -6.664  -4.082
   97    H    GLU  42           H        GLU  42  -8.973  -7.177  -2.777
   98    HA   GLU  42           HA       GLU  42  -9.982  -9.525  -1.546
   99   1HB   GLU  42          1HB       GLU  42  -7.188  -8.454  -2.091
  100   2HB   GLU  42          2HB       GLU  42  -7.485 -10.028  -1.383
  101   1HG   GLU  42          1HG       GLU  42  -8.989 -10.568  -3.378
  102   2HG   GLU  42          2HG       GLU  42  -8.536  -9.023  -4.079
  103    H    ILE  43           H        ILE  43  -8.837  -6.571  -0.085
  104    HA   ILE  43           HA       ILE  43  -8.249  -7.778   2.521
  105    HB   ILE  43           HB       ILE  43  -8.604  -4.919   1.543
  106   1HG1  ILE  43          1HG1      ILE  43  -6.341  -6.836   2.050
  107   2HG1  ILE  43          2HG1      ILE  43  -6.636  -5.736   0.709
  108   1HG2  ILE  43          1HG2      ILE  43  -7.771  -4.092   3.712
  109   2HG2  ILE  43          2HG2      ILE  43  -9.323  -4.867   3.872
  110   3HG2  ILE  43          3HG2      ILE  43  -7.860  -5.751   4.370
  111   1HD1  ILE  43          1HD1      ILE  43  -4.659  -5.063   1.955
  112   2HD1  ILE  43          2HD1      ILE  43  -5.934  -3.841   2.059
  113   3HD1  ILE  43          3HD1      ILE  43  -5.592  -4.936   3.443
  114    H    LEU  44           H        LEU  44 -11.165  -7.178   0.840
  115    HA   LEU  44           HA       LEU  44 -12.665  -7.082   3.402
  116   1HB   LEU  44          1HB       LEU  44 -14.441  -6.264   1.519
  117   2HB   LEU  44          2HB       LEU  44 -13.653  -5.247   2.698
  118    HG   LEU  44           HG       LEU  44 -12.852  -5.612  -0.200
  119   1HD1  LEU  44          1HD1      LEU  44 -14.905  -4.251   0.329
  120   2HD1  LEU  44          2HD1      LEU  44 -13.841  -3.115   1.159
  121   3HD1  LEU  44          3HD1      LEU  44 -13.638  -3.437  -0.598
  122   1HD2  LEU  44          1HD2      LEU  44 -11.489  -3.401   0.470
  123   2HD2  LEU  44          2HD2      LEU  44 -11.414  -4.229   2.036
  124   3HD2  LEU  44          3HD2      LEU  44 -10.768  -4.987   0.552
  125    H    TYR  45           H        TYR  45 -12.701  -8.272   0.051
  126    HA   TYR  45           HA       TYR  45 -14.986  -9.948   0.597
  127   1HB   TYR  45          1HB       TYR  45 -13.305  -9.623  -1.901
  128   2HB   TYR  45          2HB       TYR  45 -14.926 -10.308  -1.815
  129    HD1  TYR  45           HD1      TYR  45 -13.965  -7.922  -3.604
  130    HD2  TYR  45           HD2      TYR  45 -15.909  -8.035   0.279
  131    HE1  TYR  45           HE1      TYR  45 -14.913  -5.671  -3.964
  132    HE2  TYR  45           HE2      TYR  45 -16.664  -5.790  -0.037
  133    HH   TYR  45           HH       TYR  45 -16.745  -3.942  -1.377
  134    H    GLY  46           H        GLY  46 -11.555 -10.450  -0.016
  135   1HA   GLY  46          1HA       GLY  46 -10.888 -12.557   1.477
  136   2HA   GLY  46          2HA       GLY  46 -11.781 -13.383   0.180
  137    H    LYS  47           H        LYS  47  -8.693 -13.308   0.906
  138    HA   LYS  47           HA       LYS  47  -7.517 -12.057  -1.407
  139   1HB   LYS  47          1HB       LYS  47  -6.398 -12.361   0.724
  140   2HB   LYS  47          2HB       LYS  47  -6.442 -14.125   0.504
  141   1HG   LYS  47          1HG       LYS  47  -5.131 -13.849  -1.641
  142   2HG   LYS  47          2HG       LYS  47  -5.044 -12.086  -1.322
  143   1HD   LYS  47          1HD       LYS  47  -4.196 -12.571   0.828
  144   2HD   LYS  47          2HD       LYS  47  -4.073 -14.298   0.485
  145   1HE   LYS  47          1HE       LYS  47  -2.523 -12.091  -0.922
  146   2HE   LYS  47          2HE       LYS  47  -1.876 -13.124   0.355
  147   1HZ   LYS  47          1HZ       LYS  47  -2.647 -13.925  -2.360
  148   2HZ   LYS  47          2HZ       LYS  47  -1.180 -14.074  -1.644
  149   3HZ   LYS  47          3HZ       LYS  47  -2.434 -15.045  -1.209
  150    H    ARG  48           H        ARG  48  -6.815 -12.921  -3.134
  151    HA   ARG  48           HA       ARG  48  -8.419 -13.220  -4.820
  152   1HB   ARG  48          1HB       ARG  48  -6.168 -15.254  -5.171
  153   2HB   ARG  48          2HB       ARG  48  -7.261 -14.766  -6.451
  154   1HG   ARG  48          1HG       ARG  48  -6.575 -12.460  -6.288
  155   2HG   ARG  48          2HG       ARG  48  -5.431 -12.887  -5.002
  156   1HD   ARG  48          1HD       ARG  48  -4.027 -12.833  -6.820
  157   2HD   ARG  48          2HD       ARG  48  -4.450 -14.548  -6.786
  158    HE   ARG  48           HE       ARG  48  -5.736 -14.281  -8.721
  159   1HH1  ARG  48          1HH1      ARG  48  -4.965 -11.020  -7.516
  160   2HH1  ARG  48          2HH1      ARG  48  -5.521 -10.257  -8.965
  161   1HH2  ARG  48          1HH2      ARG  48  -6.247 -13.196 -10.740
  162   2HH2  ARG  48          2HH2      ARG  48  -6.275 -11.465 -10.725
  163    H    GLU  49           H        GLU  49  -8.447 -16.069  -2.891
  164    HA   GLU  49           HA       GLU  49 -11.010 -16.737  -4.118
  165   1HB   GLU  49          1HB       GLU  49  -8.854 -18.702  -3.211
  166   2HB   GLU  49          2HB       GLU  49 -10.563 -19.078  -3.182
  167   1HG   GLU  49          1HG       GLU  49 -10.490 -18.355  -5.740
  168   2HG   GLU  49          2HG       GLU  49  -8.757 -18.694  -5.552
  169    H    THR  50           H        THR  50  -9.024 -17.839  -1.378
  170    HA   THR  50           HA       THR  50 -10.467 -16.388   0.617
  171    HB   THR  50           HB       THR  50 -12.236 -17.971  -0.050
  172    HG1  THR  50           HG1      THR  50 -10.987 -18.591   2.387
  173   1HG2  THR  50          1HG2      THR  50 -10.188 -20.170   0.406
  174   2HG2  THR  50          2HG2      THR  50 -11.927 -20.458   0.284
  175   3HG2  THR  50          3HG2      THR  50 -11.054 -19.789  -1.092
  176    H    GLN  51           H        GLN  51  -7.715 -16.726  -0.091
  177    HA   GLN  51           HA       GLN  51  -6.492 -19.031   0.986
  178   1HB   GLN  51          1HB       GLN  51  -5.413 -16.251   0.400
  179   2HB   GLN  51          2HB       GLN  51  -4.370 -17.615   0.816
  180   1HG   GLN  51          1HG       GLN  51  -4.851 -18.781  -1.171
  181   2HG   GLN  51          2HG       GLN  51  -6.295 -17.833  -1.522
  182   1HE2  GLN  51          1HE2      GLN  51  -6.110 -16.158  -2.867
  183   2HE2  GLN  51          2HE2      GLN  51  -4.619 -15.364  -3.366
  184    H    GLN  52           H        GLN  52  -7.176 -15.929   2.503
  185    HA   GLN  52           HA       GLN  52  -7.510 -16.648   5.059
  186   1HB   GLN  52          1HB       GLN  52  -5.470 -15.619   6.208
  187   2HB   GLN  52          2HB       GLN  52  -5.345 -17.237   5.566
  188   1HG   GLN  52          1HG       GLN  52  -3.312 -16.074   5.200
  189   2HG   GLN  52          2HG       GLN  52  -4.047 -16.478   3.671
  190   1HE2  GLN  52          1HE2      GLN  52  -3.093 -14.973   2.391
  191   2HE2  GLN  52          2HE2      GLN  52  -3.053 -13.242   2.770
  192    H    MET  53           H        MET  53  -7.350 -14.519   6.440
  193    HA   MET  53           HA       MET  53  -7.449 -12.102   4.712
  194   1HB   MET  53          1HB       MET  53  -9.086 -12.515   7.241
  195   2HB   MET  53          2HB       MET  53  -8.937 -11.002   6.346
  196   1HG   MET  53          1HG       MET  53  -9.738 -12.497   4.286
  197   2HG   MET  53          2HG       MET  53 -10.357 -13.530   5.570
  198   1HE   MET  53          1HE       MET  53 -11.864  -9.441   4.183
  199   2HE   MET  53          2HE       MET  53 -10.148  -9.882   4.273
  200   3HE   MET  53          3HE       MET  53 -11.233 -10.753   3.163
  201    HA   PRO  54           HA       PRO  54  -4.000 -11.050   7.173
  202   1HB   PRO  54          1HB       PRO  54  -4.007  -8.285   7.189
  203   2HB   PRO  54          2HB       PRO  54  -3.569  -9.275   5.770
  204   1HG   PRO  54          1HG       PRO  54  -6.257  -8.021   6.412
  205   2HG   PRO  54          2HG       PRO  54  -5.359  -7.975   4.860
  206   1HD   PRO  54          1HD       PRO  54  -7.356  -9.750   5.279
  207   2HD   PRO  54          2HD       PRO  54  -5.895 -10.222   4.396
  208    H    GLU  55           H        GLU  55  -3.300 -10.025   9.053
  209    HA   GLU  55           HA       GLU  55  -5.097 -10.010  11.335
  210   1HB   GLU  55          1HB       GLU  55  -2.234 -10.252  10.681
  211   2HB   GLU  55          2HB       GLU  55  -2.451  -9.034  11.934
  212   1HG   GLU  55          1HG       GLU  55  -3.789 -11.739  12.087
  213   2HG   GLU  55          2HG       GLU  55  -2.131 -11.466  12.637
  214    H    VAL  56           H        VAL  56  -5.857  -8.195  12.376
  215    HA   VAL  56           HA       VAL  56  -5.437  -5.528  11.257
  216    HB   VAL  56           HB       VAL  56  -6.535  -6.194  13.983
  217   1HG1  VAL  56          1HG1      VAL  56  -7.703  -3.985  13.611
  218   2HG1  VAL  56          2HG1      VAL  56  -5.967  -3.815  13.679
  219   3HG1  VAL  56          3HG1      VAL  56  -6.774  -3.793  12.111
  220   1HG2  VAL  56          1HG2      VAL  56  -8.047  -5.868  11.342
  221   2HG2  VAL  56          2HG2      VAL  56  -7.971  -7.346  12.320
  222   3HG2  VAL  56          3HG2      VAL  56  -8.794  -5.903  12.939
  223    H    GLY  57           H        GLY  57  -3.673  -7.676  13.292
  224   1HA   GLY  57          1HA       GLY  57  -1.989  -5.556  14.453
  225   2HA   GLY  57          2HA       GLY  57  -1.879  -7.289  14.713
  226    H    GLN  58           H        GLN  58  -1.825  -6.560  11.168
  227    HA   GLN  58           HA       GLN  58   1.102  -7.229  11.507
  228   1HB   GLN  58          1HB       GLN  58   1.022  -8.799   9.748
  229   2HB   GLN  58          2HB       GLN  58  -0.201  -9.246  10.924
  230   1HG   GLN  58          1HG       GLN  58  -1.961  -8.395   9.475
  231   2HG   GLN  58          2HG       GLN  58  -0.847  -7.582   8.443
  232   1HE2  GLN  58          1HE2      GLN  58   0.430  -8.769   7.021
  233   2HE2  GLN  58          2HE2      GLN  58  -0.215 -10.318   6.433
  234    H    ARG  59           H        ARG  59   2.344  -7.036   9.546
  235    HA   ARG  59           HA       ARG  59   1.650  -4.642   7.968
  236   1HB   ARG  59          1HB       ARG  59   3.886  -4.545   7.142
  237   2HB   ARG  59          2HB       ARG  59   3.881  -4.447   8.892
  238   1HG   ARG  59          1HG       ARG  59   4.449  -7.087   7.461
  239   2HG   ARG  59          2HG       ARG  59   5.674  -5.845   7.658
  240   1HD   ARG  59          1HD       ARG  59   5.183  -5.874  10.159
  241   2HD   ARG  59          2HD       ARG  59   4.238  -7.350   9.861
  242    HE   ARG  59           HE       ARG  59   6.880  -7.453   8.676
  243   1HH1  ARG  59          1HH1      ARG  59   5.241  -7.882  11.821
  244   2HH1  ARG  59          2HH1      ARG  59   6.567  -8.852  12.450
  245   1HH2  ARG  59          1HH2      ARG  59   8.527  -8.532   9.555
  246   2HH2  ARG  59          2HH2      ARG  59   8.547  -9.138  11.198
  247    H    LEU  60           H        LEU  60   1.508  -4.656   5.799
  248    HA   LEU  60           HA       LEU  60   1.665  -7.064   4.154
  249   1HB   LEU  60          1HB       LEU  60  -0.764  -6.597   3.465
  250   2HB   LEU  60          2HB       LEU  60  -0.544  -7.361   5.029
  251    HG   LEU  60           HG       LEU  60  -0.503  -4.387   5.194
  252   1HD1  LEU  60          1HD1      LEU  60  -2.080  -4.522   3.421
  253   2HD1  LEU  60          2HD1      LEU  60  -3.084  -5.667   4.366
  254   3HD1  LEU  60          3HD1      LEU  60  -2.807  -4.009   4.979
  255   1HD2  LEU  60          1HD2      LEU  60  -0.613  -5.907   7.114
  256   2HD2  LEU  60          2HD2      LEU  60  -1.946  -4.782   7.030
  257   3HD2  LEU  60          3HD2      LEU  60  -2.196  -6.501   6.582
  258    H    ARG  61           H        ARG  61   0.782  -6.375   1.869
  259    HA   ARG  61           HA       ARG  61   1.546  -3.587   1.155
  260   1HB   ARG  61          1HB       ARG  61   3.319  -5.338   0.748
  261   2HB   ARG  61          2HB       ARG  61   2.203  -6.183  -0.312
  262   1HG   ARG  61          1HG       ARG  61   2.293  -4.336  -1.908
  263   2HG   ARG  61          2HG       ARG  61   3.226  -3.358  -0.779
  264   1HD   ARG  61          1HD       ARG  61   5.046  -5.024  -0.752
  265   2HD   ARG  61          2HD       ARG  61   4.145  -6.038  -1.866
  266    HE   ARG  61           HE       ARG  61   4.585  -4.643  -3.640
  267   1HH1  ARG  61          1HH1      ARG  61   6.262  -3.437  -0.714
  268   2HH1  ARG  61          2HH1      ARG  61   7.600  -2.869  -1.651
  269   1HH2  ARG  61          1HH2      ARG  61   6.324  -3.550  -4.836
  270   2HH2  ARG  61          2HH2      ARG  61   7.579  -2.873  -3.906
  271    H    VAL  62           H        VAL  62  -0.054  -2.611  -0.346
  272    HA   VAL  62           HA       VAL  62  -1.560  -4.513  -1.982
  273    HB   VAL  62           HB       VAL  62  -2.689  -4.321  -0.027
  274   1HG1  VAL  62          1HG1      VAL  62  -4.208  -2.859   0.723
  275   2HG1  VAL  62          2HG1      VAL  62  -2.527  -2.732   1.253
  276   3HG1  VAL  62          3HG1      VAL  62  -3.207  -1.553  -0.002
  277   1HG2  VAL  62          1HG2      VAL  62  -4.387  -2.535  -1.784
  278   2HG2  VAL  62          2HG2      VAL  62  -3.795  -4.016  -2.463
  279   3HG2  VAL  62          3HG2      VAL  62  -4.896  -4.085  -1.040
  280    H    GLY  63           H        GLY  63  -1.900  -3.952  -3.944
  281   1HA   GLY  63          1HA       GLY  63  -1.438  -1.249  -4.936
  282   2HA   GLY  63          2HA       GLY  63  -1.804  -2.688  -5.893
  283    H    GLY  64           H        GLY  64  -2.938  -0.083  -5.884
  284   1HA   GLY  64          1HA       GLY  64  -5.614  -0.787  -6.543
  285   2HA   GLY  64          2HA       GLY  64  -5.635   0.074  -4.988
  286    H    MET  65           H        MET  65  -6.923   1.225  -7.144
  287    HA   MET  65           HA       MET  65  -5.128   3.252  -8.284
  288   1HB   MET  65          1HB       MET  65  -6.765   1.863  -9.644
  289   2HB   MET  65          2HB       MET  65  -8.066   2.806  -8.900
  290   1HG   MET  65          1HG       MET  65  -7.110   4.886  -9.773
  291   2HG   MET  65          2HG       MET  65  -5.679   4.017 -10.355
  292   1HE   MET  65          1HE       MET  65  -5.910   1.943 -12.073
  293   2HE   MET  65          2HE       MET  65  -7.535   1.337 -11.692
  294   3HE   MET  65          3HE       MET  65  -7.168   1.882 -13.337
  295    H    VAL  66           H        VAL  66  -5.083   5.330  -7.334
  296    HA   VAL  66           HA       VAL  66  -6.484   5.773  -4.885
  297    HB   VAL  66           HB       VAL  66  -5.033   7.660  -6.804
  298   1HG1  VAL  66          1HG1      VAL  66  -4.656   9.092  -4.801
  299   2HG1  VAL  66          2HG1      VAL  66  -6.358   9.011  -5.262
  300   3HG1  VAL  66          3HG1      VAL  66  -5.785   8.064  -3.877
  301   1HG2  VAL  66          1HG2      VAL  66  -3.991   6.302  -4.294
  302   2HG2  VAL  66          2HG2      VAL  66  -3.668   5.743  -5.943
  303   3HG2  VAL  66          3HG2      VAL  66  -3.085   7.331  -5.436
  304    H    MET  67           H        MET  67  -8.650   6.462  -4.609
  305    HA   MET  67           HA       MET  67 -10.286   7.262  -6.825
  306   1HB   MET  67          1HB       MET  67 -10.539   7.609  -3.807
  307   2HB   MET  67          2HB       MET  67 -11.695   8.306  -4.940
  308   1HG   MET  67          1HG       MET  67 -11.973   5.986  -5.931
  309   2HG   MET  67          2HG       MET  67 -11.094   5.393  -4.509
  310   1HE   MET  67          1HE       MET  67 -13.625   4.074  -5.010
  311   2HE   MET  67          2HE       MET  67 -12.800   3.957  -3.440
  312   3HE   MET  67          3HE       MET  67 -14.568   4.226  -3.503
  313    HA   PRO  68           HA       PRO  68  -9.007  11.474  -7.379
  314   1HB   PRO  68          1HB       PRO  68 -11.293  12.419  -8.610
  315   2HB   PRO  68          2HB       PRO  68 -10.052  11.422  -9.422
  316   1HG   PRO  68          1HG       PRO  68 -12.700  10.564  -8.243
  317   2HG   PRO  68          2HG       PRO  68 -11.903   9.961  -9.744
  318   1HD   PRO  68          1HD       PRO  68 -11.877   8.600  -7.451
  319   2HD   PRO  68          2HD       PRO  68 -10.573   8.525  -8.680
  320    H    GLY  69           H        GLY  69  -9.374  13.477  -6.344
  321   1HA   GLY  69          1HA       GLY  69 -10.058  14.908  -4.708
  322   2HA   GLY  69          2HA       GLY  69 -11.617  14.086  -4.694
  323    H    SER  70           H        SER  70 -10.241  11.434  -3.941
  324    HA   SER  70           HA       SER  70 -10.774  11.627  -1.254
  325   1HB   SER  70          1HB       SER  70  -9.960   9.399  -0.985
  326   2HB   SER  70          2HB       SER  70 -10.749   9.522  -2.560
  327    HG   SER  70           HG       SER  70  -8.767   9.504  -3.568
  328    H    VAL  71           H        VAL  71  -7.601  11.916  -2.757
  329    HA   VAL  71           HA       VAL  71  -6.024  11.863  -0.463
  330    HB   VAL  71           HB       VAL  71  -5.300  13.476  -2.921
  331   1HG1  VAL  71          1HG1      VAL  71  -3.705  11.723  -0.984
  332   2HG1  VAL  71          2HG1      VAL  71  -3.033  12.721  -2.283
  333   3HG1  VAL  71          3HG1      VAL  71  -3.810  13.491  -0.905
  334   1HG2  VAL  71          1HG2      VAL  71  -5.135  10.452  -2.650
  335   2HG2  VAL  71          2HG2      VAL  71  -6.130  11.340  -3.814
  336   3HG2  VAL  71          3HG2      VAL  71  -4.368  11.427  -3.897
  337    H    GLN  72           H        GLN  72  -6.746  13.040   1.236
  338    HA   GLN  72           HA       GLN  72  -6.816  15.966   1.190
  339   1HB   GLN  72          1HB       GLN  72  -8.424  14.410   2.616
  340   2HB   GLN  72          2HB       GLN  72  -6.981  13.818   3.324
  341   1HG   GLN  72          1HG       GLN  72  -6.409  15.844   4.299
  342   2HG   GLN  72          2HG       GLN  72  -7.610  16.767   3.362
  343   1HE2  GLN  72          1HE2      GLN  72  -7.976  13.679   5.246
  344   2HE2  GLN  72          2HE2      GLN  72  -9.253  14.255   6.264
  345    H    ARG  73           H        ARG  73  -4.880  16.968   2.074
  346    HA   ARG  73           HA       ARG  73  -2.878  15.204   3.333
  347   1HB   ARG  73          1HB       ARG  73  -1.743  17.481   1.792
  348   2HB   ARG  73          2HB       ARG  73  -1.061  15.897   2.156
  349   1HG   ARG  73          1HG       ARG  73  -2.678  14.974   0.382
  350   2HG   ARG  73          2HG       ARG  73  -3.049  16.661   0.007
  351   1HD   ARG  73          1HD       ARG  73  -0.559  16.966  -0.460
  352   2HD   ARG  73          2HD       ARG  73  -0.440  15.191  -0.389
  353    HE   ARG  73           HE       ARG  73  -2.613  16.003  -2.077
  354   1HH1  ARG  73          1HH1      ARG  73   0.979  16.044  -2.219
  355   2HH1  ARG  73          2HH1      ARG  73   0.987  15.870  -3.947
  356   1HH2  ARG  73          1HH2      ARG  73  -2.509  15.813  -4.372
  357   2HH2  ARG  73          2HH2      ARG  73  -0.992  15.830  -5.159
  358    H    ASP  74           H        ASP  74  -1.662  16.389   5.016
  359    HA   ASP  74           HA       ASP  74  -3.501  18.160   6.358
  360   1HB   ASP  74          1HB       ASP  74  -0.988  16.779   7.047
  361   2HB   ASP  74          2HB       ASP  74  -1.046  18.433   7.656
  362    HA   PRO  75           HA       PRO  75  -2.123  21.751   4.262
  363   1HB   PRO  75          1HB       PRO  75  -2.937  23.807   5.881
  364   2HB   PRO  75          2HB       PRO  75  -4.087  22.766   4.989
  365   1HG   PRO  75          1HG       PRO  75  -3.228  22.563   7.885
  366   2HG   PRO  75          2HG       PRO  75  -4.883  22.471   7.208
  367   1HD   PRO  75          1HD       PRO  75  -3.363  20.255   7.833
  368   2HD   PRO  75          2HD       PRO  75  -4.560  20.262   6.506
  369    H    ASN  76           H        ASN  76  -0.908  20.886   7.302
  370    HA   ASN  76           HA       ASN  76   1.370  22.819   7.182
  371   1HB   ASN  76          1HB       ASN  76   0.148  21.657   9.705
  372   2HB   ASN  76          2HB       ASN  76   1.303  22.963   9.582
  373   1HD2  ASN  76          1HD2      ASN  76  -1.594  22.603  10.659
  374   2HD2  ASN  76          2HD2      ASN  76  -2.391  24.055  10.084
  375    H    SER  77           H        SER  77   0.670  19.606   6.665
  376    HA   SER  77           HA       SER  77   3.208  18.639   7.727
  377   1HB   SER  77          1HB       SER  77   0.737  18.281   9.250
  378   2HB   SER  77          2HB       SER  77   1.337  16.726   8.688
  379    HG   SER  77           HG       SER  77   2.512  18.629  10.382
  380    H    LEU  78           H        LEU  78   3.473  16.285   7.207
  381    HA   LEU  78           HA       LEU  78   2.820  15.980   4.346
  382   1HB   LEU  78          1HB       LEU  78   4.815  14.566   6.180
  383   2HB   LEU  78          2HB       LEU  78   4.501  14.138   4.507
  384    HG   LEU  78           HG       LEU  78   5.032  16.651   3.967
  385   1HD1  LEU  78          1HD1      LEU  78   5.278  17.399   6.363
  386   2HD1  LEU  78          2HD1      LEU  78   6.635  16.273   6.546
  387   3HD1  LEU  78          3HD1      LEU  78   6.718  17.644   5.413
  388   1HD2  LEU  78          1HD2      LEU  78   7.195  14.629   4.704
  389   2HD2  LEU  78          2HD2      LEU  78   6.340  14.756   3.149
  390   3HD2  LEU  78          3HD2      LEU  78   7.414  16.059   3.663
  391    H    LYS  79           H        LYS  79   1.246  15.175   7.073
  392    HA   LYS  79           HA       LYS  79   0.470  12.458   6.767
  393   1HB   LYS  79          1HB       LYS  79  -0.250  14.598   8.423
  394   2HB   LYS  79          2HB       LYS  79  -1.702  14.333   7.485
  395   1HG   LYS  79          1HG       LYS  79  -0.216  12.140   8.970
  396   2HG   LYS  79          2HG       LYS  79  -1.558  13.082   9.651
  397   1HD   LYS  79          1HD       LYS  79  -2.918  12.258   7.598
  398   2HD   LYS  79          2HD       LYS  79  -1.621  11.035   7.462
  399   1HE   LYS  79          1HE       LYS  79  -2.056  10.209   9.684
  400   2HE   LYS  79          2HE       LYS  79  -3.196  11.527  10.004
  401   1HZ   LYS  79          1HZ       LYS  79  -4.646  10.609   8.303
  402   2HZ   LYS  79          2HZ       LYS  79  -3.630   9.352   8.042
  403   3HZ   LYS  79          3HZ       LYS  79  -4.369   9.523   9.488
  404    H    VAL  80           H        VAL  80  -1.020  11.476   5.499
  405    HA   VAL  80           HA       VAL  80  -2.616  13.093   3.633
  406    HB   VAL  80           HB       VAL  80  -1.958  10.455   2.553
  407   1HG1  VAL  80          1HG1      VAL  80  -1.673  13.310   1.588
  408   2HG1  VAL  80          2HG1      VAL  80  -1.397  11.891   0.573
  409   3HG1  VAL  80          3HG1      VAL  80  -3.011  12.140   1.255
  410   1HG2  VAL  80          1HG2      VAL  80   0.232  10.727   3.542
  411   2HG2  VAL  80          2HG2      VAL  80   0.294  10.924   1.784
  412   3HG2  VAL  80          3HG2      VAL  80   0.366  12.355   2.847
  413    H    THR  81           H        THR  81  -4.547  12.105   3.071
  414    HA   THR  81           HA       THR  81  -5.127   9.489   4.157
  415    HB   THR  81           HB       THR  81  -7.609  10.495   4.548
  416    HG1  THR  81           HG1      THR  81  -5.818  12.611   5.221
  417   1HG2  THR  81          1HG2      THR  81  -7.209  10.701   6.883
  418   2HG2  THR  81          2HG2      THR  81  -6.260   9.314   6.275
  419   3HG2  THR  81          3HG2      THR  81  -5.455  10.875   6.629
  420    H    PHE  82           H        PHE  82  -5.692   8.332   2.376
  421    HA   PHE  82           HA       PHE  82  -7.365   9.620   0.320
  422   1HB   PHE  82          1HB       PHE  82  -6.109   8.717  -1.519
  423   2HB   PHE  82          2HB       PHE  82  -5.098   9.774  -0.556
  424    HD1  PHE  82           HD1      PHE  82  -3.234   8.905   0.808
  425    HD2  PHE  82           HD2      PHE  82  -5.464   6.316  -1.854
  426    HE1  PHE  82           HE1      PHE  82  -1.333   7.372   0.697
  427    HE2  PHE  82           HE2      PHE  82  -3.545   4.783  -1.942
  428    HZ   PHE  82           HZ       PHE  82  -1.454   5.302  -0.705
  429    H    THR  83           H        THR  83  -8.261   7.890  -1.219
  430    HA   THR  83           HA       THR  83  -8.657   5.301   0.184
  431    HB   THR  83           HB       THR  83 -10.591   6.778  -1.636
  432    HG1  THR  83           HG1      THR  83 -10.585   6.595   1.227
  433   1HG2  THR  83          1HG2      THR  83 -10.926   4.320  -1.589
  434   2HG2  THR  83          2HG2      THR  83 -11.092   4.393   0.180
  435   3HG2  THR  83          3HG2      THR  83 -12.277   5.200  -0.867
  436    H    ILE  84           H        ILE  84  -8.491   3.464  -1.231
  437    HA   ILE  84           HA       ILE  84  -7.715   4.003  -4.020
  438    HB   ILE  84           HB       ILE  84  -6.398   1.655  -3.397
  439   1HG1  ILE  84          1HG1      ILE  84  -5.639   3.529  -1.187
  440   2HG1  ILE  84          2HG1      ILE  84  -6.706   2.129  -0.964
  441   1HG2  ILE  84          1HG2      ILE  84  -4.299   2.985  -3.660
  442   2HG2  ILE  84          2HG2      ILE  84  -5.507   3.390  -4.843
  443   3HG2  ILE  84          3HG2      ILE  84  -5.259   4.474  -3.464
  444   1HD1  ILE  84          1HD1      ILE  84  -3.771   2.124  -1.684
  445   2HD1  ILE  84          2HD1      ILE  84  -4.590   1.269  -0.369
  446   3HD1  ILE  84          3HD1      ILE  84  -4.803   0.706  -2.028
  447    H    TYR  85           H        TYR  85  -8.621   2.570  -5.458
  448    HA   TYR  85           HA       TYR  85 -10.467   0.520  -4.423
  449   1HB   TYR  85          1HB       TYR  85 -12.284   1.380  -5.667
  450   2HB   TYR  85          2HB       TYR  85 -11.623   2.746  -4.780
  451    HD1  TYR  85           HD1      TYR  85 -10.010   4.343  -6.049
  452    HD2  TYR  85           HD2      TYR  85 -12.486   1.428  -8.030
  453    HE1  TYR  85           HE1      TYR  85  -9.538   5.443  -8.162
  454    HE2  TYR  85           HE2      TYR  85 -12.112   2.566 -10.169
  455    HH   TYR  85           HH       TYR  85 -10.458   3.959 -11.208
  456    H    ASP  86           H        ASP  86 -11.409  -0.559  -6.479
  457    HA   ASP  86           HA       ASP  86  -9.868  -0.417  -8.878
  458   1HB   ASP  86          1HB       ASP  86  -8.458  -2.075  -7.620
  459   2HB   ASP  86          2HB       ASP  86  -9.874  -3.112  -7.441
  460    H    ALA  87           H        ALA  87 -11.071  -2.523 -10.205
  461    HA   ALA  87           HA       ALA  87 -13.766  -1.731 -10.477
  462   1HB   ALA  87          1HB       ALA  87 -12.388  -2.769 -12.246
  463   2HB   ALA  87          2HB       ALA  87 -12.363  -4.285 -11.328
  464   3HB   ALA  87          3HB       ALA  87 -13.891  -3.688 -11.999
  465    H    GLU  88           H        GLU  88 -12.901  -3.064  -7.714
  466    HA   GLU  88           HA       GLU  88 -15.090  -5.079  -7.526
  467   1HB   GLU  88          1HB       GLU  88 -12.969  -5.605  -5.627
  468   2HB   GLU  88          2HB       GLU  88 -13.819  -6.688  -6.685
  469   1HG   GLU  88          1HG       GLU  88 -11.511  -4.933  -7.668
  470   2HG   GLU  88          2HG       GLU  88 -11.284  -6.407  -6.827
  471    H    GLY  89           H        GLY  89 -12.856  -3.313  -5.250
  472   1HA   GLY  89          1HA       GLY  89 -15.162  -2.231  -3.760
  473   2HA   GLY  89          2HA       GLY  89 -13.994  -3.304  -2.963
  474    H    SER  90           H        SER  90 -13.720  -1.250  -1.602
  475    HA   SER  90           HA       SER  90 -11.284  -0.012  -2.578
  476   1HB   SER  90          1HB       SER  90 -11.824   2.231  -2.302
  477   2HB   SER  90          2HB       SER  90 -13.039   1.523  -3.353
  478    HG   SER  90           HG       SER  90 -13.754   2.979  -1.594
  479    H    VAL  91           H        VAL  91 -10.044   1.112  -0.913
  480    HA   VAL  91           HA       VAL  91 -10.647   0.443   1.891
  481    HB   VAL  91           HB       VAL  91  -8.350  -0.375   2.246
  482   1HG1  VAL  91          1HG1      VAL  91  -8.500  -2.552   1.085
  483   2HG1  VAL  91          2HG1      VAL  91 -10.048  -2.020   1.752
  484   3HG1  VAL  91          3HG1      VAL  91  -9.770  -1.867   0.033
  485   1HG2  VAL  91          1HG2      VAL  91  -7.912   0.009  -0.728
  486   2HG2  VAL  91          2HG2      VAL  91  -7.008   0.683   0.649
  487   3HG2  VAL  91          3HG2      VAL  91  -6.900  -1.036   0.297
  488    H    ASP  92           H        ASP  92  -9.458   1.785   3.352
  489    HA   ASP  92           HA       ASP  92  -8.789   4.397   2.107
  490   1HB   ASP  92          1HB       ASP  92  -9.740   3.626   4.856
  491   2HB   ASP  92          2HB       ASP  92  -8.792   5.105   4.643
  492    H    VAL  93           H        VAL  93  -6.883   5.540   2.865
  493    HA   VAL  93           HA       VAL  93  -4.765   3.888   4.039
  494    HB   VAL  93           HB       VAL  93  -4.473   5.489   1.478
  495   1HG1  VAL  93          1HG1      VAL  93  -2.089   4.636   1.627
  496   2HG1  VAL  93          2HG1      VAL  93  -2.505   5.786   2.873
  497   3HG1  VAL  93          3HG1      VAL  93  -2.468   4.052   3.267
  498   1HG2  VAL  93          1HG2      VAL  93  -4.112   2.496   1.961
  499   2HG2  VAL  93          2HG2      VAL  93  -5.440   3.242   1.054
  500   3HG2  VAL  93          3HG2      VAL  93  -3.794   3.379   0.449
  501    H    SER  94           H        SER  94  -4.033   4.938   5.709
  502    HA   SER  94           HA       SER  94  -3.760   7.889   5.750
  503   1HB   SER  94          1HB       SER  94  -3.561   5.689   7.810
  504   2HB   SER  94          2HB       SER  94  -2.780   7.246   8.079
  505    HG   SER  94           HG       SER  94  -5.504   6.714   7.568
  506    H    TYR  95           H        TYR  95  -1.707   8.604   5.083
  507    HA   TYR  95           HA       TYR  95   0.555   6.831   5.517
  508   1HB   TYR  95          1HB       TYR  95   0.208   6.813   3.038
  509   2HB   TYR  95          2HB       TYR  95   0.114   8.546   3.032
  510    HD1  TYR  95           HD1      TYR  95   2.585   6.213   4.713
  511    HD2  TYR  95           HD2      TYR  95   1.938   9.450   2.018
  512    HE1  TYR  95           HE1      TYR  95   5.039   6.416   4.365
  513    HE2  TYR  95           HE2      TYR  95   4.379   9.506   1.445
  514    HH   TYR  95           HH       TYR  95   6.464   8.546   1.914
  515    H    GLU  96           H        GLU  96   2.466   8.268   5.991
  516    HA   GLU  96           HA       GLU  96   1.910  11.113   6.119
  517   1HB   GLU  96          1HB       GLU  96   1.153  10.394   8.348
  518   2HB   GLU  96          2HB       GLU  96   2.705   9.554   8.620
  519   1HG   GLU  96          1HG       GLU  96   3.889  11.759   8.256
  520   2HG   GLU  96          2HG       GLU  96   2.316  12.544   8.158
  521    H    GLY  97           H        GLY  97   3.485  11.757   4.822
  522   1HA   GLY  97          1HA       GLY  97   6.037  12.057   5.528
  523   2HA   GLY  97          2HA       GLY  97   6.141  10.369   5.015
  524    H    ILE  98           H        ILE  98   7.538  10.757   3.335
  525    HA   ILE  98           HA       ILE  98   6.970  13.021   1.578
  526    HB   ILE  98           HB       ILE  98   9.242  12.776   2.546
  527   1HG1  ILE  98          1HG1      ILE  98  10.457  13.233   0.412
  528   2HG1  ILE  98          2HG1      ILE  98   9.022  12.747  -0.496
  529   1HG2  ILE  98          1HG2      ILE  98   9.602  10.464   0.628
  530   2HG2  ILE  98          2HG2      ILE  98  10.829  11.172   1.699
  531   3HG2  ILE  98          3HG2      ILE  98   9.448  10.290   2.382
  532   1HD1  ILE  98          1HD1      ILE  98   9.293  15.244  -0.155
  533   2HD1  ILE  98          2HD1      ILE  98   7.749  14.631   0.425
  534   3HD1  ILE  98          3HD1      ILE  98   9.053  15.002   1.581
  535    H    LEU  99           H        LEU  99   5.723  12.683  -0.013
  536    HA   LEU  99           HA       LEU  99   4.895   9.959  -0.588
  537   1HB   LEU  99          1HB       LEU  99   3.403  11.967  -0.044
  538   2HB   LEU  99          2HB       LEU  99   3.831  12.632  -1.619
  539    HG   LEU  99           HG       LEU  99   2.724  10.743  -2.723
  540   1HD1  LEU  99          1HD1      LEU  99   3.138   9.010  -0.780
  541   2HD1  LEU  99          2HD1      LEU  99   1.833   9.827   0.035
  542   3HD1  LEU  99          3HD1      LEU  99   1.539   9.012  -1.520
  543   1HD2  LEU  99          1HD2      LEU  99   1.426  12.770  -2.033
  544   2HD2  LEU  99          2HD2      LEU  99   0.417  11.335  -2.093
  545   3HD2  LEU  99          3HD2      LEU  99   0.979  11.963  -0.518
  546    HA   PRO 100           HA       PRO 100   7.217   9.576  -4.376
  547   1HB   PRO 100          1HB       PRO 100   4.722   8.537  -5.703
  548   2HB   PRO 100          2HB       PRO 100   6.358   7.841  -5.662
  549   1HG   PRO 100          1HG       PRO 100   4.390   6.805  -4.090
  550   2HG   PRO 100          2HG       PRO 100   6.051   7.055  -3.454
  551   1HD   PRO 100          1HD       PRO 100   3.691   8.787  -2.999
  552   2HD   PRO 100          2HD       PRO 100   4.913   8.179  -1.836
  553    H    ASP 101           H        ASP 101   7.583  11.173  -5.910
  554    HA   ASP 101           HA       ASP 101   5.670  13.326  -6.068
  555   1HB   ASP 101          1HB       ASP 101   8.332  13.194  -6.327
  556   2HB   ASP 101          2HB       ASP 101   7.909  13.084  -8.030
  557    H    LEU 102           H        LEU 102   6.133  10.374  -7.839
  558    HA   LEU 102           HA       LEU 102   4.452  11.032 -10.108
  559   1HB   LEU 102          1HB       LEU 102   5.712   8.518  -8.930
  560   2HB   LEU 102          2HB       LEU 102   4.339   8.373 -10.022
  561    HG   LEU 102           HG       LEU 102   5.719  10.073 -11.555
  562   1HD1  LEU 102          1HD1      LEU 102   7.939   8.504 -10.178
  563   2HD1  LEU 102          2HD1      LEU 102   8.093   9.707 -11.466
  564   3HD1  LEU 102          3HD1      LEU 102   7.592  10.213  -9.849
  565   1HD2  LEU 102          1HD2      LEU 102   6.146   7.095 -11.268
  566   2HD2  LEU 102          2HD2      LEU 102   4.942   7.915 -12.271
  567   3HD2  LEU 102          3HD2      LEU 102   6.664   8.043 -12.687
  568    H    PHE 103           H        PHE 103   3.746   9.986  -6.726
  569    HA   PHE 103           HA       PHE 103   1.398   8.609  -7.135
  570   1HB   PHE 103          1HB       PHE 103   2.590   8.922  -5.010
  571   2HB   PHE 103          2HB       PHE 103   2.056  10.600  -4.960
  572    HD1  PHE 103           HD1      PHE 103  -0.274  11.171  -4.555
  573    HD2  PHE 103           HD2      PHE 103   1.030   7.071  -4.567
  574    HE1  PHE 103           HE1      PHE 103  -2.368  10.523  -3.395
  575    HE2  PHE 103           HE2      PHE 103  -1.008   6.438  -3.305
  576    HZ   PHE 103           HZ       PHE 103  -2.727   8.141  -2.732
  577    H    ARG 104           H        ARG 104  -0.541   9.102  -8.048
  578    HA   ARG 104           HA       ARG 104  -1.509  11.896  -7.924
  579   1HB   ARG 104          1HB       ARG 104  -1.399  10.261 -10.505
  580   2HB   ARG 104          2HB       ARG 104  -2.352  11.694 -10.306
  581   1HG   ARG 104          1HG       ARG 104   0.611  11.801  -9.743
  582   2HG   ARG 104          2HG       ARG 104  -0.013  11.736 -11.386
  583   1HD   ARG 104          1HD       ARG 104  -1.229  13.797 -11.099
  584   2HD   ARG 104          2HD       ARG 104  -1.088  13.701  -9.334
  585    HE   ARG 104           HE       ARG 104   1.516  13.857 -10.531
  586   1HH1  ARG 104          1HH1      ARG 104  -1.295  15.883  -9.694
  587   2HH1  ARG 104          2HH1      ARG 104  -0.308  17.282  -9.377
  588   1HH2  ARG 104          1HH2      ARG 104   2.728  15.619 -10.262
  589   2HH2  ARG 104          2HH2      ARG 104   2.123  17.159  -9.754
  590    H    GLU 105           H        GLU 105  -3.567  12.234  -8.248
  591    HA   GLU 105           HA       GLU 105  -5.468  10.424  -7.112
  592   1HB   GLU 105          1HB       GLU 105  -5.739  13.109  -8.561
  593   2HB   GLU 105          2HB       GLU 105  -6.994  12.318  -7.601
  594   1HG   GLU 105          1HG       GLU 105  -6.205  13.705  -6.006
  595   2HG   GLU 105          2HG       GLU 105  -5.174  12.342  -5.714
  596    H    GLY 106           H        GLY 106  -5.755   8.642  -8.289
  597   1HA   GLY 106          1HA       GLY 106  -7.054   7.498  -9.880
  598   2HA   GLY 106          2HA       GLY 106  -6.902   8.827 -11.013
  599    H    GLN 107           H        GLN 107  -4.107   7.295  -9.253
  600    HA   GLN 107           HA       GLN 107  -3.580   5.735 -11.728
  601   1HB   GLN 107          1HB       GLN 107  -1.157   5.916 -11.352
  602   2HB   GLN 107          2HB       GLN 107  -1.898   7.442 -11.830
  603   1HG   GLN 107          1HG       GLN 107  -1.491   8.400  -9.787
  604   2HG   GLN 107          2HG       GLN 107  -1.550   6.887  -8.895
  605   1HE2  GLN 107          1HE2      GLN 107   0.575   7.793 -11.822
  606   2HE2  GLN 107          2HE2      GLN 107   1.993   7.591 -10.880
  607    H    GLY 108           H        GLY 108  -2.121   3.870 -11.264
  608   1HA   GLY 108          1HA       GLY 108  -3.462   2.312  -9.147
  609   2HA   GLY 108          2HA       GLY 108  -2.534   1.702 -10.523
  610    H    VAL 109           H        VAL 109  -2.333   3.120  -7.318
  611    HA   VAL 109           HA       VAL 109   0.622   3.142  -7.216
  612    HB   VAL 109           HB       VAL 109   0.365   4.198  -5.111
  613   1HG1  VAL 109          1HG1      VAL 109  -0.012   5.553  -7.073
  614   2HG1  VAL 109          2HG1      VAL 109  -1.751   5.243  -7.027
  615   3HG1  VAL 109          3HG1      VAL 109  -0.991   6.137  -5.735
  616   1HG2  VAL 109          1HG2      VAL 109  -2.513   3.343  -5.128
  617   2HG2  VAL 109          2HG2      VAL 109  -1.212   2.896  -3.983
  618   3HG2  VAL 109          3HG2      VAL 109  -1.822   4.550  -4.022
  619    H    VAL 110           H        VAL 110   1.438   2.123  -4.952
  620    HA   VAL 110           HA       VAL 110   0.139  -0.434  -4.240
  621    HB   VAL 110           HB       VAL 110   2.946   0.042  -5.190
  622   1HG1  VAL 110          1HG1      VAL 110   3.852  -1.865  -3.955
  623   2HG1  VAL 110          2HG1      VAL 110   3.398  -0.560  -2.847
  624   3HG1  VAL 110          3HG1      VAL 110   2.355  -1.988  -3.010
  625   1HG2  VAL 110          1HG2      VAL 110   2.702  -2.225  -6.064
  626   2HG2  VAL 110          2HG2      VAL 110   1.202  -2.432  -5.156
  627   3HG2  VAL 110          3HG2      VAL 110   1.254  -1.267  -6.495
  628    H    VAL 111           H        VAL 111  -0.258  -0.510  -1.902
  629    HA   VAL 111           HA       VAL 111   1.259   1.528  -0.424
  630    HB   VAL 111           HB       VAL 111  -1.481   0.725  -0.615
  631   1HG1  VAL 111          1HG1      VAL 111  -0.555   0.196   2.196
  632   2HG1  VAL 111          2HG1      VAL 111  -2.197   0.236   1.583
  633   3HG1  VAL 111          3HG1      VAL 111  -1.143  -1.072   1.020
  634   1HG2  VAL 111          1HG2      VAL 111   0.045   2.635   1.097
  635   2HG2  VAL 111          2HG2      VAL 111  -0.818   2.954  -0.418
  636   3HG2  VAL 111          3HG2      VAL 111  -1.727   2.546   1.041
  637    H    GLN 112           H        GLN 112   1.837   0.747   1.668
  638    HA   GLN 112           HA       GLN 112   1.860  -1.910   2.450
  639   1HB   GLN 112          1HB       GLN 112   3.751  -2.369   0.985
  640   2HB   GLN 112          2HB       GLN 112   4.543  -0.857   1.407
  641   1HG   GLN 112          1HG       GLN 112   5.385  -1.704   3.404
  642   2HG   GLN 112          2HG       GLN 112   4.082  -2.874   3.599
  643   1HE2  GLN 112          1HE2      GLN 112   6.893  -2.201   1.517
  644   2HE2  GLN 112          2HE2      GLN 112   7.237  -3.948   1.204
  645    H    GLY 113           H        GLY 113   2.143  -2.111   4.526
  646   1HA   GLY 113          1HA       GLY 113   3.454  -0.848   6.425
  647   2HA   GLY 113          2HA       GLY 113   2.149   0.307   6.092
  648    H    GLU 114           H        GLU 114   0.297  -0.283   7.547
  649    HA   GLU 114           HA       GLU 114   0.094  -3.162   8.186
  650   1HB   GLU 114          1HB       GLU 114   0.663  -0.760   9.970
  651   2HB   GLU 114          2HB       GLU 114  -0.143  -2.192  10.605
  652   1HG   GLU 114          1HG       GLU 114   1.716  -3.617   9.970
  653   2HG   GLU 114          2HG       GLU 114   2.503  -2.309   9.101
  654    H    LEU 115           H        LEU 115  -1.787  -3.798   9.127
  655    HA   LEU 115           HA       LEU 115  -4.053  -2.503   7.902
  656   1HB   LEU 115          1HB       LEU 115  -3.468  -5.054   8.449
  657   2HB   LEU 115          2HB       LEU 115  -4.194  -4.748   9.940
  658    HG   LEU 115           HG       LEU 115  -5.161  -4.760   7.063
  659   1HD1  LEU 115          1HD1      LEU 115  -5.428  -6.771   8.437
  660   2HD1  LEU 115          2HD1      LEU 115  -6.563  -5.913   9.487
  661   3HD1  LEU 115          3HD1      LEU 115  -6.977  -6.207   7.793
  662   1HD2  LEU 115          1HD2      LEU 115  -6.773  -3.153   9.007
  663   2HD2  LEU 115          2HD2      LEU 115  -6.140  -2.761   7.362
  664   3HD2  LEU 115          3HD2      LEU 115  -7.455  -3.900   7.548
  665    H    GLU 116           H        GLU 116  -5.546  -1.060   8.854
  666    HA   GLU 116           HA       GLU 116  -4.755   0.004  11.467
  667   1HB   GLU 116          1HB       GLU 116  -5.402   1.343   9.344
  668   2HB   GLU 116          2HB       GLU 116  -7.053   0.959   9.718
  669   1HG   GLU 116          1HG       GLU 116  -5.466   2.067  12.001
  670   2HG   GLU 116          2HG       GLU 116  -5.666   3.143  10.626
  671    H    LYS 117           H        LYS 117  -7.861  -0.963   9.975
  672    HA   LYS 117           HA       LYS 117  -8.586  -2.352  12.414
  673   1HB   LYS 117          1HB       LYS 117  -9.327   0.370  12.123
  674   2HB   LYS 117          2HB       LYS 117 -10.816  -0.534  11.932
  675   1HG   LYS 117          1HG       LYS 117  -8.858  -1.131  14.187
  676   2HG   LYS 117          2HG       LYS 117 -10.014   0.202  14.297
  677   1HD   LYS 117          1HD       LYS 117 -11.141  -1.488  15.370
  678   2HD   LYS 117          2HD       LYS 117 -11.839  -1.562  13.756
  679   1HE   LYS 117          1HE       LYS 117 -11.429  -3.817  14.305
  680   2HE   LYS 117          2HE       LYS 117 -10.049  -3.412  13.290
  681   1HZ   LYS 117          1HZ       LYS 117  -8.886  -2.900  15.506
  682   2HZ   LYS 117          2HZ       LYS 117 -10.152  -3.635  16.222
  683   3HZ   LYS 117          3HZ       LYS 117  -9.178  -4.473  15.201
  684    H    GLY 118           H        GLY 118 -10.548  -1.098   9.625
  685   1HA   GLY 118          1HA       GLY 118 -11.705  -3.850   9.470
  686   2HA   GLY 118          2HA       GLY 118 -12.440  -2.347   8.887
  687    H    ASN 119           H        ASN 119 -11.241  -1.167   7.199
  688    HA   ASN 119           HA       ASN 119  -9.710  -2.888   5.336
  689   1HB   ASN 119          1HB       ASN 119 -12.084  -1.232   4.434
  690   2HB   ASN 119          2HB       ASN 119 -11.121  -2.349   3.483
  691   1HD2  ASN 119          1HD2      ASN 119 -11.127  -4.781   4.863
  692   2HD2  ASN 119          2HD2      ASN 119 -12.789  -5.268   4.970
  693    H    HIS 120           H        HIS 120  -8.584  -1.009   7.010
  694    HA   HIS 120           HA       HIS 120  -7.976   1.289   5.234
  695   1HB   HIS 120          1HB       HIS 120  -9.414   2.073   7.006
  696   2HB   HIS 120          2HB       HIS 120  -8.506   1.250   8.216
  697    HD1  HIS 120           HD1      HIS 120  -8.271   3.672   9.447
  698    HD2  HIS 120           HD2      HIS 120  -6.232   3.175   5.800
  699    HE1  HIS 120           HE1      HIS 120  -6.519   5.567   9.257
  700    H    ILE 121           H        ILE 121  -5.805   1.543   5.002
  701    HA   ILE 121           HA       ILE 121  -3.892  -0.168   6.521
  702    HB   ILE 121           HB       ILE 121  -3.414   1.203   3.863
  703   1HG1  ILE 121          1HG1      ILE 121  -5.520  -0.108   3.486
  704   2HG1  ILE 121          2HG1      ILE 121  -4.152  -0.592   2.525
  705   1HG2  ILE 121          1HG2      ILE 121  -2.295  -1.209   5.337
  706   2HG2  ILE 121          2HG2      ILE 121  -1.954  -0.858   3.636
  707   3HG2  ILE 121          3HG2      ILE 121  -1.475   0.307   4.883
  708   1HD1  ILE 121          1HD1      ILE 121  -5.673  -2.373   3.682
  709   2HD1  ILE 121          2HD1      ILE 121  -3.911  -2.620   3.542
  710   3HD1  ILE 121          3HD1      ILE 121  -4.652  -2.089   5.090
  711    H    LEU 122           H        LEU 122  -2.449   0.834   7.793
  712    HA   LEU 122           HA       LEU 122  -1.794   3.721   7.524
  713   1HB   LEU 122          1HB       LEU 122  -0.681   1.423   9.218
  714   2HB   LEU 122          2HB       LEU 122   0.091   2.992   9.080
  715    HG   LEU 122           HG       LEU 122  -1.042   2.712  11.095
  716   1HD1  LEU 122          1HD1      LEU 122  -1.032   5.060   9.981
  717   2HD1  LEU 122          2HD1      LEU 122  -2.721   4.749   9.518
  718   3HD1  LEU 122          3HD1      LEU 122  -2.274   4.823  11.224
  719   1HD2  LEU 122          1HD2      LEU 122  -3.641   2.662   9.569
  720   2HD2  LEU 122          2HD2      LEU 122  -2.863   1.223  10.311
  721   3HD2  LEU 122          3HD2      LEU 122  -3.414   2.568  11.338
  722    H    ALA 123           H        ALA 123  -1.171   3.544   5.277
  723    HA   ALA 123           HA       ALA 123   1.004   1.935   4.375
  724   1HB   ALA 123          1HB       ALA 123   0.413   4.848   3.822
  725   2HB   ALA 123          2HB       ALA 123   1.405   3.750   2.817
  726   3HB   ALA 123          3HB       ALA 123  -0.360   3.510   3.006
  727    H    LYS 124           H        LYS 124   3.132   2.224   4.481
  728    HA   LYS 124           HA       LYS 124   4.431   4.087   6.396
  729   1HB   LYS 124          1HB       LYS 124   5.696   2.409   7.202
  730   2HB   LYS 124          2HB       LYS 124   4.179   1.601   6.946
  731   1HG   LYS 124          1HG       LYS 124   5.638   0.022   6.067
  732   2HG   LYS 124          2HG       LYS 124   5.234   0.884   4.604
  733   1HD   LYS 124          1HD       LYS 124   7.291   1.868   4.434
  734   2HD   LYS 124          2HD       LYS 124   7.558   1.945   6.176
  735   1HE   LYS 124          1HE       LYS 124   8.159  -0.370   6.292
  736   2HE   LYS 124          2HE       LYS 124   7.453  -0.723   4.711
  737   1HZ   LYS 124          1HZ       LYS 124   9.178   0.460   3.647
  738   2HZ   LYS 124          2HZ       LYS 124   9.870   0.950   5.070
  739   3HZ   LYS 124          3HZ       LYS 124   9.842  -0.650   4.656
  740    H    GLU 125           H        GLU 125   4.226   3.221   3.017
  741    HA   GLU 125           HA       GLU 125   6.424   5.130   2.575
  742   1HB   GLU 125          1HB       GLU 125   7.530   3.659   0.984
  743   2HB   GLU 125          2HB       GLU 125   7.607   3.105   2.633
  744   1HG   GLU 125          1HG       GLU 125   5.525   1.576   1.895
  745   2HG   GLU 125          2HG       GLU 125   6.165   1.898   0.289
  746    H    VAL 126           H        VAL 126   3.936   3.198   0.966
  747    HA   VAL 126           HA       VAL 126   2.666   3.515  -0.857
  748    HB   VAL 126           HB       VAL 126   3.225   6.437  -0.301
  749   1HG1  VAL 126          1HG1      VAL 126   2.443   6.247  -2.623
  750   2HG1  VAL 126          2HG1      VAL 126   1.161   5.108  -2.135
  751   3HG1  VAL 126          3HG1      VAL 126   1.100   6.805  -1.629
  752   1HG2  VAL 126          1HG2      VAL 126   0.928   6.425   0.647
  753   2HG2  VAL 126          2HG2      VAL 126   0.880   4.667   0.450
  754   3HG2  VAL 126          3HG2      VAL 126   2.079   5.418   1.544
  755    H    LEU 127           H        LEU 127   3.015   3.195  -3.038
  756    HA   LEU 127           HA       LEU 127   5.478   4.346  -4.234
  757   1HB   LEU 127          1HB       LEU 127   4.544   1.434  -4.238
  758   2HB   LEU 127          2HB       LEU 127   5.865   2.039  -5.221
  759    HG   LEU 127           HG       LEU 127   5.863   2.083  -2.162
  760   1HD1  LEU 127          1HD1      LEU 127   7.114   0.049  -4.042
  761   2HD1  LEU 127          2HD1      LEU 127   7.372   0.157  -2.283
  762   3HD1  LEU 127          3HD1      LEU 127   5.767  -0.213  -2.909
  763   1HD2  LEU 127          1HD2      LEU 127   7.373   3.737  -3.096
  764   2HD2  LEU 127          2HD2      LEU 127   8.325   2.392  -2.463
  765   3HD2  LEU 127          3HD2      LEU 127   8.070   2.568  -4.217
  766    H    ALA 128           H        ALA 128   5.332   4.404  -6.578
  767    HA   ALA 128           HA       ALA 128   2.463   4.744  -7.383
  768   1HB   ALA 128          1HB       ALA 128   3.323   6.555  -8.812
  769   2HB   ALA 128          2HB       ALA 128   3.574   6.825  -7.084
  770   3HB   ALA 128          3HB       ALA 128   4.939   6.321  -8.131
  771    H    LYS 129           H        LYS 129   3.850   2.251  -7.689
  772    HA   LYS 129           HA       LYS 129   4.653   0.683  -9.229
  773   1HB   LYS 129          1HB       LYS 129   2.192   1.909 -10.479
  774   2HB   LYS 129          2HB       LYS 129   3.017   0.594 -11.278
  775   1HG   LYS 129          1HG       LYS 129   1.969   0.412  -8.420
  776   2HG   LYS 129          2HG       LYS 129   1.126  -0.122  -9.871
  777   1HD   LYS 129          1HD       LYS 129   3.391  -1.477 -10.278
  778   2HD   LYS 129          2HD       LYS 129   3.465  -1.381  -8.503
  779   1HE   LYS 129          1HE       LYS 129   1.104  -2.341  -8.484
  780   2HE   LYS 129          2HE       LYS 129   1.199  -2.430 -10.247
  781   1HZ   LYS 129          1HZ       LYS 129   2.642  -4.051  -8.295
  782   2HZ   LYS 129          2HZ       LYS 129   1.802  -4.519  -9.625
  783   3HZ   LYS 129          3HZ       LYS 129   3.293  -3.835  -9.768
  784    H    HIS 130           H        HIS 130   6.168   3.073  -9.400
  785    HA   HIS 130           HA       HIS 130   7.108   3.548 -12.093
  786   1HB   HIS 130          1HB       HIS 130   8.962   4.687 -10.624
  787   2HB   HIS 130          2HB       HIS 130   7.372   5.384 -10.731
  788    HD1  HIS 130           HD1      HIS 130   7.696   6.663  -8.359
  789    HD2  HIS 130           HD2      HIS 130   7.903   2.442  -8.231
  790    HE1  HIS 130           HE1      HIS 130   7.328   6.009  -5.991
  791    H    ASP 131           H        ASP 131   6.904   0.878 -11.657
  792    HA   ASP 131           HA       ASP 131   7.878  -1.124 -11.731
  793   1HB   ASP 131          1HB       ASP 131   9.285   0.022 -13.359
  794   2HB   ASP 131          2HB       ASP 131  10.467   0.364 -12.094
  795    H    GLU 132           H        GLU 132  10.297   0.769  -9.926
  796    HA   GLU 132           HA       GLU 132  11.293   0.613  -7.954
  797   1HB   GLU 132          1HB       GLU 132   8.569  -0.123  -7.355
  798   2HB   GLU 132          2HB       GLU 132   9.604  -1.166  -6.406
  799   1HG   GLU 132          1HG       GLU 132   9.598   1.877  -6.464
  800   2HG   GLU 132          2HG       GLU 132   8.974   0.827  -5.193
  801    H    ASN 133           H        ASN 133  12.594  -0.777  -6.537
  802    HA   ASN 133           HA       ASN 133  13.056  -3.514  -7.569
  803   1HB   ASN 133          1HB       ASN 133  14.266  -2.000  -9.122
  804   2HB   ASN 133          2HB       ASN 133  15.179  -1.343  -7.762
  805   1HD2  ASN 133          1HD2      ASN 133  17.242  -2.079  -8.377
  806   2HD2  ASN 133          2HD2      ASN 133  17.617  -3.740  -8.674
  807    H    TYR 134           H        TYR 134  14.414  -0.892  -5.511
  808    HA   TYR 134           HA       TYR 134  15.095  -0.733  -3.453
  809   1HB   TYR 134          1HB       TYR 134  12.982  -1.957  -2.898
  810   2HB   TYR 134          2HB       TYR 134  13.914  -3.436  -2.813
  811    HD1  TYR 134           HD1      TYR 134  12.722  -0.579  -1.034
  812    HD2  TYR 134           HD2      TYR 134  15.963  -3.438  -1.082
  813    HE1  TYR 134           HE1      TYR 134  13.276   0.028   1.279
  814    HE2  TYR 134           HE2      TYR 134  16.548  -2.808   1.227
  815    HH   TYR 134           HH       TYR 134  14.644  -0.399   3.096
  816    H    THR 135           H        THR 135  17.244  -0.657  -3.416
  817    HA   THR 135           HA       THR 135  18.923  -2.935  -4.027
  818    HB   THR 135           HB       THR 135  19.508  -0.159  -2.916
  819    HG1  THR 135           HG1      THR 135  19.621  -1.187  -5.559
  820   1HG2  THR 135          1HG2      THR 135  21.796  -0.478  -3.815
  821   2HG2  THR 135          2HG2      THR 135  21.417  -1.605  -2.514
  822   3HG2  THR 135          3HG2      THR 135  21.411  -2.171  -4.199
  823    HA   PRO 136           HA       PRO 136  18.634  -4.248   0.285
  824   1HB   PRO 136          1HB       PRO 136  20.447  -6.330   0.258
  825   2HB   PRO 136          2HB       PRO 136  18.854  -6.387  -0.546
  826   1HG   PRO 136          1HG       PRO 136  21.546  -5.734  -1.771
  827   2HG   PRO 136          2HG       PRO 136  20.306  -6.897  -2.349
  828   1HD   PRO 136          1HD       PRO 136  20.509  -4.359  -3.338
  829   2HD   PRO 136          2HD       PRO 136  18.926  -5.171  -3.144
  830    HA   PRO 137           HA       PRO 137  22.085  -2.406   2.506
  831   1HB   PRO 137          1HB       PRO 137  22.682  -4.832   4.106
  832   2HB   PRO 137          2HB       PRO 137  22.123  -3.257   4.708
  833   1HG   PRO 137          1HG       PRO 137  20.595  -5.540   4.633
  834   2HG   PRO 137          2HG       PRO 137  19.881  -3.888   4.510
  835   1HD   PRO 137          1HD       PRO 137  20.353  -5.937   2.384
  836   2HD   PRO 137          2HD       PRO 137  19.075  -4.696   2.494
  837    H    GLU 138           H        GLU 138  22.752  -5.774   1.705
  838    HA   GLU 138           HA       GLU 138  25.564  -5.436   2.094
  839   1HB   GLU 138          1HB       GLU 138  23.852  -7.742   1.167
  840   2HB   GLU 138          2HB       GLU 138  25.606  -7.808   1.032
  841   1HG   GLU 138          1HG       GLU 138  25.547  -7.084   3.586
  842   2HG   GLU 138          2HG       GLU 138  23.926  -7.787   3.506
  843    H    VAL 139           H        VAL 139  25.212  -3.532   0.487
  844    HA   VAL 139           HA       VAL 139  26.860  -4.107  -1.845
  845    HB   VAL 139           HB       VAL 139  24.859  -4.694  -2.942
  846   1HG1  VAL 139          1HG1      VAL 139  22.766  -3.554  -2.884
  847   2HG1  VAL 139          2HG1      VAL 139  23.215  -4.017  -1.255
  848   3HG1  VAL 139          3HG1      VAL 139  23.406  -2.326  -1.761
  849   1HG2  VAL 139          1HG2      VAL 139  25.198  -1.743  -3.563
  850   2HG2  VAL 139          2HG2      VAL 139  26.183  -3.072  -4.218
  851   3HG2  VAL 139          3HG2      VAL 139  24.449  -2.978  -4.581
  852    H    GLU 140           H        GLU 140  24.608  -1.765  -0.298
  853    HA   GLU 140           HA       GLU 140  25.838   0.505  -1.382
  854   1HB   GLU 140          1HB       GLU 140  23.495   0.273  -0.517
  855   2HB   GLU 140          2HB       GLU 140  24.129   0.295   1.136
  856   1HG   GLU 140          1HG       GLU 140  25.107   2.556   0.696
  857   2HG   GLU 140          2HG       GLU 140  24.454   2.484  -0.954
  858    H    LYS 141           H        LYS 141  25.976  -0.689   2.001
  859    HA   LYS 141           HA       LYS 141  28.735   0.299   2.306
  860   1HB   LYS 141          1HB       LYS 141  27.311   2.238   2.696
  861   2HB   LYS 141          2HB       LYS 141  26.377   1.390   3.908
  862   1HG   LYS 141          1HG       LYS 141  29.336   1.489   4.400
  863   2HG   LYS 141          2HG       LYS 141  28.569   3.069   4.329
  864   1HD   LYS 141          1HD       LYS 141  27.441   2.816   6.287
  865   2HD   LYS 141          2HD       LYS 141  27.047   1.129   5.954
  866   1HE   LYS 141          1HE       LYS 141  29.409   0.500   6.466
  867   2HE   LYS 141          2HE       LYS 141  29.688   2.152   7.059
  868   1HZ   LYS 141          1HZ       LYS 141  28.105   1.766   8.800
  869   2HZ   LYS 141          2HZ       LYS 141  27.498   0.445   8.041
  870   3HZ   LYS 141          3HZ       LYS 141  28.960   0.358   8.732
  871    H    ALA 142           H        ALA 142  27.218  -2.289   2.270
  872    HA   ALA 142           HA       ALA 142  28.507  -3.436   4.636
  873   1HB   ALA 142          1HB       ALA 142  26.192  -3.168   5.358
  874   2HB   ALA 142          2HB       ALA 142  25.614  -4.058   3.934
  875   3HB   ALA 142          3HB       ALA 142  26.581  -4.884   5.165
  876    H    MET 143           H        MET 143  29.243  -3.249   1.908
  877    HA   MET 143           HA       MET 143  29.705  -6.122   1.297
  878   1HB   MET 143          1HB       MET 143  30.576  -3.505  -0.003
  879   2HB   MET 143          2HB       MET 143  31.415  -5.037  -0.287
  880   1HG   MET 143          1HG       MET 143  28.444  -5.122  -0.574
  881   2HG   MET 143          2HG       MET 143  29.266  -4.128  -1.762
  882   1HE   MET 143          1HE       MET 143  27.742  -7.463  -1.311
  883   2HE   MET 143          2HE       MET 143  27.471  -6.386  -2.697
  884   3HE   MET 143          3HE       MET 143  28.183  -7.993  -2.948
  Start of MODEL    2
    1   1H    LEU  30          1H        LEU  30   4.947 -25.520  -5.238
    2    HA   LEU  30           HA       LEU  30   3.310 -23.175  -4.472
    3   1HB   LEU  30          1HB       LEU  30   2.586 -25.452  -3.620
    4   2HB   LEU  30          2HB       LEU  30   4.078 -25.540  -2.693
    5    HG   LEU  30           HG       LEU  30   2.233 -23.143  -2.401
    6   1HD1  LEU  30          1HD1      LEU  30   1.018 -24.348  -0.602
    7   2HD1  LEU  30          2HD1      LEU  30   0.771 -25.108  -2.175
    8   3HD1  LEU  30          3HD1      LEU  30   1.898 -25.836  -1.017
    9   1HD2  LEU  30          1HD2      LEU  30   4.072 -24.587  -0.423
   10   2HD2  LEU  30          2HD2      LEU  30   4.400 -23.017  -1.176
   11   3HD2  LEU  30          3HD2      LEU  30   3.062 -23.183  -0.050
   12    H    ARG  31           H        ARG  31   4.532 -21.469  -3.554
   13    HA   ARG  31           HA       ARG  31   6.930 -22.111  -2.109
   14   1HB   ARG  31          1HB       ARG  31   8.395 -20.490  -3.197
   15   2HB   ARG  31          2HB       ARG  31   7.972 -21.814  -4.290
   16   1HG   ARG  31          1HG       ARG  31   6.347 -20.369  -5.440
   17   2HG   ARG  31          2HG       ARG  31   6.755 -19.019  -4.365
   18   1HD   ARG  31          1HD       ARG  31   9.106 -19.108  -5.170
   19   2HD   ARG  31          2HD       ARG  31   8.707 -20.479  -6.198
   20    HE   ARG  31           HE       ARG  31   7.736 -19.140  -7.738
   21   1HH1  ARG  31          1HH1      ARG  31   8.633 -17.162  -4.952
   22   2HH1  ARG  31          2HH1      ARG  31   8.172 -15.652  -5.665
   23   1HH2  ARG  31          1HH2      ARG  31   6.932 -17.149  -8.653
   24   2HH2  ARG  31          2HH2      ARG  31   7.376 -15.657  -7.920
   25    H    SER  32           H        SER  32   7.537 -20.266  -0.704
   26    HA   SER  32           HA       SER  32   5.657 -17.999  -0.567
   27   1HB   SER  32          1HB       SER  32   4.748 -20.198   0.567
   28   2HB   SER  32          2HB       SER  32   6.024 -19.927   1.753
   29    HG   SER  32           HG       SER  32   4.344 -19.047   2.591
   30    H    ASN  33           H        ASN  33   7.472 -16.584  -0.774
   31    HA   ASN  33           HA       ASN  33   9.454 -16.713   1.395
   32   1HB   ASN  33          1HB       ASN  33  10.087 -17.986  -1.026
   33   2HB   ASN  33          2HB       ASN  33  10.858 -16.403  -1.187
   34   1HD2  ASN  33          1HD2      ASN  33  12.720 -15.974   0.128
   35   2HD2  ASN  33          2HD2      ASN  33  13.387 -17.252   1.121
   36    H    ILE  34           H        ILE  34   8.763 -15.075  -1.705
   37    HA   ILE  34           HA       ILE  34   9.629 -12.463  -0.757
   38    HB   ILE  34           HB       ILE  34   7.741 -13.139  -3.066
   39   1HG1  ILE  34          1HG1      ILE  34  10.774 -12.842  -3.165
   40   2HG1  ILE  34          2HG1      ILE  34   9.896 -14.362  -3.341
   41   1HG2  ILE  34          1HG2      ILE  34   7.712 -10.742  -2.442
   42   2HG2  ILE  34          2HG2      ILE  34   9.487 -10.679  -2.568
   43   3HG2  ILE  34          3HG2      ILE  34   8.465 -10.941  -3.995
   44   1HD1  ILE  34          1HD1      ILE  34   8.766 -13.466  -5.382
   45   2HD1  ILE  34          2HD1      ILE  34   9.841 -12.041  -5.293
   46   3HD1  ILE  34          3HD1      ILE  34  10.527 -13.646  -5.512
   47    H    ASP  35           H        ASP  35   8.177 -10.802  -0.084
   48    HA   ASP  35           HA       ASP  35   6.258 -11.000   1.738
   49   1HB   ASP  35          1HB       ASP  35   6.696  -9.032  -0.539
   50   2HB   ASP  35          2HB       ASP  35   5.278  -8.846   0.499
   51    H    LEU  36           H        LEU  36   3.916 -10.880   1.859
   52    HA   LEU  36           HA       LEU  36   2.401 -12.058  -0.344
   53   1HB   LEU  36          1HB       LEU  36   0.472 -11.640   1.192
   54   2HB   LEU  36          2HB       LEU  36   1.703 -12.682   1.845
   55    HG   LEU  36           HG       LEU  36   2.644 -10.718   3.109
   56   1HD1  LEU  36          1HD1      LEU  36   0.853  -8.903   3.559
   57   2HD1  LEU  36          2HD1      LEU  36   1.942  -8.734   2.185
   58   3HD1  LEU  36          3HD1      LEU  36   0.271  -9.305   1.925
   59   1HD2  LEU  36          1HD2      LEU  36   1.325 -12.382   4.213
   60   2HD2  LEU  36          2HD2      LEU  36   0.921 -10.805   4.854
   61   3HD2  LEU  36          3HD2      LEU  36  -0.184 -11.617   3.706
   62    H    PHE  37           H        PHE  37   0.273 -10.627  -0.557
   63    HA   PHE  37           HA       PHE  37   0.686  -7.760  -0.852
   64   1HB   PHE  37          1HB       PHE  37   1.851  -8.864  -2.872
   65   2HB   PHE  37          2HB       PHE  37   0.279  -9.435  -3.375
   66    HD1  PHE  37           HD1      PHE  37  -1.406  -7.834  -4.288
   67    HD2  PHE  37           HD2      PHE  37   2.399  -6.454  -2.786
   68    HE1  PHE  37           HE1      PHE  37  -1.740  -5.675  -5.428
   69    HE2  PHE  37           HE2      PHE  37   2.028  -4.273  -3.867
   70    HZ   PHE  37           HZ       PHE  37   0.018  -3.953  -5.341
   71    H    TYR  38           H        TYR  38  -1.457  -6.828  -1.036
   72    HA   TYR  38           HA       TYR  38  -3.706  -8.579  -1.809
   73   1HB   TYR  38          1HB       TYR  38  -3.720  -6.783   0.600
   74   2HB   TYR  38          2HB       TYR  38  -5.087  -7.664   0.016
   75    HD1  TYR  38           HD1      TYR  38  -5.633  -9.826   0.790
   76    HD2  TYR  38           HD2      TYR  38  -1.795  -8.082   1.647
   77    HE1  TYR  38           HE1      TYR  38  -5.248 -11.589   2.354
   78    HE2  TYR  38           HE2      TYR  38  -1.369  -9.791   3.341
   79    HH   TYR  38           HH       TYR  38  -2.628 -11.552   4.732
   80    H    THR  39           H        THR  39  -5.854  -6.940  -1.851
   81    HA   THR  39           HA       THR  39  -4.985  -4.409  -3.025
   82    HB   THR  39           HB       THR  39  -6.566  -4.880  -4.917
   83    HG1  THR  39           HG1      THR  39  -7.827  -6.559  -4.885
   84   1HG2  THR  39          1HG2      THR  39  -5.444  -6.601  -6.104
   85   2HG2  THR  39          2HG2      THR  39  -4.206  -5.772  -5.143
   86   3HG2  THR  39          3HG2      THR  39  -4.834  -7.352  -4.624
   87    HA   PRO  40           HA       PRO  40  -8.559  -2.571  -1.217
   88   1HB   PRO  40          1HB       PRO  40  -9.827  -1.403  -3.542
   89   2HB   PRO  40          2HB       PRO  40  -8.913  -0.626  -2.224
   90   1HG   PRO  40          1HG       PRO  40  -8.039  -1.284  -4.931
   91   2HG   PRO  40          2HG       PRO  40  -7.202  -0.309  -3.698
   92   1HD   PRO  40          1HD       PRO  40  -6.556  -2.897  -4.601
   93   2HD   PRO  40          2HD       PRO  40  -5.868  -2.072  -3.170
   94    H    GLY  41           H        GLY  41  -9.156  -5.012  -3.707
   95   1HA   GLY  41          1HA       GLY  41 -11.948  -5.250  -2.692
   96   2HA   GLY  41          2HA       GLY  41 -11.243  -6.134  -4.022
   97    H    GLU  42           H        GLU  42  -8.720  -6.974  -2.635
   98    HA   GLU  42           HA       GLU  42 -10.125  -9.324  -1.846
   99   1HB   GLU  42          1HB       GLU  42  -8.352 -10.452  -2.557
  100   2HB   GLU  42          2HB       GLU  42  -7.916  -8.907  -3.288
  101   1HG   GLU  42          1HG       GLU  42  -6.461  -8.533  -1.324
  102   2HG   GLU  42          2HG       GLU  42  -6.900 -10.169  -0.762
  103    H    ILE  43           H        ILE  43  -8.964  -6.779   0.060
  104    HA   ILE  43           HA       ILE  43  -8.539  -8.339   2.518
  105    HB   ILE  43           HB       ILE  43  -8.483  -5.337   1.986
  106   1HG1  ILE  43          1HG1      ILE  43  -6.281  -7.398   2.108
  107   2HG1  ILE  43          2HG1      ILE  43  -6.658  -6.266   0.769
  108   1HG2  ILE  43          1HG2      ILE  43  -7.853  -6.893   4.516
  109   2HG2  ILE  43          2HG2      ILE  43  -7.447  -5.173   4.277
  110   3HG2  ILE  43          3HG2      ILE  43  -9.098  -5.654   4.266
  111   1HD1  ILE  43          1HD1      ILE  43  -5.473  -5.512   3.446
  112   2HD1  ILE  43          2HD1      ILE  43  -4.712  -5.516   1.873
  113   3HD1  ILE  43          3HD1      ILE  43  -6.023  -4.375   2.159
  114    H    LEU  44           H        LEU  44 -11.117  -6.638   0.795
  115    HA   LEU  44           HA       LEU  44 -12.825  -6.669   3.207
  116   1HB   LEU  44          1HB       LEU  44 -14.353  -6.069   0.856
  117   2HB   LEU  44          2HB       LEU  44 -14.177  -5.203   2.349
  118    HG   LEU  44           HG       LEU  44 -12.240  -5.017   0.031
  119   1HD1  LEU  44          1HD1      LEU  44 -14.382  -3.036   0.819
  120   2HD1  LEU  44          2HD1      LEU  44 -13.233  -2.948  -0.529
  121   3HD1  LEU  44          3HD1      LEU  44 -14.505  -4.187  -0.514
  122   1HD2  LEU  44          1HD2      LEU  44 -12.648  -3.187   2.442
  123   2HD2  LEU  44          2HD2      LEU  44 -11.277  -4.314   2.257
  124   3HD2  LEU  44          3HD2      LEU  44 -11.486  -2.955   1.135
  125    H    TYR  45           H        TYR  45 -12.840  -7.993  -0.065
  126    HA   TYR  45           HA       TYR  45 -15.176  -9.651   0.331
  127   1HB   TYR  45          1HB       TYR  45 -13.151  -9.345  -1.939
  128   2HB   TYR  45          2HB       TYR  45 -14.516 -10.432  -1.989
  129    HD1  TYR  45           HD1      TYR  45 -16.305  -9.718  -3.283
  130    HD2  TYR  45           HD2      TYR  45 -13.948  -6.697  -1.279
  131    HE1  TYR  45           HE1      TYR  45 -17.770  -7.979  -4.192
  132    HE2  TYR  45           HE2      TYR  45 -15.432  -4.967  -2.217
  133    HH   TYR  45           HH       TYR  45 -17.992  -5.595  -4.527
  134    H    GLY  46           H        GLY  46 -11.758 -10.449  -0.562
  135   1HA   GLY  46          1HA       GLY  46 -11.083 -12.408   1.184
  136   2HA   GLY  46          2HA       GLY  46 -12.118 -13.230  -0.004
  137    H    LYS  47           H        LYS  47  -9.145 -13.469   0.470
  138    HA   LYS  47           HA       LYS  47  -7.644 -12.274  -1.495
  139   1HB   LYS  47          1HB       LYS  47  -7.207 -14.230   0.317
  140   2HB   LYS  47          2HB       LYS  47  -7.269 -15.224  -1.118
  141   1HG   LYS  47          1HG       LYS  47  -5.137 -14.633  -1.667
  142   2HG   LYS  47          2HG       LYS  47  -5.603 -12.952  -1.717
  143   1HD   LYS  47          1HD       LYS  47  -5.373 -12.857   0.751
  144   2HD   LYS  47          2HD       LYS  47  -4.763 -14.518   0.750
  145   1HE   LYS  47          1HE       LYS  47  -3.008 -13.674  -0.927
  146   2HE   LYS  47          2HE       LYS  47  -3.491 -12.036  -0.459
  147   1HZ   LYS  47          1HZ       LYS  47  -2.824 -12.542   1.776
  148   2HZ   LYS  47          2HZ       LYS  47  -2.436 -14.077   1.429
  149   3HZ   LYS  47          3HZ       LYS  47  -1.584 -12.881   0.749
  150    H    ARG  48           H        ARG  48  -7.186 -12.757  -3.600
  151    HA   ARG  48           HA       ARG  48  -8.874 -13.031  -5.441
  152   1HB   ARG  48          1HB       ARG  48  -6.251 -14.377  -5.991
  153   2HB   ARG  48          2HB       ARG  48  -7.259 -13.441  -7.090
  154   1HG   ARG  48          1HG       ARG  48  -6.732 -11.381  -5.684
  155   2HG   ARG  48          2HG       ARG  48  -5.561 -12.412  -4.809
  156   1HD   ARG  48          1HD       ARG  48  -4.913 -13.075  -7.344
  157   2HD   ARG  48          2HD       ARG  48  -5.508 -11.439  -7.650
  158    HE   ARG  48           HE       ARG  48  -3.898 -10.803  -5.758
  159   1HH1  ARG  48          1HH1      ARG  48  -3.144 -13.030  -8.388
  160   2HH1  ARG  48          2HH1      ARG  48  -1.493 -13.327  -7.924
  161   1HH2  ARG  48          1HH2      ARG  48  -1.775 -10.968  -5.211
  162   2HH2  ARG  48          2HH2      ARG  48  -0.634 -12.034  -6.009
  163    H    GLU  49           H        GLU  49  -8.521 -16.010  -3.861
  164    HA   GLU  49           HA       GLU  49 -10.422 -16.999  -5.675
  165   1HB   GLU  49          1HB       GLU  49  -7.885 -18.455  -5.389
  166   2HB   GLU  49          2HB       GLU  49  -9.259 -19.424  -4.872
  167   1HG   GLU  49          1HG       GLU  49  -9.757 -17.969  -7.423
  168   2HG   GLU  49          2HG       GLU  49  -8.303 -18.938  -7.442
  169    H    THR  50           H        THR  50  -8.655 -18.049  -2.760
  170    HA   THR  50           HA       THR  50 -10.723 -17.265  -0.931
  171    HB   THR  50           HB       THR  50 -11.821 -19.208  -2.069
  172    HG1  THR  50           HG1      THR  50 -12.282 -20.339  -0.056
  173   1HG2  THR  50          1HG2      THR  50 -11.091 -21.482  -1.684
  174   2HG2  THR  50          2HG2      THR  50  -9.899 -20.583  -2.646
  175   3HG2  THR  50          3HG2      THR  50  -9.589 -20.908  -0.928
  176    H    GLN  51           H        GLN  51  -7.696 -17.079  -1.291
  177    HA   GLN  51           HA       GLN  51  -6.385 -19.231  -0.182
  178   1HB   GLN  51          1HB       GLN  51  -5.437 -16.358  -0.282
  179   2HB   GLN  51          2HB       GLN  51  -4.425 -17.709   0.119
  180   1HG   GLN  51          1HG       GLN  51  -3.990 -17.060  -2.156
  181   2HG   GLN  51          2HG       GLN  51  -4.682 -18.669  -2.093
  182   1HE2  GLN  51          1HE2      GLN  51  -5.244 -15.391  -3.552
  183   2HE2  GLN  51          2HE2      GLN  51  -6.606 -16.051  -4.406
  184    H    GLN  52           H        GLN  52  -7.125 -16.149   1.527
  185    HA   GLN  52           HA       GLN  52  -7.882 -16.979   3.928
  186   1HB   GLN  52          1HB       GLN  52  -5.895 -16.549   5.435
  187   2HB   GLN  52          2HB       GLN  52  -5.976 -18.069   4.595
  188   1HG   GLN  52          1HG       GLN  52  -3.761 -17.539   4.511
  189   2HG   GLN  52          2HG       GLN  52  -4.306 -17.112   2.897
  190   1HE2  GLN  52          1HE2      GLN  52  -5.057 -14.560   2.878
  191   2HE2  GLN  52          2HE2      GLN  52  -3.921 -13.528   3.743
  192    H    MET  53           H        MET  53  -7.639 -15.163   5.532
  193    HA   MET  53           HA       MET  53  -7.723 -12.499   4.129
  194   1HB   MET  53          1HB       MET  53  -9.220 -13.747   6.414
  195   2HB   MET  53          2HB       MET  53  -8.842 -12.034   6.558
  196   1HG   MET  53          1HG       MET  53  -9.847 -12.777   3.856
  197   2HG   MET  53          2HG       MET  53 -10.991 -13.081   5.159
  198   1HE   MET  53          1HE       MET  53 -11.651  -9.664   3.087
  199   2HE   MET  53          2HE       MET  53 -10.481 -10.880   2.534
  200   3HE   MET  53          3HE       MET  53 -12.071 -11.369   3.190
  201    HA   PRO  54           HA       PRO  54  -4.180 -11.378   6.630
  202   1HB   PRO  54          1HB       PRO  54  -4.373  -8.655   6.825
  203   2HB   PRO  54          2HB       PRO  54  -3.971  -9.467   5.290
  204   1HG   PRO  54          1HG       PRO  54  -6.678  -8.467   6.216
  205   2HG   PRO  54          2HG       PRO  54  -5.887  -8.231   4.618
  206   1HD   PRO  54          1HD       PRO  54  -7.756 -10.185   5.058
  207   2HD   PRO  54          2HD       PRO  54  -6.402 -10.417   3.940
  208    H    GLU  55           H        GLU  55  -3.597 -10.635   8.665
  209    HA   GLU  55           HA       GLU  55  -5.553 -10.556  10.832
  210   1HB   GLU  55          1HB       GLU  55  -2.592 -10.856  10.399
  211   2HB   GLU  55          2HB       GLU  55  -3.024  -9.878  11.813
  212   1HG   GLU  55          1HG       GLU  55  -4.282 -11.599  12.827
  213   2HG   GLU  55          2HG       GLU  55  -4.334 -12.585  11.349
  214    H    VAL  56           H        VAL  56  -5.646  -8.736  12.281
  215    HA   VAL  56           HA       VAL  56  -5.547  -6.130  10.895
  216    HB   VAL  56           HB       VAL  56  -6.767  -7.069  13.545
  217   1HG1  VAL  56          1HG1      VAL  56  -6.484  -4.632  13.540
  218   2HG1  VAL  56          2HG1      VAL  56  -7.267  -4.524  11.950
  219   3HG1  VAL  56          3HG1      VAL  56  -8.184  -5.050  13.389
  220   1HG2  VAL  56          1HG2      VAL  56  -7.999  -6.712  10.778
  221   2HG2  VAL  56          2HG2      VAL  56  -7.887  -8.224  11.703
  222   3HG2  VAL  56          3HG2      VAL  56  -8.944  -6.934  12.260
  223    H    GLY  57           H        GLY  57  -3.523  -7.922  12.837
  224   1HA   GLY  57          1HA       GLY  57  -1.943  -5.496  13.592
  225   2HA   GLY  57          2HA       GLY  57  -2.125  -6.903  14.651
  226    H    GLN  58           H        GLN  58  -1.749  -6.870  11.088
  227    HA   GLN  58           HA       GLN  58   1.027  -7.919  11.439
  228   1HB   GLN  58          1HB       GLN  58   0.821  -9.411   9.559
  229   2HB   GLN  58          2HB       GLN  58  -0.380  -9.860  10.769
  230   1HG   GLN  58          1HG       GLN  58  -2.131  -8.986   9.522
  231   2HG   GLN  58          2HG       GLN  58  -1.180  -7.978   8.531
  232   1HE2  GLN  58          1HE2      GLN  58   0.310  -9.048   7.070
  233   2HE2  GLN  58          2HE2      GLN  58  -0.274 -10.542   6.321
  234    H    ARG  59           H        ARG  59   2.245  -7.653   9.520
  235    HA   ARG  59           HA       ARG  59   1.846  -4.997   8.261
  236   1HB   ARG  59          1HB       ARG  59   4.117  -5.014   7.713
  237   2HB   ARG  59          2HB       ARG  59   4.068  -5.771   9.289
  238   1HG   ARG  59          1HG       ARG  59   4.239  -8.016   8.212
  239   2HG   ARG  59          2HG       ARG  59   4.324  -7.269   6.616
  240   1HD   ARG  59          1HD       ARG  59   6.209  -6.154   8.589
  241   2HD   ARG  59          2HD       ARG  59   6.506  -7.859   8.201
  242    HE   ARG  59           HE       ARG  59   6.336  -6.893   5.724
  243   1HH1  ARG  59          1HH1      ARG  59   8.272  -5.883   8.508
  244   2HH1  ARG  59          2HH1      ARG  59   9.324  -4.851   7.601
  245   1HH2  ARG  59          1HH2      ARG  59   7.723  -5.707   4.505
  246   2HH2  ARG  59          2HH2      ARG  59   9.083  -4.848   5.180
  247    H    LEU  60           H        LEU  60   1.630  -4.756   5.977
  248    HA   LEU  60           HA       LEU  60   1.712  -7.061   4.203
  249   1HB   LEU  60          1HB       LEU  60  -0.729  -6.668   3.568
  250   2HB   LEU  60          2HB       LEU  60  -0.483  -7.457   5.082
  251    HG   LEU  60           HG       LEU  60  -0.472  -4.534   5.467
  252   1HD1  LEU  60          1HD1      LEU  60  -1.901  -4.270   3.704
  253   2HD1  LEU  60          2HD1      LEU  60  -2.988  -5.604   4.251
  254   3HD1  LEU  60          3HD1      LEU  60  -2.803  -4.110   5.220
  255   1HD2  LEU  60          1HD2      LEU  60  -2.537  -6.390   6.610
  256   2HD2  LEU  60          2HD2      LEU  60  -0.825  -6.480   7.086
  257   3HD2  LEU  60          3HD2      LEU  60  -1.685  -4.958   7.260
  258    H    ARG  61           H        ARG  61   1.064  -6.436   1.987
  259    HA   ARG  61           HA       ARG  61   1.815  -3.643   1.255
  260   1HB   ARG  61          1HB       ARG  61   3.652  -5.363   0.947
  261   2HB   ARG  61          2HB       ARG  61   2.630  -6.220  -0.209
  262   1HG   ARG  61          1HG       ARG  61   2.586  -4.179  -1.616
  263   2HG   ARG  61          2HG       ARG  61   3.461  -3.326  -0.393
  264   1HD   ARG  61          1HD       ARG  61   4.496  -5.365  -2.329
  265   2HD   ARG  61          2HD       ARG  61   5.039  -3.690  -1.997
  266    HE   ARG  61           HE       ARG  61   5.523  -5.336   0.285
  267   1HH1  ARG  61          1HH1      ARG  61   6.899  -4.345  -2.859
  268   2HH1  ARG  61          2HH1      ARG  61   8.497  -4.747  -2.435
  269   1HH2  ARG  61          1HH2      ARG  61   7.630  -6.060   0.766
  270   2HH2  ARG  61          2HH2      ARG  61   8.955  -5.545  -0.230
  271    H    VAL  62           H        VAL  62  -0.098  -2.762   0.602
  272    HA   VAL  62           HA       VAL  62  -2.037  -4.321  -0.963
  273    HB   VAL  62           HB       VAL  62  -2.054  -1.543   0.238
  274   1HG1  VAL  62          1HG1      VAL  62  -4.463  -1.339  -0.474
  275   2HG1  VAL  62          2HG1      VAL  62  -3.364  -1.274  -1.846
  276   3HG1  VAL  62          3HG1      VAL  62  -4.267  -2.772  -1.492
  277   1HG2  VAL  62          1HG2      VAL  62  -4.090  -2.560   1.397
  278   2HG2  VAL  62          2HG2      VAL  62  -3.654  -4.095   0.657
  279   3HG2  VAL  62          3HG2      VAL  62  -2.546  -3.279   1.810
  280    H    GLY  63           H        GLY  63  -2.708  -3.668  -3.189
  281   1HA   GLY  63          1HA       GLY  63  -1.624  -1.112  -3.980
  282   2HA   GLY  63          2HA       GLY  63  -1.246  -2.394  -5.126
  283    H    GLY  64           H        GLY  64  -2.912  -0.075  -5.609
  284   1HA   GLY  64          1HA       GLY  64  -5.172  -1.037  -6.940
  285   2HA   GLY  64          2HA       GLY  64  -5.688  -0.548  -5.314
  286    H    MET  65           H        MET  65  -6.930   1.040  -6.967
  287    HA   MET  65           HA       MET  65  -5.134   3.103  -7.999
  288   1HB   MET  65          1HB       MET  65  -6.620   1.921  -9.513
  289   2HB   MET  65          2HB       MET  65  -8.045   2.553  -8.671
  290   1HG   MET  65          1HG       MET  65  -7.448   4.828  -9.301
  291   2HG   MET  65          2HG       MET  65  -5.891   4.292  -9.896
  292   1HE   MET  65          1HE       MET  65  -5.844   2.242 -11.830
  293   2HE   MET  65          2HE       MET  65  -7.423   1.474 -11.516
  294   3HE   MET  65          3HE       MET  65  -7.092   2.169 -13.109
  295    H    VAL  66           H        VAL  66  -5.072   5.158  -7.098
  296    HA   VAL  66           HA       VAL  66  -6.563   5.808  -4.750
  297    HB   VAL  66           HB       VAL  66  -5.018   7.539  -6.727
  298   1HG1  VAL  66          1HG1      VAL  66  -5.794   8.124  -3.834
  299   2HG1  VAL  66          2HG1      VAL  66  -4.630   9.069  -4.798
  300   3HG1  VAL  66          3HG1      VAL  66  -6.325   9.002  -5.276
  301   1HG2  VAL  66          1HG2      VAL  66  -4.045   6.368  -4.103
  302   2HG2  VAL  66          2HG2      VAL  66  -3.747   5.616  -5.668
  303   3HG2  VAL  66          3HG2      VAL  66  -3.111   7.222  -5.354
  304    H    MET  67           H        MET  67  -8.677   6.525  -4.587
  305    HA   MET  67           HA       MET  67 -10.385   7.203  -6.798
  306   1HB   MET  67          1HB       MET  67 -10.380   7.784  -3.815
  307   2HB   MET  67          2HB       MET  67 -11.624   8.452  -4.865
  308   1HG   MET  67          1HG       MET  67 -12.213   6.125  -5.557
  309   2HG   MET  67          2HG       MET  67 -11.035   5.532  -4.365
  310   1HE   MET  67          1HE       MET  67 -12.760   4.162  -2.956
  311   2HE   MET  67          2HE       MET  67 -14.426   4.713  -2.663
  312   3HE   MET  67          3HE       MET  67 -13.827   4.517  -4.331
  313    HA   PRO  68           HA       PRO  68  -9.184  11.302  -7.826
  314   1HB   PRO  68          1HB       PRO  68 -11.623  12.347  -8.616
  315   2HB   PRO  68          2HB       PRO  68 -10.649  11.207  -9.590
  316   1HG   PRO  68          1HG       PRO  68 -13.075  10.625  -7.903
  317   2HG   PRO  68          2HG       PRO  68 -12.537   9.829  -9.426
  318   1HD   PRO  68          1HD       PRO  68 -12.223   8.736  -6.987
  319   2HD   PRO  68          2HD       PRO  68 -11.247   8.357  -8.431
  320    H    GLY  69           H        GLY  69  -8.681  12.818  -6.346
  321   1HA   GLY  69          1HA       GLY  69  -8.900  14.430  -4.736
  322   2HA   GLY  69          2HA       GLY  69 -10.650  14.315  -4.970
  323    H    SER  70           H        SER  70  -9.546  11.197  -3.942
  324    HA   SER  70           HA       SER  70 -10.745  11.560  -1.361
  325   1HB   SER  70          1HB       SER  70  -9.898   9.313  -0.887
  326   2HB   SER  70          2HB       SER  70 -10.728   9.407  -2.445
  327    HG   SER  70           HG       SER  70  -8.824   8.326  -2.862
  328    H    VAL  71           H        VAL  71  -7.531  12.052  -2.606
  329    HA   VAL  71           HA       VAL  71  -6.012  11.890  -0.289
  330    HB   VAL  71           HB       VAL  71  -5.422  13.792  -2.585
  331   1HG1  VAL  71          1HG1      VAL  71  -3.734  12.066  -0.719
  332   2HG1  VAL  71          2HG1      VAL  71  -3.078  13.069  -2.034
  333   3HG1  VAL  71          3HG1      VAL  71  -3.884  13.830  -0.645
  334   1HG2  VAL  71          1HG2      VAL  71  -4.995  10.764  -2.513
  335   2HG2  VAL  71          2HG2      VAL  71  -6.019  11.653  -3.659
  336   3HG2  VAL  71          3HG2      VAL  71  -4.271  11.880  -3.672
  337    H    GLN  72           H        GLN  72  -6.550  12.869   1.584
  338    HA   GLN  72           HA       GLN  72  -7.775  15.369   1.961
  339   1HB   GLN  72          1HB       GLN  72  -7.874  13.628   3.612
  340   2HB   GLN  72          2HB       GLN  72  -6.119  13.450   3.627
  341   1HG   GLN  72          1HG       GLN  72  -5.842  15.650   4.598
  342   2HG   GLN  72          2HG       GLN  72  -7.592  15.931   4.549
  343   1HE2  GLN  72          1HE2      GLN  72  -8.928  14.618   5.923
  344   2HE2  GLN  72          2HE2      GLN  72  -8.302  13.863   7.374
  345    H    ARG  73           H        ARG  73  -4.493  14.280   2.489
  346    HA   ARG  73           HA       ARG  73  -2.548  15.227   2.993
  347   1HB   ARG  73          1HB       ARG  73  -1.440  16.414   1.192
  348   2HB   ARG  73          2HB       ARG  73  -2.189  14.909   0.730
  349   1HG   ARG  73          1HG       ARG  73  -4.110  16.090  -0.288
  350   2HG   ARG  73          2HG       ARG  73  -3.474  17.611   0.366
  351   1HD   ARG  73          1HD       ARG  73  -1.409  17.222  -1.011
  352   2HD   ARG  73          2HD       ARG  73  -2.209  15.829  -1.765
  353    HE   ARG  73           HE       ARG  73  -4.016  17.618  -2.382
  354   1HH1  ARG  73          1HH1      ARG  73  -0.500  17.941  -2.604
  355   2HH1  ARG  73          2HH1      ARG  73  -0.552  19.385  -3.575
  356   1HH2  ARG  73          1HH2      ARG  73  -4.105  19.564  -3.554
  357   2HH2  ARG  73          2HH2      ARG  73  -2.648  20.418  -3.980
  358    H    ASP  74           H        ASP  74  -1.489  16.600   4.233
  359    HA   ASP  74           HA       ASP  74  -3.084  18.847   5.173
  360   1HB   ASP  74          1HB       ASP  74  -1.670  17.199   6.609
  361   2HB   ASP  74          2HB       ASP  74  -0.287  18.110   6.075
  362    HA   PRO  75           HA       PRO  75  -0.617  21.269   2.225
  363   1HB   PRO  75          1HB       PRO  75  -1.726  23.742   2.558
  364   2HB   PRO  75          2HB       PRO  75  -2.601  22.417   1.718
  365   1HG   PRO  75          1HG       PRO  75  -2.830  23.263   4.631
  366   2HG   PRO  75          2HG       PRO  75  -4.145  22.980   3.455
  367   1HD   PRO  75          1HD       PRO  75  -3.335  21.083   5.247
  368   2HD   PRO  75          2HD       PRO  75  -3.923  20.646   3.606
  369    H    ASN  76           H        ASN  76  -0.653  21.417   5.672
  370    HA   ASN  76           HA       ASN  76   1.739  23.198   5.701
  371   1HB   ASN  76          1HB       ASN  76  -0.539  23.164   7.700
  372   2HB   ASN  76          2HB       ASN  76   0.947  24.107   7.832
  373   1HD2  ASN  76          1HD2      ASN  76  -2.246  24.361   6.932
  374   2HD2  ASN  76          2HD2      ASN  76  -2.106  25.714   5.805
  375    H    SER  77           H        SER  77   0.781  20.028   6.049
  376    HA   SER  77           HA       SER  77   3.118  19.563   7.796
  377   1HB   SER  77          1HB       SER  77   0.469  19.304   8.654
  378   2HB   SER  77          2HB       SER  77   0.876  17.650   8.169
  379    HG   SER  77           HG       SER  77   2.883  18.215   9.551
  380    H    LEU  78           H        LEU  78   3.092  16.758   7.585
  381    HA   LEU  78           HA       LEU  78   3.050  16.238   4.637
  382   1HB   LEU  78          1HB       LEU  78   4.798  15.192   6.911
  383   2HB   LEU  78          2HB       LEU  78   4.659  14.352   5.402
  384    HG   LEU  78           HG       LEU  78   5.618  16.252   4.163
  385   1HD1  LEU  78          1HD1      LEU  78   6.898  17.980   5.533
  386   2HD1  LEU  78          2HD1      LEU  78   5.153  18.197   5.502
  387   3HD1  LEU  78          3HD1      LEU  78   5.940  17.485   6.932
  388   1HD2  LEU  78          1HD2      LEU  78   7.951  15.936   5.120
  389   2HD2  LEU  78          2HD2      LEU  78   7.216  15.161   6.516
  390   3HD2  LEU  78          3HD2      LEU  78   7.052  14.420   4.916
  391    H    LYS  79           H        LYS  79   1.336  15.629   7.506
  392    HA   LYS  79           HA       LYS  79   0.523  12.943   7.165
  393   1HB   LYS  79          1HB       LYS  79  -0.353  15.441   8.510
  394   2HB   LYS  79          2HB       LYS  79  -1.672  14.406   8.098
  395   1HG   LYS  79          1HG       LYS  79   0.778  13.227   9.432
  396   2HG   LYS  79          2HG       LYS  79  -0.404  14.097  10.418
  397   1HD   LYS  79          1HD       LYS  79  -1.489  12.078   8.509
  398   2HD   LYS  79          2HD       LYS  79  -0.552  11.426   9.861
  399   1HE   LYS  79          1HE       LYS  79  -2.069  12.029  11.446
  400   2HE   LYS  79          2HE       LYS  79  -2.570  13.500  10.602
  401   1HZ   LYS  79          1HZ       LYS  79  -4.061  12.369   9.344
  402   2HZ   LYS  79          2HZ       LYS  79  -3.349  10.869   9.545
  403   3HZ   LYS  79          3HZ       LYS  79  -4.185  11.582  10.770
  404    H    VAL  80           H        VAL  80  -0.948  12.024   5.878
  405    HA   VAL  80           HA       VAL  80  -2.823  13.640   4.242
  406    HB   VAL  80           HB       VAL  80  -0.946  13.695   2.801
  407   1HG1  VAL  80          1HG1      VAL  80   0.229  11.600   2.072
  408   2HG1  VAL  80          2HG1      VAL  80   0.622  12.186   3.687
  409   3HG1  VAL  80          3HG1      VAL  80  -0.497  10.826   3.500
  410   1HG2  VAL  80          1HG2      VAL  80  -3.154  12.863   1.804
  411   2HG2  VAL  80          2HG2      VAL  80  -1.676  12.552   0.895
  412   3HG2  VAL  80          3HG2      VAL  80  -2.422  11.241   1.821
  413    H    THR  81           H        THR  81  -4.712  12.343   3.766
  414    HA   THR  81           HA       THR  81  -4.473   9.471   4.262
  415    HB   THR  81           HB       THR  81  -6.634   9.302   5.193
  416    HG1  THR  81           HG1      THR  81  -7.805  10.860   4.331
  417   1HG2  THR  81          1HG2      THR  81  -4.721   9.847   6.734
  418   2HG2  THR  81          2HG2      THR  81  -5.185  11.561   6.664
  419   3HG2  THR  81          3HG2      THR  81  -6.274  10.366   7.365
  420    H    PHE  82           H        PHE  82  -5.755   8.243   2.681
  421    HA   PHE  82           HA       PHE  82  -7.214   9.735   0.691
  422   1HB   PHE  82          1HB       PHE  82  -6.138   8.833  -1.293
  423   2HB   PHE  82          2HB       PHE  82  -5.062   9.857  -0.381
  424    HD1  PHE  82           HD1      PHE  82  -5.532   6.376  -1.663
  425    HD2  PHE  82           HD2      PHE  82  -3.117   9.026   0.747
  426    HE1  PHE  82           HE1      PHE  82  -3.639   4.808  -1.794
  427    HE2  PHE  82           HE2      PHE  82  -1.260   7.440   0.651
  428    HZ   PHE  82           HZ       PHE  82  -1.486   5.332  -0.663
  429    H    THR  83           H        THR  83  -8.090   7.977  -0.961
  430    HA   THR  83           HA       THR  83  -8.531   5.370   0.388
  431    HB   THR  83           HB       THR  83 -10.582   6.969  -1.196
  432    HG1  THR  83           HG1      THR  83 -11.479   6.537   1.166
  433   1HG2  THR  83          1HG2      THR  83 -10.923   4.369   0.358
  434   2HG2  THR  83          2HG2      THR  83 -12.160   5.260  -0.557
  435   3HG2  THR  83          3HG2      THR  83 -10.832   4.496  -1.414
  436    H    ILE  84           H        ILE  84  -8.314   3.664  -0.959
  437    HA   ILE  84           HA       ILE  84  -7.692   4.094  -3.831
  438    HB   ILE  84           HB       ILE  84  -6.478   1.680  -3.081
  439   1HG1  ILE  84          1HG1      ILE  84  -5.549   3.686  -1.037
  440   2HG1  ILE  84          2HG1      ILE  84  -6.643   2.352  -0.698
  441   1HG2  ILE  84          1HG2      ILE  84  -4.319   2.842  -3.512
  442   2HG2  ILE  84          2HG2      ILE  84  -5.532   3.104  -4.714
  443   3HG2  ILE  84          3HG2      ILE  84  -5.205   4.389  -3.525
  444   1HD1  ILE  84          1HD1      ILE  84  -4.558   1.440  -0.108
  445   2HD1  ILE  84          2HD1      ILE  84  -4.806   0.812  -1.740
  446   3HD1  ILE  84          3HD1      ILE  84  -3.727   2.207  -1.468
  447    H    TYR  85           H        TYR  85  -8.665   2.532  -5.221
  448    HA   TYR  85           HA       TYR  85 -10.605   0.669  -4.003
  449   1HB   TYR  85          1HB       TYR  85 -12.414   1.596  -5.197
  450   2HB   TYR  85          2HB       TYR  85 -11.615   2.960  -4.434
  451    HD1  TYR  85           HD1      TYR  85 -10.033   4.390  -5.843
  452    HD2  TYR  85           HD2      TYR  85 -12.622   1.421  -7.562
  453    HE1  TYR  85           HE1      TYR  85  -9.549   5.320  -8.044
  454    HE2  TYR  85           HE2      TYR  85 -12.174   2.301  -9.787
  455    HH   TYR  85           HH       TYR  85 -10.805   3.734 -11.037
  456    H    ASP  86           H        ASP  86 -11.709  -0.566  -5.844
  457    HA   ASP  86           HA       ASP  86 -10.178  -0.906  -8.282
  458   1HB   ASP  86          1HB       ASP  86  -9.152  -2.486  -6.387
  459   2HB   ASP  86          2HB       ASP  86 -10.577  -3.475  -6.697
  460    H    ALA  87           H        ALA  87 -11.464  -3.354  -9.140
  461    HA   ALA  87           HA       ALA  87 -14.003  -2.332  -9.933
  462   1HB   ALA  87          1HB       ALA  87 -12.604  -3.853 -11.250
  463   2HB   ALA  87          2HB       ALA  87 -12.832  -5.137 -10.036
  464   3HB   ALA  87          3HB       ALA  87 -14.212  -4.549 -10.990
  465    H    GLU  88           H        GLU  88 -13.205  -3.612  -6.901
  466    HA   GLU  88           HA       GLU  88 -15.765  -5.028  -6.417
  467   1HB   GLU  88          1HB       GLU  88 -13.224  -5.165  -4.769
  468   2HB   GLU  88          2HB       GLU  88 -14.551  -6.302  -4.870
  469   1HG   GLU  88          1HG       GLU  88 -12.460  -5.723  -7.007
  470   2HG   GLU  88          2HG       GLU  88 -12.440  -7.006  -5.872
  471    H    GLY  89           H        GLY  89 -13.368  -3.510  -4.347
  472   1HA   GLY  89          1HA       GLY  89 -15.361  -1.590  -3.289
  473   2HA   GLY  89          2HA       GLY  89 -14.578  -2.730  -2.218
  474    H    SER  90           H        SER  90 -13.625  -0.924  -0.977
  475    HA   SER  90           HA       SER  90 -11.212   0.119  -2.170
  476   1HB   SER  90          1HB       SER  90 -11.799   2.451  -1.796
  477   2HB   SER  90          2HB       SER  90 -12.906   1.710  -2.926
  478    HG   SER  90           HG       SER  90 -14.494   1.604  -1.452
  479    H    VAL  91           H        VAL  91  -9.931   1.409  -0.539
  480    HA   VAL  91           HA       VAL  91 -10.400   0.608   2.259
  481    HB   VAL  91           HB       VAL  91  -8.094  -0.185   2.475
  482   1HG1  VAL  91          1HG1      VAL  91  -8.305  -2.331   1.215
  483   2HG1  VAL  91          2HG1      VAL  91  -9.789  -1.835   2.040
  484   3HG1  VAL  91          3HG1      VAL  91  -9.649  -1.630   0.296
  485   1HG2  VAL  91          1HG2      VAL  91  -6.736  -0.806   0.464
  486   2HG2  VAL  91          2HG2      VAL  91  -7.780   0.276  -0.490
  487   3HG2  VAL  91          3HG2      VAL  91  -6.816   0.904   0.877
  488    H    ASP  92           H        ASP  92  -9.743   2.044   3.697
  489    HA   ASP  92           HA       ASP  92  -9.001   4.719   2.805
  490   1HB   ASP  92          1HB       ASP  92  -9.369   3.461   5.562
  491   2HB   ASP  92          2HB       ASP  92  -8.803   5.106   5.339
  492    H    VAL  93           H        VAL  93  -6.887   5.702   3.284
  493    HA   VAL  93           HA       VAL  93  -4.813   3.940   4.414
  494    HB   VAL  93           HB       VAL  93  -4.465   5.644   1.920
  495   1HG1  VAL  93          1HG1      VAL  93  -2.426   5.553   3.353
  496   2HG1  VAL  93          2HG1      VAL  93  -2.514   3.783   3.363
  497   3HG1  VAL  93          3HG1      VAL  93  -2.201   4.690   1.857
  498   1HG2  VAL  93          1HG2      VAL  93  -5.673   3.579   1.350
  499   2HG2  VAL  93          2HG2      VAL  93  -4.014   3.529   0.750
  500   3HG2  VAL  93          3HG2      VAL  93  -4.459   2.606   2.199
  501    H    SER  94           H        SER  94  -3.774   4.968   6.062
  502    HA   SER  94           HA       SER  94  -3.659   7.936   6.158
  503   1HB   SER  94          1HB       SER  94  -2.590   7.290   8.460
  504   2HB   SER  94          2HB       SER  94  -4.354   7.266   8.232
  505    HG   SER  94           HG       SER  94  -4.330   5.089   8.085
  506    H    TYR  95           H        TYR  95  -1.621   8.948   5.649
  507    HA   TYR  95           HA       TYR  95   0.813   7.414   5.973
  508   1HB   TYR  95          1HB       TYR  95   0.173   7.208   3.598
  509   2HB   TYR  95          2HB       TYR  95  -0.018   8.888   3.422
  510    HD1  TYR  95           HD1      TYR  95   2.677   6.722   4.835
  511    HD2  TYR  95           HD2      TYR  95   1.682   9.964   2.213
  512    HE1  TYR  95           HE1      TYR  95   5.082   6.960   4.204
  513    HE2  TYR  95           HE2      TYR  95   4.073  10.142   1.467
  514    HH   TYR  95           HH       TYR  95   6.589   8.321   3.199
  515    H    GLU  96           H        GLU  96   2.658   9.021   5.705
  516    HA   GLU  96           HA       GLU  96   2.208  11.777   6.432
  517   1HB   GLU  96          1HB       GLU  96   2.078  10.753   8.622
  518   2HB   GLU  96          2HB       GLU  96   3.453   9.692   8.269
  519   1HG   GLU  96          1HG       GLU  96   4.903  11.787   8.114
  520   2HG   GLU  96          2HG       GLU  96   3.497  12.712   8.659
  521    H    GLY  97           H        GLY  97   3.410  12.433   4.609
  522   1HA   GLY  97          1HA       GLY  97   6.201  12.244   4.736
  523   2HA   GLY  97          2HA       GLY  97   5.686  10.960   3.639
  524    H    ILE  98           H        ILE  98   6.975  12.250   2.107
  525    HA   ILE  98           HA       ILE  98   5.804  14.768   1.246
  526    HB   ILE  98           HB       ILE  98   8.218  14.466   1.418
  527   1HG1  ILE  98          1HG1      ILE  98   7.010  15.970  -0.374
  528   2HG1  ILE  98          2HG1      ILE  98   8.745  15.898  -0.217
  529   1HG2  ILE  98          1HG2      ILE  98   8.066  12.469  -0.870
  530   2HG2  ILE  98          2HG2      ILE  98   9.540  13.109  -0.124
  531   3HG2  ILE  98          3HG2      ILE  98   8.447  12.090   0.810
  532   1HD1  ILE  98          1HD1      ILE  98   7.992  15.875  -2.569
  533   2HD1  ILE  98          2HD1      ILE  98   8.935  14.430  -2.156
  534   3HD1  ILE  98          3HD1      ILE  98   7.172  14.335  -2.295
  535    H    LEU  99           H        LEU  99   5.442  11.571   0.492
  536    HA   LEU  99           HA       LEU  99   4.364  10.303  -0.916
  537   1HB   LEU  99          1HB       LEU  99   3.138  12.855  -1.984
  538   2HB   LEU  99          2HB       LEU  99   2.890  11.353  -2.827
  539    HG   LEU  99           HG       LEU  99   2.347  11.564   0.142
  540   1HD1  LEU  99          1HD1      LEU  99   1.018  13.295  -1.106
  541   2HD1  LEU  99          2HD1      LEU  99   0.290  12.001  -2.075
  542   3HD1  LEU  99          3HD1      LEU  99   0.066  12.092  -0.284
  543   1HD2  LEU  99          1HD2      LEU  99   1.352   9.670  -2.020
  544   2HD2  LEU  99          2HD2      LEU  99   2.519   9.301  -0.731
  545   3HD2  LEU  99          3HD2      LEU  99   0.849   9.661  -0.310
  546    HA   PRO 100           HA       PRO 100   7.163   9.964  -4.352
  547   1HB   PRO 100          1HB       PRO 100   5.128   8.499  -5.925
  548   2HB   PRO 100          2HB       PRO 100   6.679   7.908  -5.276
  549   1HG   PRO 100          1HG       PRO 100   4.220   7.102  -4.271
  550   2HG   PRO 100          2HG       PRO 100   5.693   7.227  -3.262
  551   1HD   PRO 100          1HD       PRO 100   3.458   9.178  -3.403
  552   2HD   PRO 100          2HD       PRO 100   4.421   8.574  -2.022
  553    H    ASP 101           H        ASP 101   7.457  11.382  -6.156
  554    HA   ASP 101           HA       ASP 101   5.349  13.172  -7.029
  555   1HB   ASP 101          1HB       ASP 101   7.962  13.370  -7.119
  556   2HB   ASP 101          2HB       ASP 101   7.820  12.489  -8.636
  557    H    LEU 102           H        LEU 102   6.100   9.852  -7.729
  558    HA   LEU 102           HA       LEU 102   4.829   9.864 -10.340
  559   1HB   LEU 102          1HB       LEU 102   5.894   7.753  -8.469
  560   2HB   LEU 102          2HB       LEU 102   4.824   7.325  -9.824
  561    HG   LEU 102           HG       LEU 102   6.551   9.037 -11.110
  562   1HD1  LEU 102          1HD1      LEU 102   7.940   9.358  -9.126
  563   2HD1  LEU 102          2HD1      LEU 102   8.237   7.604  -9.021
  564   3HD1  LEU 102          3HD1      LEU 102   8.831   8.546 -10.408
  565   1HD2  LEU 102          1HD2      LEU 102   6.712   6.070 -10.731
  566   2HD2  LEU 102          2HD2      LEU 102   5.871   7.002 -11.969
  567   3HD2  LEU 102          3HD2      LEU 102   7.641   6.969 -11.950
  568    H    PHE 103           H        PHE 103   3.677   9.686  -7.038
  569    HA   PHE 103           HA       PHE 103   1.251   8.312  -7.404
  570   1HB   PHE 103          1HB       PHE 103   2.510   8.726  -5.316
  571   2HB   PHE 103          2HB       PHE 103   1.980  10.406  -5.354
  572    HD1  PHE 103           HD1      PHE 103   1.083   6.975  -4.446
  573    HD2  PHE 103           HD2      PHE 103  -0.429  10.955  -5.104
  574    HE1  PHE 103           HE1      PHE 103  -0.930   6.490  -3.024
  575    HE2  PHE 103           HE2      PHE 103  -2.472  10.411  -3.827
  576    HZ   PHE 103           HZ       PHE 103  -2.681   8.212  -2.713
  577    H    ARG 104           H        ARG 104  -0.720   8.923  -8.230
  578    HA   ARG 104           HA       ARG 104  -1.469  11.765  -8.320
  579   1HB   ARG 104          1HB       ARG 104  -1.781   9.977 -10.786
  580   2HB   ARG 104          2HB       ARG 104  -2.213  11.640 -10.637
  581   1HG   ARG 104          1HG       ARG 104   0.661  10.667 -10.424
  582   2HG   ARG 104          2HG       ARG 104  -0.150  11.080 -11.929
  583   1HD   ARG 104          1HD       ARG 104  -0.510  13.383 -11.185
  584   2HD   ARG 104          2HD       ARG 104   0.060  13.000  -9.551
  585    HE   ARG 104           HE       ARG 104   1.803  13.015 -12.008
  586   1HH1  ARG 104          1HH1      ARG 104   1.680  13.180  -8.454
  587   2HH1  ARG 104          2HH1      ARG 104   3.060  14.164  -8.318
  588   1HH2  ARG 104          1HH2      ARG 104   3.761  14.243 -11.789
  589   2HH2  ARG 104          2HH2      ARG 104   4.396  14.529 -10.219
  590    H    GLU 105           H        GLU 105  -3.871  11.875  -9.069
  591    HA   GLU 105           HA       GLU 105  -5.258  10.043  -7.199
  592   1HB   GLU 105          1HB       GLU 105  -6.112  12.762  -8.268
  593   2HB   GLU 105          2HB       GLU 105  -6.914  11.786  -7.033
  594   1HG   GLU 105          1HG       GLU 105  -5.738  13.057  -5.621
  595   2HG   GLU 105          2HG       GLU 105  -4.459  11.880  -5.909
  596    H    GLY 106           H        GLY 106  -5.452   8.347  -8.588
  597   1HA   GLY 106          1HA       GLY 106  -7.346   7.405 -10.032
  598   2HA   GLY 106          2HA       GLY 106  -6.969   8.710 -11.156
  599    H    GLN 107           H        GLN 107  -4.439   6.895  -9.360
  600    HA   GLN 107           HA       GLN 107  -3.930   5.217 -11.743
  601   1HB   GLN 107          1HB       GLN 107  -1.475   5.561 -11.445
  602   2HB   GLN 107          2HB       GLN 107  -2.333   7.022 -11.961
  603   1HG   GLN 107          1HG       GLN 107  -1.910   8.109  -9.995
  604   2HG   GLN 107          2HG       GLN 107  -2.027   6.676  -9.001
  605   1HE2  GLN 107          1HE2      GLN 107   0.158   7.552 -11.763
  606   2HE2  GLN 107          2HE2      GLN 107   1.575   7.433 -10.721
  607    H    GLY 108           H        GLY 108  -2.334   3.522 -11.176
  608   1HA   GLY 108          1HA       GLY 108  -3.237   2.033  -8.824
  609   2HA   GLY 108          2HA       GLY 108  -2.202   1.461 -10.144
  610    H    VAL 109           H        VAL 109  -2.196   2.151  -6.959
  611    HA   VAL 109           HA       VAL 109   0.701   2.883  -6.844
  612    HB   VAL 109           HB       VAL 109   0.346   4.245  -5.032
  613   1HG1  VAL 109          1HG1      VAL 109  -0.396   5.176  -7.144
  614   2HG1  VAL 109          2HG1      VAL 109  -2.063   4.777  -6.739
  615   3HG1  VAL 109          3HG1      VAL 109  -1.158   5.931  -5.747
  616   1HG2  VAL 109          1HG2      VAL 109  -1.042   2.845  -3.622
  617   2HG2  VAL 109          2HG2      VAL 109  -1.658   4.492  -3.714
  618   3HG2  VAL 109          3HG2      VAL 109  -2.449   3.204  -4.662
  619    H    VAL 110           H        VAL 110   1.723   2.034  -4.665
  620    HA   VAL 110           HA       VAL 110   0.525  -0.464  -3.724
  621    HB   VAL 110           HB       VAL 110   3.289  -0.002  -4.851
  622   1HG1  VAL 110          1HG1      VAL 110   3.866  -0.821  -2.645
  623   2HG1  VAL 110          2HG1      VAL 110   2.603  -2.065  -2.722
  624   3HG1  VAL 110          3HG1      VAL 110   4.033  -2.149  -3.790
  625   1HG2  VAL 110          1HG2      VAL 110   1.524  -1.084  -6.201
  626   2HG2  VAL 110          2HG2      VAL 110   2.796  -2.261  -5.792
  627   3HG2  VAL 110          3HG2      VAL 110   1.257  -2.259  -4.916
  628    H    VAL 111           H        VAL 111  -0.172   0.181  -1.733
  629    HA   VAL 111           HA       VAL 111   1.527   1.876  -0.047
  630    HB   VAL 111           HB       VAL 111  -1.285   0.917  -0.114
  631   1HG1  VAL 111          1HG1      VAL 111  -1.758   1.418   2.209
  632   2HG1  VAL 111          2HG1      VAL 111  -0.676   0.031   2.040
  633   3HG1  VAL 111          3HG1      VAL 111  -0.023   1.606   2.548
  634   1HG2  VAL 111          1HG2      VAL 111  -1.867   3.081   0.327
  635   2HG2  VAL 111          2HG2      VAL 111  -0.309   3.457   1.081
  636   3HG2  VAL 111          3HG2      VAL 111  -0.436   3.255  -0.690
  637    H    GLN 112           H        GLN 112   2.084   0.941   2.061
  638    HA   GLN 112           HA       GLN 112   2.101  -1.903   2.462
  639   1HB   GLN 112          1HB       GLN 112   3.991  -1.739   0.933
  640   2HB   GLN 112          2HB       GLN 112   4.695  -0.375   1.803
  641   1HG   GLN 112          1HG       GLN 112   5.482  -1.716   3.501
  642   2HG   GLN 112          2HG       GLN 112   4.196  -2.923   3.309
  643   1HE2  GLN 112          1HE2      GLN 112   6.918  -1.601   1.264
  644   2HE2  GLN 112          2HE2      GLN 112   7.528  -3.195   0.839
  645    H    GLY 113           H        GLY 113   2.086  -2.210   4.752
  646   1HA   GLY 113          1HA       GLY 113   3.596  -0.778   6.500
  647   2HA   GLY 113          2HA       GLY 113   2.132   0.197   6.387
  648    H    GLU 114           H        GLU 114   0.173  -0.613   7.511
  649    HA   GLU 114           HA       GLU 114   0.232  -3.415   8.375
  650   1HB   GLU 114          1HB       GLU 114   1.575  -1.810   9.938
  651   2HB   GLU 114          2HB       GLU 114   0.014  -1.184  10.441
  652   1HG   GLU 114          1HG       GLU 114  -0.566  -3.483  11.273
  653   2HG   GLU 114          2HG       GLU 114   0.979  -4.066  10.585
  654    H    LEU 115           H        LEU 115  -1.728  -4.014   9.277
  655    HA   LEU 115           HA       LEU 115  -4.033  -2.565   8.157
  656   1HB   LEU 115          1HB       LEU 115  -3.627  -5.090   8.129
  657   2HB   LEU 115          2HB       LEU 115  -4.094  -5.102   9.800
  658    HG   LEU 115           HG       LEU 115  -6.307  -4.237   9.094
  659   1HD1  LEU 115          1HD1      LEU 115  -5.817  -2.865   7.131
  660   2HD1  LEU 115          2HD1      LEU 115  -5.221  -4.286   6.250
  661   3HD1  LEU 115          3HD1      LEU 115  -6.941  -4.105   6.655
  662   1HD2  LEU 115          1HD2      LEU 115  -6.212  -6.635   9.019
  663   2HD2  LEU 115          2HD2      LEU 115  -7.045  -6.167   7.551
  664   3HD2  LEU 115          3HD2      LEU 115  -5.313  -6.605   7.504
  665    H    GLU 116           H        GLU 116  -5.680  -1.433   9.319
  666    HA   GLU 116           HA       GLU 116  -5.024  -0.921  12.181
  667   1HB   GLU 116          1HB       GLU 116  -5.523   0.986  10.374
  668   2HB   GLU 116          2HB       GLU 116  -7.190   0.616  10.726
  669   1HG   GLU 116          1HG       GLU 116  -6.464   0.702  13.256
  670   2HG   GLU 116          2HG       GLU 116  -5.042   1.537  12.650
  671    H    LYS 117           H        LYS 117  -7.981  -1.219  10.252
  672    HA   LYS 117           HA       LYS 117  -9.453  -3.208  11.498
  673   1HB   LYS 117          1HB       LYS 117  -9.330  -0.619  12.967
  674   2HB   LYS 117          2HB       LYS 117 -10.954  -0.991  12.494
  675   1HG   LYS 117          1HG       LYS 117  -9.323  -3.115  13.860
  676   2HG   LYS 117          2HG       LYS 117 -10.019  -1.780  14.790
  677   1HD   LYS 117          1HD       LYS 117 -11.556  -3.537  15.002
  678   2HD   LYS 117          2HD       LYS 117 -12.259  -2.340  13.919
  679   1HE   LYS 117          1HE       LYS 117 -11.144  -3.899  12.050
  680   2HE   LYS 117          2HE       LYS 117 -11.201  -5.116  13.325
  681   1HZ   LYS 117          1HZ       LYS 117 -13.502  -3.495  12.433
  682   2HZ   LYS 117          2HZ       LYS 117 -13.148  -4.980  11.815
  683   3HZ   LYS 117          3HZ       LYS 117 -13.564  -4.800  13.435
  684    H    GLY 118           H        GLY 118 -11.675  -3.135  10.522
  685   1HA   GLY 118          1HA       GLY 118 -13.311  -2.495   9.092
  686   2HA   GLY 118          2HA       GLY 118 -12.839  -0.839   9.455
  687    H    ASN 119           H        ASN 119 -10.461  -2.904   7.977
  688    HA   ASN 119           HA       ASN 119  -9.552  -3.091   5.970
  689   1HB   ASN 119          1HB       ASN 119 -11.886  -1.690   4.640
  690   2HB   ASN 119          2HB       ASN 119 -10.707  -2.781   3.937
  691   1HD2  ASN 119          1HD2      ASN 119 -10.681  -5.114   5.110
  692   2HD2  ASN 119          2HD2      ASN 119 -12.271  -5.779   5.337
  693    H    HIS 120           H        HIS 120  -9.096  -0.807   7.694
  694    HA   HIS 120           HA       HIS 120  -8.158   1.305   5.802
  695   1HB   HIS 120          1HB       HIS 120  -9.352   2.058   7.824
  696   2HB   HIS 120          2HB       HIS 120  -8.251   1.157   8.838
  697    HD1  HIS 120           HD1      HIS 120  -8.119   3.712   9.956
  698    HD2  HIS 120           HD2      HIS 120  -6.164   3.103   6.293
  699    HE1  HIS 120           HE1      HIS 120  -6.271   5.511   9.728
  700    H    ILE 121           H        ILE 121  -6.037   1.404   5.266
  701    HA   ILE 121           HA       ILE 121  -4.018  -0.384   6.540
  702    HB   ILE 121           HB       ILE 121  -3.755   1.267   4.000
  703   1HG1  ILE 121          1HG1      ILE 121  -5.667  -0.201   3.572
  704   2HG1  ILE 121          2HG1      ILE 121  -4.267  -0.589   2.595
  705   1HG2  ILE 121          1HG2      ILE 121  -2.079  -0.650   3.547
  706   2HG2  ILE 121          2HG2      ILE 121  -1.614   0.601   4.706
  707   3HG2  ILE 121          3HG2      ILE 121  -2.178  -0.980   5.289
  708   1HD1  ILE 121          1HD1      ILE 121  -5.383  -2.617   3.449
  709   2HD1  ILE 121          2HD1      ILE 121  -3.730  -2.491   4.051
  710   3HD1  ILE 121          3HD1      ILE 121  -5.099  -2.085   5.114
  711    H    LEU 122           H        LEU 122  -2.596   0.538   7.888
  712    HA   LEU 122           HA       LEU 122  -1.964   3.436   7.751
  713   1HB   LEU 122          1HB       LEU 122  -0.841   1.017   9.262
  714   2HB   LEU 122          2HB       LEU 122   0.017   2.553   9.194
  715    HG   LEU 122           HG       LEU 122  -1.301   2.144  11.193
  716   1HD1  LEU 122          1HD1      LEU 122  -1.388   4.601   9.546
  717   2HD1  LEU 122          2HD1      LEU 122  -2.689   4.561  10.712
  718   3HD1  LEU 122          3HD1      LEU 122  -0.990   4.418  11.262
  719   1HD2  LEU 122          1HD2      LEU 122  -3.775   2.673   9.518
  720   2HD2  LEU 122          2HD2      LEU 122  -3.290   1.100  10.233
  721   3HD2  LEU 122          3HD2      LEU 122  -3.720   2.489  11.251
  722    H    ALA 123           H        ALA 123  -0.800   4.039   6.002
  723    HA   ALA 123           HA       ALA 123   1.007   2.170   4.623
  724   1HB   ALA 123          1HB       ALA 123   1.713   4.065   3.350
  725   2HB   ALA 123          2HB       ALA 123  -0.062   4.102   3.417
  726   3HB   ALA 123          3HB       ALA 123   0.888   5.189   4.446
  727    H    LYS 124           H        LYS 124   3.143   2.352   4.711
  728    HA   LYS 124           HA       LYS 124   4.448   4.023   6.864
  729   1HB   LYS 124          1HB       LYS 124   5.819   2.401   7.499
  730   2HB   LYS 124          2HB       LYS 124   4.402   1.458   7.124
  731   1HG   LYS 124          1HG       LYS 124   5.995   0.134   6.074
  732   2HG   LYS 124          2HG       LYS 124   5.570   1.197   4.737
  733   1HD   LYS 124          1HD       LYS 124   7.897   1.202   4.715
  734   2HD   LYS 124          2HD       LYS 124   7.516   2.722   5.549
  735   1HE   LYS 124          1HE       LYS 124   8.085   0.172   7.116
  736   2HE   LYS 124          2HE       LYS 124   9.387   1.125   6.417
  737   1HZ   LYS 124          1HZ       LYS 124   7.518   2.016   8.515
  738   2HZ   LYS 124          2HZ       LYS 124   9.168   1.945   8.528
  739   3HZ   LYS 124          3HZ       LYS 124   8.434   3.070   7.636
  740    H    GLU 125           H        GLU 125   4.405   3.236   3.440
  741    HA   GLU 125           HA       GLU 125   6.522   5.310   3.090
  742   1HB   GLU 125          1HB       GLU 125   7.697   3.894   1.506
  743   2HB   GLU 125          2HB       GLU 125   7.678   3.226   3.137
  744   1HG   GLU 125          1HG       GLU 125   5.792   1.685   2.382
  745   2HG   GLU 125          2HG       GLU 125   6.012   2.305   0.757
  746    H    VAL 126           H        VAL 126   3.980   3.481   1.355
  747    HA   VAL 126           HA       VAL 126   2.766   3.904  -0.466
  748    HB   VAL 126           HB       VAL 126   3.414   6.779   0.193
  749   1HG1  VAL 126          1HG1      VAL 126   1.504   7.420  -1.198
  750   2HG1  VAL 126          2HG1      VAL 126   2.606   6.522  -2.244
  751   3HG1  VAL 126          3HG1      VAL 126   1.115   5.799  -1.575
  752   1HG2  VAL 126          1HG2      VAL 126   1.028   4.975   0.720
  753   2HG2  VAL 126          2HG2      VAL 126   2.136   5.690   1.926
  754   3HG2  VAL 126          3HG2      VAL 126   1.035   6.725   1.026
  755    H    LEU 127           H        LEU 127   3.158   3.411  -2.500
  756    HA   LEU 127           HA       LEU 127   5.429   4.708  -3.899
  757   1HB   LEU 127          1HB       LEU 127   4.778   1.710  -3.720
  758   2HB   LEU 127          2HB       LEU 127   5.788   2.360  -4.980
  759    HG   LEU 127           HG       LEU 127   6.551   2.846  -2.081
  760   1HD1  LEU 127          1HD1      LEU 127   6.209   0.442  -2.245
  761   2HD1  LEU 127          2HD1      LEU 127   7.208   0.386  -3.733
  762   3HD1  LEU 127          3HD1      LEU 127   7.934   0.819  -2.163
  763   1HD2  LEU 127          1HD2      LEU 127   8.791   3.017  -3.055
  764   2HD2  LEU 127          2HD2      LEU 127   8.179   2.517  -4.652
  765   3HD2  LEU 127          3HD2      LEU 127   7.686   4.064  -3.958
  766    H    ALA 128           H        ALA 128   5.111   4.609  -6.247
  767    HA   ALA 128           HA       ALA 128   2.234   4.332  -7.027
  768   1HB   ALA 128          1HB       ALA 128   2.771   6.255  -8.527
  769   2HB   ALA 128          2HB       ALA 128   2.840   6.625  -6.777
  770   3HB   ALA 128          3HB       ALA 128   4.330   6.381  -7.693
  771    H    LYS 129           H        LYS 129   4.048   2.158  -7.169
  772    HA   LYS 129           HA       LYS 129   5.095   0.688  -8.563
  773   1HB   LYS 129          1HB       LYS 129   2.668   1.560 -10.162
  774   2HB   LYS 129          2HB       LYS 129   3.633   0.151 -10.583
  775   1HG   LYS 129          1HG       LYS 129   2.560   0.349  -7.749
  776   2HG   LYS 129          2HG       LYS 129   1.461  -0.034  -9.066
  777   1HD   LYS 129          1HD       LYS 129   2.211  -2.093  -8.186
  778   2HD   LYS 129          2HD       LYS 129   2.902  -1.880  -9.778
  779   1HE   LYS 129          1HE       LYS 129   4.768  -0.922  -7.738
  780   2HE   LYS 129          2HE       LYS 129   4.201  -2.532  -7.328
  781   1HZ   LYS 129          1HZ       LYS 129   5.391  -1.863  -9.953
  782   2HZ   LYS 129          2HZ       LYS 129   6.185  -2.573  -8.728
  783   3HZ   LYS 129          3HZ       LYS 129   4.916  -3.353  -9.415
  784    H    HIS 130           H        HIS 130   6.750   2.629  -8.589
  785    HA   HIS 130           HA       HIS 130   7.323   3.453 -11.334
  786   1HB   HIS 130          1HB       HIS 130   9.594   3.734  -9.510
  787   2HB   HIS 130          2HB       HIS 130   8.752   4.913 -10.457
  788    HD1  HIS 130           HD1      HIS 130   9.741   4.878  -7.176
  789    HD2  HIS 130           HD2      HIS 130   5.940   5.071  -8.988
  790    HE1  HIS 130           HE1      HIS 130   8.120   5.870  -5.472
  791    H    ASP 131           H        ASP 131   9.859   1.895  -9.344
  792    HA   ASP 131           HA       ASP 131   9.764  -0.629 -10.861
  793   1HB   ASP 131          1HB       ASP 131  10.710   1.084 -12.413
  794   2HB   ASP 131          2HB       ASP 131  11.902   1.461 -11.177
  795    H    GLU 132           H        GLU 132   9.426  -0.289  -8.199
  796    HA   GLU 132           HA       GLU 132  12.018  -0.919  -6.858
  797   1HB   GLU 132          1HB       GLU 132   9.220  -0.416  -5.754
  798   2HB   GLU 132          2HB       GLU 132  10.584  -0.994  -4.782
  799   1HG   GLU 132          1HG       GLU 132  10.320   1.699  -6.164
  800   2HG   GLU 132          2HG       GLU 132  10.226   1.367  -4.444
  801    H    ASN 133           H        ASN 133  12.555  -3.023  -7.136
  802    HA   ASN 133           HA       ASN 133  10.439  -5.128  -6.884
  803   1HB   ASN 133          1HB       ASN 133  12.769  -5.148  -8.818
  804   2HB   ASN 133          2HB       ASN 133  11.757  -6.529  -8.438
  805   1HD2  ASN 133          1HD2      ASN 133  11.922  -3.615 -10.344
  806   2HD2  ASN 133          2HD2      ASN 133  10.395  -3.817 -11.152
  807    H    TYR 134           H        TYR 134  12.069  -3.832  -4.806
  808    HA   TYR 134           HA       TYR 134  13.439  -6.149  -3.731
  809   1HB   TYR 134          1HB       TYR 134  15.113  -4.974  -5.196
  810   2HB   TYR 134          2HB       TYR 134  14.841  -3.496  -4.289
  811    HD1  TYR 134           HD1      TYR 134  16.362  -2.997  -2.556
  812    HD2  TYR 134           HD2      TYR 134  15.884  -7.079  -3.848
  813    HE1  TYR 134           HE1      TYR 134  18.249  -3.667  -1.115
  814    HE2  TYR 134           HE2      TYR 134  17.694  -7.782  -2.284
  815    HH   TYR 134           HH       TYR 134  19.914  -5.743  -1.041
  816    H    THR 135           H        THR 135  13.957  -5.672  -1.389
  817    HA   THR 135           HA       THR 135  12.699  -3.208  -0.322
  818    HB   THR 135           HB       THR 135  12.551  -5.867   1.124
  819    HG1  THR 135           HG1      THR 135  10.637  -6.212   0.491
  820   1HG2  THR 135          1HG2      THR 135  11.103  -3.216   1.559
  821   2HG2  THR 135          2HG2      THR 135  10.918  -4.694   2.535
  822   3HG2  THR 135          3HG2      THR 135  12.464  -3.827   2.530
  823    HA   PRO 136           HA       PRO 136  17.066  -3.402   0.676
  824   1HB   PRO 136          1HB       PRO 136  17.409  -0.975   1.968
  825   2HB   PRO 136          2HB       PRO 136  17.322  -1.189   0.196
  826   1HG   PRO 136          1HG       PRO 136  15.091  -0.413   2.084
  827   2HG   PRO 136          2HG       PRO 136  15.519   0.323   0.506
  828   1HD   PRO 136          1HD       PRO 136  13.507  -1.487   0.756
  829   2HD   PRO 136          2HD       PRO 136  14.567  -1.488  -0.688
  830    HA   PRO 137           HA       PRO 137  16.745  -5.644   4.105
  831   1HB   PRO 137          1HB       PRO 137  19.304  -5.643   5.269
  832   2HB   PRO 137          2HB       PRO 137  18.780  -6.618   3.849
  833   1HG   PRO 137          1HG       PRO 137  20.257  -3.980   3.938
  834   2HG   PRO 137          2HG       PRO 137  20.530  -5.376   2.842
  835   1HD   PRO 137          1HD       PRO 137  19.157  -3.190   2.018
  836   2HD   PRO 137          2HD       PRO 137  18.622  -4.834   1.545
  837    H    GLU 138           H        GLU 138  18.839  -3.038   5.243
  838    HA   GLU 138           HA       GLU 138  18.226  -3.425   7.962
  839   1HB   GLU 138          1HB       GLU 138  20.269  -2.408   6.636
  840   2HB   GLU 138          2HB       GLU 138  19.461  -0.864   6.895
  841   1HG   GLU 138          1HG       GLU 138  20.029  -0.849   9.131
  842   2HG   GLU 138          2HG       GLU 138  19.677  -2.572   9.353
  843    H    VAL 139           H        VAL 139  16.122  -2.340   5.897
  844    HA   VAL 139           HA       VAL 139  15.049   0.015   7.334
  845    HB   VAL 139           HB       VAL 139  14.476  -0.746   4.453
  846   1HG1  VAL 139          1HG1      VAL 139  14.804   1.967   5.809
  847   2HG1  VAL 139          2HG1      VAL 139  14.314   1.677   4.135
  848   3HG1  VAL 139          3HG1      VAL 139  13.245   1.168   5.442
  849   1HG2  VAL 139          1HG2      VAL 139  16.451   0.650   3.754
  850   2HG2  VAL 139          2HG2      VAL 139  17.015   0.600   5.440
  851   3HG2  VAL 139          3HG2      VAL 139  16.887  -0.897   4.482
  852    H    GLU 140           H        GLU 140  14.495  -3.277   6.389
  853    HA   GLU 140           HA       GLU 140  11.667  -3.438   6.336
  854   1HB   GLU 140          1HB       GLU 140  13.816  -5.366   7.298
  855   2HB   GLU 140          2HB       GLU 140  12.106  -5.786   7.066
  856   1HG   GLU 140          1HG       GLU 140  12.276  -5.408   4.675
  857   2HG   GLU 140          2HG       GLU 140  13.933  -4.807   4.838
  858    H    LYS 141           H        LYS 141  14.071  -3.385   8.965
  859    HA   LYS 141           HA       LYS 141  11.845  -3.325  10.961
  860   1HB   LYS 141          1HB       LYS 141  13.637  -4.996  11.368
  861   2HB   LYS 141          2HB       LYS 141  14.820  -3.710  11.548
  862   1HG   LYS 141          1HG       LYS 141  12.277  -3.560  13.148
  863   2HG   LYS 141          2HG       LYS 141  13.421  -4.829  13.579
  864   1HD   LYS 141          1HD       LYS 141  15.101  -3.344  14.237
  865   2HD   LYS 141          2HD       LYS 141  14.293  -1.934  13.501
  866   1HE   LYS 141          1HE       LYS 141  12.519  -1.946  15.070
  867   2HE   LYS 141          2HE       LYS 141  12.814  -3.631  15.537
  868   1HZ   LYS 141          1HZ       LYS 141  14.892  -2.845  16.608
  869   2HZ   LYS 141          2HZ       LYS 141  14.419  -1.288  16.308
  870   3HZ   LYS 141          3HZ       LYS 141  13.518  -2.261  17.284
  871    H    ALA 142           H        ALA 142  11.181  -1.277  11.278
  872    HA   ALA 142           HA       ALA 142  12.433   1.029  10.360
  873   1HB   ALA 142          1HB       ALA 142  10.565   0.713  12.735
  874   2HB   ALA 142          2HB       ALA 142  10.875   2.214  11.864
  875   3HB   ALA 142          3HB       ALA 142  10.063   0.879  11.046
  876    H    MET 143           H        MET 143  14.159   2.264  11.039
  877    HA   MET 143           HA       MET 143  15.226   2.025  13.751
  878   1HB   MET 143          1HB       MET 143  17.496   2.002  12.873
  879   2HB   MET 143          2HB       MET 143  16.649   0.524  12.441
  880   1HG   MET 143          1HG       MET 143  16.455   1.195  10.146
  881   2HG   MET 143          2HG       MET 143  16.890   2.862  10.499
  882   1HE   MET 143          1HE       MET 143  18.728   3.040   8.598
  883   2HE   MET 143          2HE       MET 143  19.929   1.762   8.311
  884   3HE   MET 143          3HE       MET 143  18.199   1.414   8.100
  Start of MODEL    3
    1   1H    LEU  30          1H        LEU  30   3.912 -23.271   5.026
    2    HA   LEU  30           HA       LEU  30   2.641 -23.664   2.391
    3   1HB   LEU  30          1HB       LEU  30   1.754 -21.794   4.152
    4   2HB   LEU  30          2HB       LEU  30   3.082 -20.885   3.446
    5    HG   LEU  30           HG       LEU  30   2.078 -21.473   1.148
    6   1HD1  LEU  30          1HD1      LEU  30  -0.236 -22.184   1.049
    7   2HD1  LEU  30          2HD1      LEU  30   0.622 -23.379   2.014
    8   3HD1  LEU  30          3HD1      LEU  30  -0.384 -22.176   2.817
    9   1HD2  LEU  30          1HD2      LEU  30   0.361 -19.837   3.073
   10   2HD2  LEU  30          2HD2      LEU  30   1.775 -19.248   2.176
   11   3HD2  LEU  30          3HD2      LEU  30   0.325 -19.748   1.300
   12    H    ARG  31           H        ARG  31   3.975 -21.507   1.014
   13    HA   ARG  31           HA       ARG  31   6.708 -21.412   1.914
   14   1HB   ARG  31          1HB       ARG  31   6.744 -23.544   0.666
   15   2HB   ARG  31          2HB       ARG  31   6.258 -22.708  -0.808
   16   1HG   ARG  31          1HG       ARG  31   8.294 -21.502  -0.938
   17   2HG   ARG  31          2HG       ARG  31   8.721 -21.802   0.747
   18   1HD   ARG  31          1HD       ARG  31   8.512 -24.134  -1.182
   19   2HD   ARG  31          2HD       ARG  31   9.924 -23.090  -1.204
   20    HE   ARG  31           HE       ARG  31  10.650 -23.825   0.810
   21   1HH1  ARG  31          1HH1      ARG  31   7.497 -25.394   0.221
   22   2HH1  ARG  31          2HH1      ARG  31   7.657 -26.452   1.596
   23   1HH2  ARG  31          1HH2      ARG  31  10.938 -25.433   2.373
   24   2HH2  ARG  31          2HH2      ARG  31   9.696 -26.612   2.642
   25    H    SER  32           H        SER  32   4.515 -20.610  -0.810
   26    HA   SER  32           HA       SER  32   4.111 -18.719  -1.860
   27   1HB   SER  32          1HB       SER  32   5.610 -17.276   0.344
   28   2HB   SER  32          2HB       SER  32   4.553 -16.559  -0.881
   29    HG   SER  32           HG       SER  32   3.325 -16.849   0.861
   30    H    ASN  33           H        ASN  33   7.505 -18.223  -0.795
   31    HA   ASN  33           HA       ASN  33   9.275 -17.277  -1.796
   32   1HB   ASN  33          1HB       ASN  33   9.425 -18.690  -3.695
   33   2HB   ASN  33          2HB       ASN  33   7.984 -18.013  -4.436
   34   1HD2  ASN  33          1HD2      ASN  33  11.438 -17.374  -3.849
   35   2HD2  ASN  33          2HD2      ASN  33  11.480 -15.945  -4.871
   36    H    ILE  34           H        ILE  34   9.726 -15.122  -1.905
   37    HA   ILE  34           HA       ILE  34   9.443 -12.986  -1.645
   38    HB   ILE  34           HB       ILE  34   7.399 -13.280  -3.864
   39   1HG1  ILE  34          1HG1      ILE  34  10.233 -12.176  -4.066
   40   2HG1  ILE  34          2HG1      ILE  34   9.951 -13.896  -4.210
   41   1HG2  ILE  34          1HG2      ILE  34   8.714 -10.811  -2.692
   42   2HG2  ILE  34          2HG2      ILE  34   7.913 -10.845  -4.273
   43   3HG2  ILE  34          3HG2      ILE  34   6.955 -11.159  -2.842
   44   1HD1  ILE  34          1HD1      ILE  34  10.014 -13.042  -6.419
   45   2HD1  ILE  34          2HD1      ILE  34   8.315 -13.426  -6.091
   46   3HD1  ILE  34          3HD1      ILE  34   8.872 -11.741  -6.058
   47    H    ASP  35           H        ASP  35   7.812 -11.233  -0.925
   48    HA   ASP  35           HA       ASP  35   6.393 -12.251   1.424
   49   1HB   ASP  35          1HB       ASP  35   7.774 -10.252   1.582
   50   2HB   ASP  35          2HB       ASP  35   6.839  -9.466   0.295
   51    H    LEU  36           H        LEU  36   4.068 -11.103   1.770
   52    HA   LEU  36           HA       LEU  36   2.297 -12.078  -0.284
   53   1HB   LEU  36          1HB       LEU  36   0.586 -11.323   1.367
   54   2HB   LEU  36          2HB       LEU  36   1.787 -12.417   2.014
   55    HG   LEU  36           HG       LEU  36   2.926 -10.377   3.004
   56   1HD1  LEU  36          1HD1      LEU  36   0.528  -8.999   1.810
   57   2HD1  LEU  36          2HD1      LEU  36   1.239  -8.472   3.332
   58   3HD1  LEU  36          3HD1      LEU  36   2.242  -8.486   1.889
   59   1HD2  LEU  36          1HD2      LEU  36   0.128 -11.113   3.872
   60   2HD2  LEU  36          2HD2      LEU  36   1.651 -11.841   4.386
   61   3HD2  LEU  36          3HD2      LEU  36   1.284 -10.180   4.859
   62    H    PHE  37           H        PHE  37   0.261 -10.416  -0.448
   63    HA   PHE  37           HA       PHE  37   0.596  -7.670  -0.793
   64   1HB   PHE  37          1HB       PHE  37   1.879  -8.513  -2.836
   65   2HB   PHE  37          2HB       PHE  37   0.393  -9.250  -3.387
   66    HD1  PHE  37           HD1      PHE  37  -1.443  -7.786  -4.287
   67    HD2  PHE  37           HD2      PHE  37   2.316  -6.166  -2.893
   68    HE1  PHE  37           HE1      PHE  37  -1.832  -5.713  -5.607
   69    HE2  PHE  37           HE2      PHE  37   1.944  -4.149  -4.254
   70    HZ   PHE  37           HZ       PHE  37  -0.071  -3.993  -5.726
   71    H    TYR  38           H        TYR  38  -1.579  -6.791  -1.419
   72    HA   TYR  38           HA       TYR  38  -3.796  -8.666  -1.878
   73   1HB   TYR  38          1HB       TYR  38  -3.685  -6.606   0.368
   74   2HB   TYR  38          2HB       TYR  38  -5.099  -7.540  -0.097
   75    HD1  TYR  38           HD1      TYR  38  -1.778  -7.758   1.493
   76    HD2  TYR  38           HD2      TYR  38  -5.471  -9.793   0.604
   77    HE1  TYR  38           HE1      TYR  38  -1.153  -9.546   3.069
   78    HE2  TYR  38           HE2      TYR  38  -4.929 -11.551   2.159
   79    HH   TYR  38           HH       TYR  38  -1.853 -11.560   4.135
   80    H    THR  39           H        THR  39  -5.899  -7.138  -2.060
   81    HA   THR  39           HA       THR  39  -5.246  -4.554  -3.297
   82    HB   THR  39           HB       THR  39  -7.097  -5.206  -4.978
   83    HG1  THR  39           HG1      THR  39  -6.549  -7.866  -4.282
   84   1HG2  THR  39          1HG2      THR  39  -4.659  -7.050  -5.054
   85   2HG2  THR  39          2HG2      THR  39  -5.706  -6.580  -6.410
   86   3HG2  THR  39          3HG2      THR  39  -4.685  -5.368  -5.619
   87    HA   PRO  40           HA       PRO  40  -8.814  -3.056  -1.008
   88   1HB   PRO  40          1HB       PRO  40  -9.713  -1.012  -2.493
   89   2HB   PRO  40          2HB       PRO  40  -8.078  -0.981  -1.775
   90   1HG   PRO  40          1HG       PRO  40  -8.825  -1.783  -4.590
   91   2HG   PRO  40          2HG       PRO  40  -7.614  -0.571  -4.075
   92   1HD   PRO  40          1HD       PRO  40  -6.930  -3.137  -4.641
   93   2HD   PRO  40          2HD       PRO  40  -6.149  -2.252  -3.296
   94    H    GLY  41           H        GLY  41  -9.548  -5.277  -1.598
   95   1HA   GLY  41          1HA       GLY  41 -12.138  -5.626  -2.626
   96   2HA   GLY  41          2HA       GLY  41 -10.882  -5.986  -3.848
   97    H    GLU  42           H        GLU  42  -8.914  -7.366  -2.930
   98    HA   GLU  42           HA       GLU  42  -9.898  -9.730  -1.804
   99   1HB   GLU  42          1HB       GLU  42  -7.130  -8.510  -1.924
  100   2HB   GLU  42          2HB       GLU  42  -7.402 -10.088  -1.198
  101   1HG   GLU  42          1HG       GLU  42  -8.334 -10.996  -3.260
  102   2HG   GLU  42          2HG       GLU  42  -8.255  -9.429  -4.050
  103    H    ILE  43           H        ILE  43  -8.648  -6.854  -0.134
  104    HA   ILE  43           HA       ILE  43  -8.515  -8.056   2.486
  105    HB   ILE  43           HB       ILE  43  -8.534  -5.215   1.448
  106   1HG1  ILE  43          1HG1      ILE  43  -6.491  -7.315   1.998
  107   2HG1  ILE  43          2HG1      ILE  43  -6.498  -6.023   0.804
  108   1HG2  ILE  43          1HG2      ILE  43  -8.097  -6.025   4.349
  109   2HG2  ILE  43          2HG2      ILE  43  -7.796  -4.402   3.675
  110   3HG2  ILE  43          3HG2      ILE  43  -9.412  -5.028   3.711
  111   1HD1  ILE  43          1HD1      ILE  43  -4.641  -5.784   2.358
  112   2HD1  ILE  43          2HD1      ILE  43  -5.771  -4.425   2.537
  113   3HD1  ILE  43          3HD1      ILE  43  -5.739  -5.731   3.744
  114    H    LEU  44           H        LEU  44 -11.277  -7.282   0.633
  115    HA   LEU  44           HA       LEU  44 -12.939  -7.072   3.108
  116   1HB   LEU  44          1HB       LEU  44 -14.426  -5.942   1.015
  117   2HB   LEU  44          2HB       LEU  44 -13.829  -5.166   2.453
  118    HG   LEU  44           HG       LEU  44 -12.160  -5.348  -0.072
  119   1HD1  LEU  44          1HD1      LEU  44 -12.920  -3.143  -0.687
  120   2HD1  LEU  44          2HD1      LEU  44 -14.307  -4.253  -0.612
  121   3HD1  LEU  44          3HD1      LEU  44 -14.033  -3.092   0.691
  122   1HD2  LEU  44          1HD2      LEU  44 -10.960  -3.479   0.796
  123   2HD2  LEU  44          2HD2      LEU  44 -12.125  -3.235   2.113
  124   3HD2  LEU  44          3HD2      LEU  44 -11.048  -4.635   2.130
  125    H    TYR  45           H        TYR  45 -12.677  -8.405  -0.156
  126    HA   TYR  45           HA       TYR  45 -15.129  -9.985   0.102
  127   1HB   TYR  45          1HB       TYR  45 -13.028  -9.600  -2.077
  128   2HB   TYR  45          2HB       TYR  45 -14.384 -10.680  -2.215
  129    HD1  TYR  45           HD1      TYR  45 -13.891  -7.001  -1.326
  130    HD2  TYR  45           HD2      TYR  45 -16.096  -9.995  -3.511
  131    HE1  TYR  45           HE1      TYR  45 -15.258  -5.238  -2.353
  132    HE2  TYR  45           HE2      TYR  45 -17.478  -8.228  -4.549
  133    HH   TYR  45           HH       TYR  45 -16.831  -4.854  -4.353
  134    H    GLY  46           H        GLY  46 -11.699 -10.416   0.635
  135   1HA   GLY  46          1HA       GLY  46 -10.833 -12.456   1.643
  136   2HA   GLY  46          2HA       GLY  46 -11.957 -13.384   0.659
  137    H    LYS  47           H        LYS  47  -8.954 -13.515   0.753
  138    HA   LYS  47           HA       LYS  47  -7.728 -12.185  -1.424
  139   1HB   LYS  47          1HB       LYS  47  -6.671 -13.396   0.520
  140   2HB   LYS  47          2HB       LYS  47  -7.080 -14.909  -0.279
  141   1HG   LYS  47          1HG       LYS  47  -4.851 -14.522  -0.923
  142   2HG   LYS  47          2HG       LYS  47  -5.719 -13.894  -2.321
  143   1HD   LYS  47          1HD       LYS  47  -5.483 -11.572  -1.333
  144   2HD   LYS  47          2HD       LYS  47  -4.883 -12.316   0.127
  145   1HE   LYS  47          1HE       LYS  47  -3.007 -11.482  -1.003
  146   2HE   LYS  47          2HE       LYS  47  -2.948 -13.249  -1.067
  147   1HZ   LYS  47          1HZ       LYS  47  -3.013 -13.109  -3.325
  148   2HZ   LYS  47          2HZ       LYS  47  -4.321 -12.070  -3.307
  149   3HZ   LYS  47          3HZ       LYS  47  -2.825 -11.469  -3.207
  150    H    ARG  48           H        ARG  48  -7.524 -12.829  -3.641
  151    HA   ARG  48           HA       ARG  48  -9.424 -13.138  -5.076
  152   1HB   ARG  48          1HB       ARG  48  -6.972 -14.854  -5.517
  153   2HB   ARG  48          2HB       ARG  48  -8.320 -14.953  -6.651
  154   1HG   ARG  48          1HG       ARG  48  -8.210 -12.637  -7.186
  155   2HG   ARG  48          2HG       ARG  48  -6.956 -12.329  -5.984
  156   1HD   ARG  48          1HD       ARG  48  -6.407 -14.562  -7.924
  157   2HD   ARG  48          2HD       ARG  48  -6.453 -12.959  -8.609
  158    HE   ARG  48           HE       ARG  48  -4.627 -13.958  -6.483
  159   1HH1  ARG  48          1HH1      ARG  48  -5.431 -11.417  -8.876
  160   2HH1  ARG  48          2HH1      ARG  48  -3.917 -10.597  -8.713
  161   1HH2  ARG  48          1HH2      ARG  48  -2.646 -12.771  -6.219
  162   2HH2  ARG  48          2HH2      ARG  48  -2.463 -11.217  -6.969
  163    H    GLU  49           H        GLU  49  -8.313 -16.556  -4.748
  164    HA   GLU  49           HA       GLU  49 -11.032 -17.500  -4.956
  165   1HB   GLU  49          1HB       GLU  49  -8.381 -18.811  -4.237
  166   2HB   GLU  49          2HB       GLU  49  -9.908 -19.648  -4.033
  167   1HG   GLU  49          1HG       GLU  49 -10.162 -18.733  -6.626
  168   2HG   GLU  49          2HG       GLU  49  -8.430 -19.074  -6.517
  169    H    THR  50           H        THR  50  -8.950 -18.427  -2.260
  170    HA   THR  50           HA       THR  50 -10.456 -17.217  -0.137
  171    HB   THR  50           HB       THR  50 -12.201 -18.723  -1.095
  172    HG1  THR  50           HG1      THR  50 -12.845 -19.432   0.738
  173   1HG2  THR  50          1HG2      THR  50 -12.070 -21.071  -1.138
  174   2HG2  THR  50          2HG2      THR  50 -10.563 -20.530  -1.904
  175   3HG2  THR  50          3HG2      THR  50 -10.557 -21.102  -0.223
  176    H    GLN  51           H        GLN  51  -7.645 -17.337  -0.629
  177    HA   GLN  51           HA       GLN  51  -6.711 -19.905   0.398
  178   1HB   GLN  51          1HB       GLN  51  -4.478 -19.060  -0.147
  179   2HB   GLN  51          2HB       GLN  51  -5.609 -19.212  -1.489
  180   1HG   GLN  51          1HG       GLN  51  -5.684 -16.509  -0.459
  181   2HG   GLN  51          2HG       GLN  51  -4.043 -16.979  -0.809
  182   1HE2  GLN  51          1HE2      GLN  51  -7.295 -16.381  -2.448
  183   2HE2  GLN  51          2HE2      GLN  51  -6.520 -16.536  -4.000
  184    H    GLN  52           H        GLN  52  -6.871 -16.488   1.510
  185    HA   GLN  52           HA       GLN  52  -7.666 -17.119   3.894
  186   1HB   GLN  52          1HB       GLN  52  -5.598 -16.351   5.397
  187   2HB   GLN  52          2HB       GLN  52  -6.061 -17.959   4.948
  188   1HG   GLN  52          1HG       GLN  52  -3.921 -18.251   4.768
  189   2HG   GLN  52          2HG       GLN  52  -4.204 -17.821   3.109
  190   1HE2  GLN  52          1HE2      GLN  52  -2.971 -16.287   2.175
  191   2HE2  GLN  52          2HE2      GLN  52  -1.858 -15.287   3.139
  192    H    MET  53           H        MET  53  -7.067 -14.984   5.543
  193    HA   MET  53           HA       MET  53  -7.138 -12.523   3.863
  194   1HB   MET  53          1HB       MET  53  -8.956 -13.009   6.256
  195   2HB   MET  53          2HB       MET  53  -8.738 -11.482   5.440
  196   1HG   MET  53          1HG       MET  53  -9.373 -12.831   3.272
  197   2HG   MET  53          2HG       MET  53 -10.059 -13.975   4.422
  198   1HE   MET  53          1HE       MET  53 -10.031 -10.610   2.817
  199   2HE   MET  53          2HE       MET  53 -11.607  -9.859   3.136
  200   3HE   MET  53          3HE       MET  53 -10.281  -9.739   4.330
  201    HA   PRO  54           HA       PRO  54  -4.032 -11.317   6.800
  202   1HB   PRO  54          1HB       PRO  54  -4.011  -8.590   6.717
  203   2HB   PRO  54          2HB       PRO  54  -3.548  -9.595   5.314
  204   1HG   PRO  54          1HG       PRO  54  -6.174  -8.209   5.848
  205   2HG   PRO  54          2HG       PRO  54  -5.260  -8.314   4.312
  206   1HD   PRO  54          1HD       PRO  54  -7.396  -9.945   4.950
  207   2HD   PRO  54          2HD       PRO  54  -6.086 -10.439   3.860
  208    H    GLU  55           H        GLU  55  -3.567 -10.495   8.877
  209    HA   GLU  55           HA       GLU  55  -5.789 -10.265  10.746
  210   1HB   GLU  55          1HB       GLU  55  -2.762 -10.420  10.802
  211   2HB   GLU  55          2HB       GLU  55  -3.624  -9.885  12.256
  212   1HG   GLU  55          1HG       GLU  55  -4.343 -11.947  12.761
  213   2HG   GLU  55          2HG       GLU  55  -4.748 -12.359  11.086
  214    H    VAL  56           H        VAL  56  -6.339  -8.482  11.908
  215    HA   VAL  56           HA       VAL  56  -5.766  -5.792  11.084
  216    HB   VAL  56           HB       VAL  56  -7.870  -6.343  12.002
  217   1HG1  VAL  56          1HG1      VAL  56  -7.476  -8.238  13.370
  218   2HG1  VAL  56          2HG1      VAL  56  -6.397  -7.325  14.458
  219   3HG1  VAL  56          3HG1      VAL  56  -8.124  -6.975  14.438
  220   1HG2  VAL  56          1HG2      VAL  56  -6.942  -4.097  12.536
  221   2HG2  VAL  56          2HG2      VAL  56  -8.185  -4.674  13.694
  222   3HG2  VAL  56          3HG2      VAL  56  -6.478  -4.692  14.137
  223    H    GLY  57           H        GLY  57  -4.047  -7.942  13.209
  224   1HA   GLY  57          1HA       GLY  57  -2.185  -5.689  13.866
  225   2HA   GLY  57          2HA       GLY  57  -2.389  -7.147  14.855
  226    H    GLN  58           H        GLN  58  -1.978  -6.527  11.206
  227    HA   GLN  58           HA       GLN  58   0.744  -7.415  11.736
  228   1HB   GLN  58          1HB       GLN  58   0.932  -9.132  10.163
  229   2HB   GLN  58          2HB       GLN  58  -0.504  -9.520  11.126
  230   1HG   GLN  58          1HG       GLN  58  -1.996  -8.964   9.392
  231   2HG   GLN  58          2HG       GLN  58  -0.801  -8.041   8.530
  232   1HE2  GLN  58          1HE2      GLN  58  -1.831  -9.351   6.821
  233   2HE2  GLN  58          2HE2      GLN  58  -1.028 -10.902   6.456
  234    H    ARG  59           H        ARG  59   1.974  -7.381   9.545
  235    HA   ARG  59           HA       ARG  59   1.471  -4.787   8.259
  236   1HB   ARG  59          1HB       ARG  59   3.626  -5.157   7.078
  237   2HB   ARG  59          2HB       ARG  59   3.776  -4.995   8.809
  238   1HG   ARG  59          1HG       ARG  59   3.546  -7.787   7.636
  239   2HG   ARG  59          2HG       ARG  59   5.054  -6.917   7.424
  240   1HD   ARG  59          1HD       ARG  59   3.916  -6.776  10.172
  241   2HD   ARG  59          2HD       ARG  59   4.386  -8.398   9.644
  242    HE   ARG  59           HE       ARG  59   6.474  -6.652   8.938
  243   1HH1  ARG  59          1HH1      ARG  59   4.948  -7.230  12.055
  244   2HH1  ARG  59          2HH1      ARG  59   6.393  -7.679  12.887
  245   1HH2  ARG  59          1HH2      ARG  59   8.433  -7.062   9.988
  246   2HH2  ARG  59          2HH2      ARG  59   8.481  -7.269  11.724
  247    H    LEU  60           H        LEU  60   1.169  -4.616   5.971
  248    HA   LEU  60           HA       LEU  60   1.498  -6.781   4.321
  249   1HB   LEU  60          1HB       LEU  60  -0.831  -6.787   3.347
  250   2HB   LEU  60          2HB       LEU  60  -0.560  -7.714   4.792
  251    HG   LEU  60           HG       LEU  60  -2.733  -6.775   4.755
  252   1HD1  LEU  60          1HD1      LEU  60  -1.453  -6.951   6.902
  253   2HD1  LEU  60          2HD1      LEU  60  -1.317  -5.163   6.864
  254   3HD1  LEU  60          3HD1      LEU  60  -2.909  -5.977   6.885
  255   1HD2  LEU  60          1HD2      LEU  60  -3.260  -4.425   5.074
  256   2HD2  LEU  60          2HD2      LEU  60  -1.569  -3.974   4.740
  257   3HD2  LEU  60          3HD2      LEU  60  -2.553  -4.750   3.465
  258    H    ARG  61           H        ARG  61   0.909  -6.366   2.077
  259    HA   ARG  61           HA       ARG  61   1.295  -3.520   1.278
  260   1HB   ARG  61          1HB       ARG  61   2.007  -6.204   0.007
  261   2HB   ARG  61          2HB       ARG  61   1.823  -4.735  -0.984
  262   1HG   ARG  61          1HG       ARG  61   3.463  -3.620   0.472
  263   2HG   ARG  61          2HG       ARG  61   3.774  -5.139   1.319
  264   1HD   ARG  61          1HD       ARG  61   4.188  -4.598  -1.661
  265   2HD   ARG  61          2HD       ARG  61   5.462  -4.542  -0.437
  266    HE   ARG  61           HE       ARG  61   4.203  -7.068  -0.259
  267   1HH1  ARG  61          1HH1      ARG  61   6.429  -5.266  -2.433
  268   2HH1  ARG  61          2HH1      ARG  61   7.154  -6.708  -3.054
  269   1HH2  ARG  61          1HH2      ARG  61   4.980  -8.888  -1.270
  270   2HH2  ARG  61          2HH2      ARG  61   6.133  -8.776  -2.595
  271    H    VAL  62           H        VAL  62  -0.248  -2.565  -0.025
  272    HA   VAL  62           HA       VAL  62  -2.383  -4.262  -1.174
  273    HB   VAL  62           HB       VAL  62  -2.626  -1.523   0.131
  274   1HG1  VAL  62          1HG1      VAL  62  -4.730  -3.117  -1.400
  275   2HG1  VAL  62          2HG1      VAL  62  -5.031  -1.645  -0.454
  276   3HG1  VAL  62          3HG1      VAL  62  -4.033  -1.553  -1.892
  277   1HG2  VAL  62          1HG2      VAL  62  -4.358  -2.794   1.508
  278   2HG2  VAL  62          2HG2      VAL  62  -3.722  -4.283   0.800
  279   3HG2  VAL  62          3HG2      VAL  62  -2.674  -3.237   1.797
  280    H    GLY  63           H        GLY  63  -2.739  -3.832  -3.391
  281   1HA   GLY  63          1HA       GLY  63  -1.665  -1.244  -4.436
  282   2HA   GLY  63          2HA       GLY  63  -1.649  -2.715  -5.409
  283    H    GLY  64           H        GLY  64  -3.107  -0.055  -5.565
  284   1HA   GLY  64          1HA       GLY  64  -5.753  -0.997  -6.368
  285   2HA   GLY  64          2HA       GLY  64  -5.729   0.090  -4.965
  286    H    MET  65           H        MET  65  -6.975   1.474  -6.564
  287    HA   MET  65           HA       MET  65  -5.130   3.245  -8.064
  288   1HB   MET  65          1HB       MET  65  -6.617   1.887  -9.476
  289   2HB   MET  65          2HB       MET  65  -8.035   2.658  -8.752
  290   1HG   MET  65          1HG       MET  65  -7.408   4.824  -9.571
  291   2HG   MET  65          2HG       MET  65  -5.760   4.307  -9.888
  292   1HE   MET  65          1HE       MET  65  -5.378   2.118 -11.484
  293   2HE   MET  65          2HE       MET  65  -6.986   1.351 -11.578
  294   3HE   MET  65          3HE       MET  65  -6.214   1.988 -13.035
  295    H    VAL  66           H        VAL  66  -5.150   5.370  -7.243
  296    HA   VAL  66           HA       VAL  66  -6.569   5.997  -4.880
  297    HB   VAL  66           HB       VAL  66  -5.344   7.942  -6.895
  298   1HG1  VAL  66          1HG1      VAL  66  -5.688   8.119  -3.878
  299   2HG1  VAL  66          2HG1      VAL  66  -4.854   9.304  -4.923
  300   3HG1  VAL  66          3HG1      VAL  66  -6.591   9.037  -5.100
  301   1HG2  VAL  66          1HG2      VAL  66  -3.631   6.357  -6.531
  302   2HG2  VAL  66          2HG2      VAL  66  -3.245   7.774  -5.607
  303   3HG2  VAL  66          3HG2      VAL  66  -3.905   6.353  -4.751
  304    H    MET  67           H        MET  67  -8.629   6.832  -4.592
  305    HA   MET  67           HA       MET  67 -10.371   7.347  -6.858
  306   1HB   MET  67          1HB       MET  67 -10.541   8.006  -3.898
  307   2HB   MET  67          2HB       MET  67 -11.771   8.538  -5.057
  308   1HG   MET  67          1HG       MET  67 -12.140   6.166  -5.691
  309   2HG   MET  67          2HG       MET  67 -10.960   5.683  -4.456
  310   1HE   MET  67          1HE       MET  67 -13.371   4.329  -4.388
  311   2HE   MET  67          2HE       MET  67 -12.541   4.282  -2.821
  312   3HE   MET  67          3HE       MET  67 -14.292   4.604  -2.896
  313    HA   PRO  68           HA       PRO  68  -8.820  11.551  -7.548
  314   1HB   PRO  68          1HB       PRO  68 -10.534  12.185  -9.578
  315   2HB   PRO  68          2HB       PRO  68  -9.132  11.091  -9.814
  316   1HG   PRO  68          1HG       PRO  68 -12.043  10.341  -9.447
  317   2HG   PRO  68          2HG       PRO  68 -10.812   9.575 -10.498
  318   1HD   PRO  68          1HD       PRO  68 -11.539   8.581  -8.102
  319   2HD   PRO  68          2HD       PRO  68  -9.966   8.288  -8.907
  320    H    GLY  69           H        GLY  69  -9.426  12.681  -5.727
  321   1HA   GLY  69          1HA       GLY  69 -11.059  14.379  -5.030
  322   2HA   GLY  69          2HA       GLY  69 -12.321  13.155  -5.215
  323    H    SER  70           H        SER  70  -9.785  11.391  -4.007
  324    HA   SER  70           HA       SER  70 -10.958  11.583  -1.295
  325   1HB   SER  70          1HB       SER  70  -9.713   9.568  -0.814
  326   2HB   SER  70          2HB       SER  70 -10.749   9.380  -2.229
  327    HG   SER  70           HG       SER  70  -8.923   9.555  -3.564
  328    H    VAL  71           H        VAL  71  -7.689  11.926  -2.845
  329    HA   VAL  71           HA       VAL  71  -6.254  11.981  -0.600
  330    HB   VAL  71           HB       VAL  71  -5.615  13.538  -3.127
  331   1HG1  VAL  71          1HG1      VAL  71  -3.991  13.753  -1.181
  332   2HG1  VAL  71          2HG1      VAL  71  -3.769  11.991  -1.249
  333   3HG1  VAL  71          3HG1      VAL  71  -3.290  13.013  -2.626
  334   1HG2  VAL  71          1HG2      VAL  71  -5.223  10.572  -2.604
  335   2HG2  VAL  71          2HG2      VAL  71  -6.332  11.277  -3.792
  336   3HG2  VAL  71          3HG2      VAL  71  -4.589  11.471  -3.968
  337    H    GLN  72           H        GLN  72  -6.536  13.165   1.158
  338    HA   GLN  72           HA       GLN  72  -7.496  15.912   1.276
  339   1HB   GLN  72          1HB       GLN  72  -6.329  13.939   3.283
  340   2HB   GLN  72          2HB       GLN  72  -6.679  15.594   3.709
  341   1HG   GLN  72          1HG       GLN  72  -9.066  14.978   2.604
  342   2HG   GLN  72          2HG       GLN  72  -8.583  13.364   3.115
  343   1HE2  GLN  72          1HE2      GLN  72  -7.735  13.341   5.628
  344   2HE2  GLN  72          2HE2      GLN  72  -8.675  14.400   6.668
  345    H    ARG  73           H        ARG  73  -4.450  14.363   2.135
  346    HA   ARG  73           HA       ARG  73  -2.449  15.146   2.848
  347   1HB   ARG  73          1HB       ARG  73  -2.538  17.597   1.166
  348   2HB   ARG  73          2HB       ARG  73  -1.152  16.598   1.633
  349   1HG   ARG  73          1HG       ARG  73  -1.918  14.865  -0.021
  350   2HG   ARG  73          2HG       ARG  73  -3.279  15.920  -0.442
  351   1HD   ARG  73          1HD       ARG  73  -1.456  17.700  -0.955
  352   2HD   ARG  73          2HD       ARG  73  -0.337  16.321  -0.954
  353    HE   ARG  73           HE       ARG  73  -2.846  16.234  -2.562
  354   1HH1  ARG  73          1HH1      ARG  73   0.738  16.214  -2.621
  355   2HH1  ARG  73          2HH1      ARG  73   0.806  15.922  -4.310
  356   1HH2  ARG  73          1HH2      ARG  73  -2.704  15.860  -4.829
  357   2HH2  ARG  73          2HH2      ARG  73  -1.135  15.960  -5.583
  358    H    ASP  74           H        ASP  74  -1.359  16.904   4.170
  359    HA   ASP  74           HA       ASP  74  -3.341  18.717   5.427
  360   1HB   ASP  74          1HB       ASP  74  -2.000  16.925   6.809
  361   2HB   ASP  74          2HB       ASP  74  -0.624  17.957   6.535
  362    HA   PRO  75           HA       PRO  75  -0.516  21.561   3.365
  363   1HB   PRO  75          1HB       PRO  75  -1.619  23.982   3.892
  364   2HB   PRO  75          2HB       PRO  75  -2.470  22.781   2.864
  365   1HG   PRO  75          1HG       PRO  75  -2.881  23.352   5.805
  366   2HG   PRO  75          2HG       PRO  75  -4.123  23.168   4.527
  367   1HD   PRO  75          1HD       PRO  75  -3.363  21.116   6.230
  368   2HD   PRO  75          2HD       PRO  75  -3.957  20.848   4.566
  369    H    ASN  76           H        ASN  76  -0.822  21.255   6.764
  370    HA   ASN  76           HA       ASN  76   1.473  23.134   7.197
  371   1HB   ASN  76          1HB       ASN  76  -0.671  22.144   9.117
  372   2HB   ASN  76          2HB       ASN  76   0.772  23.044   9.583
  373   1HD2  ASN  76          1HD2      ASN  76  -2.443  23.362   8.180
  374   2HD2  ASN  76          2HD2      ASN  76  -2.285  25.075   7.817
  375    H    SER  77           H        SER  77   0.465  19.777   7.121
  376    HA   SER  77           HA       SER  77   3.077  19.008   8.371
  377   1HB   SER  77          1HB       SER  77   0.349  17.756   8.878
  378   2HB   SER  77          2HB       SER  77   1.898  17.170   9.515
  379    HG   SER  77           HG       SER  77   1.866  18.639  10.997
  380    H    LEU  78           H        LEU  78   3.412  16.527   7.853
  381    HA   LEU  78           HA       LEU  78   3.016  16.254   4.913
  382   1HB   LEU  78          1HB       LEU  78   4.893  14.916   6.889
  383   2HB   LEU  78          2HB       LEU  78   4.633  14.317   5.266
  384    HG   LEU  78           HG       LEU  78   5.341  16.451   4.266
  385   1HD1  LEU  78          1HD1      LEU  78   6.023  17.232   7.133
  386   2HD1  LEU  78          2HD1      LEU  78   6.707  18.022   5.695
  387   3HD1  LEU  78          3HD1      LEU  78   4.981  18.117   5.988
  388   1HD2  LEU  78          1HD2      LEU  78   7.738  16.112   4.708
  389   2HD2  LEU  78          2HD2      LEU  78   7.345  15.191   6.177
  390   3HD2  LEU  78          3HD2      LEU  78   6.890  14.567   4.575
  391    H    LYS  79           H        LYS  79   1.077  15.522   7.398
  392    HA   LYS  79           HA       LYS  79   0.549  12.705   6.950
  393   1HB   LYS  79          1HB       LYS  79  -0.341  14.735   8.782
  394   2HB   LYS  79          2HB       LYS  79  -1.770  14.120   7.980
  395   1HG   LYS  79          1HG       LYS  79   0.366  12.328   9.211
  396   2HG   LYS  79          2HG       LYS  79  -1.002  12.913  10.125
  397   1HD   LYS  79          1HD       LYS  79  -1.677  11.487   7.579
  398   2HD   LYS  79          2HD       LYS  79  -0.959  10.545   8.868
  399   1HE   LYS  79          1HE       LYS  79  -3.311  10.381   9.045
  400   2HE   LYS  79          2HE       LYS  79  -2.718  11.293  10.443
  401   1HZ   LYS  79          1HZ       LYS  79  -4.771  12.181   9.415
  402   2HZ   LYS  79          2HZ       LYS  79  -3.560  13.280   9.436
  403   3HZ   LYS  79          3HZ       LYS  79  -3.947  12.539   8.037
  404    H    VAL  80           H        VAL  80  -0.996  11.772   5.638
  405    HA   VAL  80           HA       VAL  80  -2.752  13.404   3.984
  406    HB   VAL  80           HB       VAL  80  -0.695  13.662   2.819
  407   1HG1  VAL  80          1HG1      VAL  80   0.724  12.005   3.748
  408   2HG1  VAL  80          2HG1      VAL  80  -0.284  10.739   3.027
  409   3HG1  VAL  80          3HG1      VAL  80   0.697  11.841   2.001
  410   1HG2  VAL  80          1HG2      VAL  80  -2.555  13.333   1.425
  411   2HG2  VAL  80          2HG2      VAL  80  -1.081  12.796   0.684
  412   3HG2  VAL  80          3HG2      VAL  80  -2.228  11.577   1.332
  413    H    THR  81           H        THR  81  -4.569  12.257   3.553
  414    HA   THR  81           HA       THR  81  -4.690   9.375   4.199
  415    HB   THR  81           HB       THR  81  -6.917   9.925   5.283
  416    HG1  THR  81           HG1      THR  81  -7.191  11.894   4.316
  417   1HG2  THR  81          1HG2      THR  81  -5.038   9.529   6.730
  418   2HG2  THR  81          2HG2      THR  81  -4.400  11.166   6.475
  419   3HG2  THR  81          3HG2      THR  81  -5.924  10.941   7.353
  420    H    PHE  82           H        PHE  82  -5.396   8.259   2.418
  421    HA   PHE  82           HA       PHE  82  -7.153   9.742   0.560
  422   1HB   PHE  82          1HB       PHE  82  -6.016   8.935  -1.370
  423   2HB   PHE  82          2HB       PHE  82  -4.968   9.952  -0.405
  424    HD1  PHE  82           HD1      PHE  82  -5.468   6.516  -1.771
  425    HD2  PHE  82           HD2      PHE  82  -2.951   8.872   0.874
  426    HE1  PHE  82           HE1      PHE  82  -3.622   4.944  -2.062
  427    HE2  PHE  82           HE2      PHE  82  -1.067   7.429   0.322
  428    HZ   PHE  82           HZ       PHE  82  -1.371   5.438  -1.111
  429    H    THR  83           H        THR  83  -8.251   8.171  -1.028
  430    HA   THR  83           HA       THR  83  -8.660   5.544   0.288
  431    HB   THR  83           HB       THR  83 -10.679   7.056  -1.387
  432    HG1  THR  83           HG1      THR  83 -10.684   6.809   1.459
  433   1HG2  THR  83          1HG2      THR  83 -12.303   5.505  -0.533
  434   2HG2  THR  83          2HG2      THR  83 -10.971   4.540  -1.195
  435   3HG2  THR  83          3HG2      THR  83 -11.125   4.763   0.564
  436    H    ILE  84           H        ILE  84  -8.631   3.792  -1.098
  437    HA   ILE  84           HA       ILE  84  -7.884   4.250  -3.919
  438    HB   ILE  84           HB       ILE  84  -6.598   1.889  -3.162
  439   1HG1  ILE  84          1HG1      ILE  84  -5.676   3.844  -1.144
  440   2HG1  ILE  84          2HG1      ILE  84  -6.823   2.549  -0.756
  441   1HG2  ILE  84          1HG2      ILE  84  -5.461   4.680  -3.533
  442   2HG2  ILE  84          2HG2      ILE  84  -4.461   3.212  -3.505
  443   3HG2  ILE  84          3HG2      ILE  84  -5.659   3.383  -4.745
  444   1HD1  ILE  84          1HD1      ILE  84  -5.217   1.015  -0.646
  445   2HD1  ILE  84          2HD1      ILE  84  -4.654   1.350  -2.268
  446   3HD1  ILE  84          3HD1      ILE  84  -3.988   2.296  -0.943
  447    H    TYR  85           H        TYR  85  -8.697   2.664  -5.305
  448    HA   TYR  85           HA       TYR  85 -10.607   0.753  -4.131
  449   1HB   TYR  85          1HB       TYR  85 -12.365   1.515  -5.531
  450   2HB   TYR  85          2HB       TYR  85 -11.710   2.936  -4.734
  451    HD1  TYR  85           HD1      TYR  85 -10.166   4.482  -6.031
  452    HD2  TYR  85           HD2      TYR  85 -12.314   1.258  -7.912
  453    HE1  TYR  85           HE1      TYR  85  -9.637   5.450  -8.189
  454    HE2  TYR  85           HE2      TYR  85 -11.809   2.171 -10.093
  455    HH   TYR  85           HH       TYR  85  -9.830   5.199 -10.597
  456    H    ASP  86           H        ASP  86 -11.524  -0.502  -5.986
  457    HA   ASP  86           HA       ASP  86 -10.088  -0.710  -8.421
  458   1HB   ASP  86          1HB       ASP  86  -8.610  -2.194  -6.878
  459   2HB   ASP  86          2HB       ASP  86  -9.969  -3.321  -6.832
  460    H    ALA  87           H        ALA  87 -11.128  -3.119  -9.380
  461    HA   ALA  87           HA       ALA  87 -13.780  -2.426  -9.958
  462   1HB   ALA  87          1HB       ALA  87 -12.341  -5.102 -10.242
  463   2HB   ALA  87          2HB       ALA  87 -13.794  -4.589 -11.135
  464   3HB   ALA  87          3HB       ALA  87 -12.268  -3.745 -11.394
  465    H    GLU  88           H        GLU  88 -12.750  -3.762  -7.076
  466    HA   GLU  88           HA       GLU  88 -15.137  -5.460  -6.625
  467   1HB   GLU  88          1HB       GLU  88 -13.090  -5.628  -4.530
  468   2HB   GLU  88          2HB       GLU  88 -13.888  -6.897  -5.428
  469   1HG   GLU  88          1HG       GLU  88 -11.470  -5.270  -6.314
  470   2HG   GLU  88          2HG       GLU  88 -11.453  -6.859  -5.611
  471    H    GLY  89           H        GLY  89 -12.885  -3.445  -4.618
  472   1HA   GLY  89          1HA       GLY  89 -15.213  -1.944  -3.574
  473   2HA   GLY  89          2HA       GLY  89 -14.285  -2.950  -2.474
  474    H    SER  90           H        SER  90 -13.586  -1.099  -1.226
  475    HA   SER  90           HA       SER  90 -11.281   0.233  -2.326
  476   1HB   SER  90          1HB       SER  90 -12.147   2.455  -1.929
  477   2HB   SER  90          2HB       SER  90 -12.897   1.621  -3.265
  478    HG   SER  90           HG       SER  90 -14.191   2.673  -1.175
  479    H    VAL  91           H        VAL  91 -10.187   1.614  -0.622
  480    HA   VAL  91           HA       VAL  91 -10.895   1.077   2.171
  481    HB   VAL  91           HB       VAL  91  -8.668   0.239   2.694
  482   1HG1  VAL  91          1HG1      VAL  91  -9.695  -1.503   0.454
  483   2HG1  VAL  91          2HG1      VAL  91  -8.791  -1.992   1.917
  484   3HG1  VAL  91          3HG1      VAL  91 -10.450  -1.391   2.057
  485   1HG2  VAL  91          1HG2      VAL  91  -7.125  -0.537   0.796
  486   2HG2  VAL  91          2HG2      VAL  91  -8.086   0.551  -0.250
  487   3HG2  VAL  91          3HG2      VAL  91  -7.199   1.193   1.143
  488    H    ASP  92           H        ASP  92  -9.800   2.469   3.632
  489    HA   ASP  92           HA       ASP  92  -8.745   4.891   2.350
  490   1HB   ASP  92          1HB       ASP  92  -9.252   4.238   5.281
  491   2HB   ASP  92          2HB       ASP  92  -8.547   5.744   4.707
  492    H    VAL  93           H        VAL  93  -6.713   5.777   3.117
  493    HA   VAL  93           HA       VAL  93  -4.875   3.902   4.438
  494    HB   VAL  93           HB       VAL  93  -3.126   4.388   2.894
  495   1HG1  VAL  93          1HG1      VAL  93  -3.872   3.822   0.670
  496   2HG1  VAL  93          2HG1      VAL  93  -4.985   2.972   1.766
  497   3HG1  VAL  93          3HG1      VAL  93  -5.477   4.454   0.979
  498   1HG2  VAL  93          1HG2      VAL  93  -2.865   5.893   1.484
  499   2HG2  VAL  93          2HG2      VAL  93  -4.484   6.653   1.743
  500   3HG2  VAL  93          3HG2      VAL  93  -3.167   6.695   2.978
  501    H    SER  94           H        SER  94  -3.316   5.012   5.781
  502    HA   SER  94           HA       SER  94  -3.489   7.977   5.912
  503   1HB   SER  94          1HB       SER  94  -4.277   6.857   8.014
  504   2HB   SER  94          2HB       SER  94  -2.657   6.168   8.208
  505    HG   SER  94           HG       SER  94  -2.248   7.984   9.169
  506    H    TYR  95           H        TYR  95  -1.463   8.841   5.404
  507    HA   TYR  95           HA       TYR  95   0.946   7.227   5.718
  508   1HB   TYR  95          1HB       TYR  95   0.406   7.140   3.293
  509   2HB   TYR  95          2HB       TYR  95   0.187   8.830   3.239
  510    HD1  TYR  95           HD1      TYR  95   2.014  10.001   2.133
  511    HD2  TYR  95           HD2      TYR  95   2.784   6.589   4.604
  512    HE1  TYR  95           HE1      TYR  95   4.394  10.053   1.389
  513    HE2  TYR  95           HE2      TYR  95   5.204   6.750   4.085
  514    HH   TYR  95           HH       TYR  95   6.812   7.762   2.752
  515    H    GLU  96           H        GLU  96   2.840   8.732   5.811
  516    HA   GLU  96           HA       GLU  96   2.228  11.520   6.200
  517   1HB   GLU  96          1HB       GLU  96   2.017  10.590   8.502
  518   2HB   GLU  96          2HB       GLU  96   3.716  10.080   8.411
  519   1HG   GLU  96          1HG       GLU  96   4.146  12.614   7.742
  520   2HG   GLU  96          2HG       GLU  96   2.538  12.890   8.403
  521    H    GLY  97           H        GLY  97   3.424  12.192   4.578
  522   1HA   GLY  97          1HA       GLY  97   6.122  12.360   4.528
  523   2HA   GLY  97          2HA       GLY  97   5.787  10.879   3.603
  524    H    ILE  98           H        ILE  98   6.867  13.023   2.379
  525    HA   ILE  98           HA       ILE  98   4.952  14.960   1.597
  526    HB   ILE  98           HB       ILE  98   7.371  15.377   1.979
  527   1HG1  ILE  98          1HG1      ILE  98   6.518  16.261  -0.806
  528   2HG1  ILE  98          2HG1      ILE  98   5.883  16.941   0.699
  529   1HG2  ILE  98          1HG2      ILE  98   7.858  14.109  -0.756
  530   2HG2  ILE  98          2HG2      ILE  98   9.076  14.837   0.318
  531   3HG2  ILE  98          3HG2      ILE  98   8.268  13.348   0.794
  532   1HD1  ILE  98          1HD1      ILE  98   8.770  17.036  -0.230
  533   2HD1  ILE  98          2HD1      ILE  98   7.626  18.379  -0.136
  534   3HD1  ILE  98          3HD1      ILE  98   8.198  17.601   1.362
  535    H    LEU  99           H        LEU  99   5.895  12.079   0.162
  536    HA   LEU  99           HA       LEU  99   4.849  10.754  -1.148
  537   1HB   LEU  99          1HB       LEU  99   3.146  13.098  -2.083
  538   2HB   LEU  99          2HB       LEU  99   3.097  11.590  -2.920
  539    HG   LEU  99           HG       LEU  99   2.627  11.769   0.078
  540   1HD1  LEU  99          1HD1      LEU  99   0.249  11.670  -0.495
  541   2HD1  LEU  99          2HD1      LEU  99   0.967  13.087  -1.211
  542   3HD1  LEU  99          3HD1      LEU  99   0.622  11.664  -2.227
  543   1HD2  LEU  99          1HD2      LEU  99   2.022   9.583  -1.990
  544   2HD2  LEU  99          2HD2      LEU  99   3.311   9.478  -0.789
  545   3HD2  LEU  99          3HD2      LEU  99   1.678   9.519  -0.240
  546    HA   PRO 100           HA       PRO 100   7.460  10.761  -4.566
  547   1HB   PRO 100          1HB       PRO 100   5.729   9.080  -6.232
  548   2HB   PRO 100          2HB       PRO 100   7.227   8.631  -5.382
  549   1HG   PRO 100          1HG       PRO 100   4.619   7.786  -4.691
  550   2HG   PRO 100          2HG       PRO 100   6.016   7.711  -3.608
  551   1HD   PRO 100          1HD       PRO 100   3.833   9.645  -3.566
  552   2HD   PRO 100          2HD       PRO 100   4.939   9.099  -2.292
  553    H    ASP 101           H        ASP 101   7.711  11.816  -6.516
  554    HA   ASP 101           HA       ASP 101   5.854  13.663  -7.656
  555   1HB   ASP 101          1HB       ASP 101   8.512  13.105  -7.964
  556   2HB   ASP 101          2HB       ASP 101   7.881  12.393  -9.437
  557    H    LEU 102           H        LEU 102   6.463  10.264  -8.022
  558    HA   LEU 102           HA       LEU 102   4.867   9.722 -10.299
  559   1HB   LEU 102          1HB       LEU 102   6.939   8.490  -8.858
  560   2HB   LEU 102          2HB       LEU 102   5.567   7.498  -8.483
  561    HG   LEU 102           HG       LEU 102   6.706   6.575 -10.354
  562   1HD1  LEU 102          1HD1      LEU 102   4.278   7.965 -11.516
  563   2HD1  LEU 102          2HD1      LEU 102   5.126   6.572 -12.217
  564   3HD1  LEU 102          3HD1      LEU 102   4.271   6.407 -10.685
  565   1HD2  LEU 102          1HD2      LEU 102   7.329   7.630 -12.346
  566   2HD2  LEU 102          2HD2      LEU 102   6.425   9.096 -11.960
  567   3HD2  LEU 102          3HD2      LEU 102   7.879   8.665 -11.021
  568    H    PHE 103           H        PHE 103   3.735  10.309  -6.958
  569    HA   PHE 103           HA       PHE 103   1.576   8.312  -7.249
  570   1HB   PHE 103          1HB       PHE 103   2.546   8.649  -5.025
  571   2HB   PHE 103          2HB       PHE 103   2.271  10.377  -5.114
  572    HD1  PHE 103           HD1      PHE 103  -0.201  11.166  -5.314
  573    HD2  PHE 103           HD2      PHE 103   0.839   7.181  -4.058
  574    HE1  PHE 103           HE1      PHE 103  -2.459  10.870  -4.220
  575    HE2  PHE 103           HE2      PHE 103  -1.255   6.881  -3.124
  576    HZ   PHE 103           HZ       PHE 103  -2.979   8.731  -3.069
  577    H    ARG 104           H        ARG 104  -0.327   9.029  -8.438
  578    HA   ARG 104           HA       ARG 104  -1.023  11.852  -8.025
  579   1HB   ARG 104          1HB       ARG 104  -1.307  10.321 -10.634
  580   2HB   ARG 104          2HB       ARG 104  -1.804  11.958 -10.362
  581   1HG   ARG 104          1HG       ARG 104   1.076  10.945 -10.117
  582   2HG   ARG 104          2HG       ARG 104   0.400  11.586 -11.581
  583   1HD   ARG 104          1HD       ARG 104  -0.010  13.766 -10.545
  584   2HD   ARG 104          2HD       ARG 104   0.440  13.176  -8.972
  585    HE   ARG 104           HE       ARG 104   2.759  12.900  -9.741
  586   1HH1  ARG 104          1HH1      ARG 104   0.726  15.185 -11.654
  587   2HH1  ARG 104          2HH1      ARG 104   2.016  16.377 -11.620
  588   1HH2  ARG 104          1HH2      ARG 104   4.460  14.437 -10.093
  589   2HH2  ARG 104          2HH2      ARG 104   4.064  15.926 -10.866
  590    H    GLU 105           H        GLU 105  -3.174  12.285  -8.410
  591    HA   GLU 105           HA       GLU 105  -5.078  10.461  -7.200
  592   1HB   GLU 105          1HB       GLU 105  -5.174  13.232  -8.440
  593   2HB   GLU 105          2HB       GLU 105  -6.650  12.408  -7.900
  594   1HG   GLU 105          1HG       GLU 105  -6.121  12.527  -5.690
  595   2HG   GLU 105          2HG       GLU 105  -4.388  12.440  -5.950
  596    H    GLY 106           H        GLY 106  -5.716   8.704  -8.370
  597   1HA   GLY 106          1HA       GLY 106  -7.153   7.768  -9.968
  598   2HA   GLY 106          2HA       GLY 106  -6.888   9.128 -11.053
  599    H    GLN 107           H        GLN 107  -4.297   7.261  -9.375
  600    HA   GLN 107           HA       GLN 107  -3.977   5.582 -11.763
  601   1HB   GLN 107          1HB       GLN 107  -1.414   5.840 -11.577
  602   2HB   GLN 107          2HB       GLN 107  -2.279   7.237 -12.252
  603   1HG   GLN 107          1HG       GLN 107  -2.053   8.438 -10.264
  604   2HG   GLN 107          2HG       GLN 107  -1.581   7.022  -9.320
  605   1HE2  GLN 107          1HE2      GLN 107   0.490   6.248  -9.388
  606   2HE2  GLN 107          2HE2      GLN 107   1.785   7.214 -10.097
  607    H    GLY 108           H        GLY 108  -2.362   3.818 -11.361
  608   1HA   GLY 108          1HA       GLY 108  -2.969   2.362  -9.013
  609   2HA   GLY 108          2HA       GLY 108  -1.710   1.964 -10.171
  610    H    VAL 109           H        VAL 109  -1.968   2.242  -7.061
  611    HA   VAL 109           HA       VAL 109   0.827   3.200  -6.711
  612    HB   VAL 109           HB       VAL 109   0.528   4.331  -4.864
  613   1HG1  VAL 109          1HG1      VAL 109  -1.126   6.126  -5.376
  614   2HG1  VAL 109          2HG1      VAL 109   0.020   5.715  -6.669
  615   3HG1  VAL 109          3HG1      VAL 109  -1.636   5.200  -6.762
  616   1HG2  VAL 109          1HG2      VAL 109  -2.201   3.193  -4.418
  617   2HG2  VAL 109          2HG2      VAL 109  -0.726   3.005  -3.493
  618   3HG2  VAL 109          3HG2      VAL 109  -1.500   4.581  -3.519
  619    H    VAL 110           H        VAL 110   1.760   2.034  -4.639
  620    HA   VAL 110           HA       VAL 110   0.248  -0.323  -3.790
  621    HB   VAL 110           HB       VAL 110   3.115  -0.172  -4.759
  622   1HG1  VAL 110          1HG1      VAL 110   3.525  -2.387  -3.690
  623   2HG1  VAL 110          2HG1      VAL 110   3.359  -1.089  -2.511
  624   3HG1  VAL 110          3HG1      VAL 110   2.001  -2.208  -2.770
  625   1HG2  VAL 110          1HG2      VAL 110   1.308  -0.944  -6.265
  626   2HG2  VAL 110          2HG2      VAL 110   2.406  -2.287  -5.854
  627   3HG2  VAL 110          3HG2      VAL 110   0.813  -2.138  -5.063
  628    H    VAL 111           H        VAL 111  -0.293   0.213  -1.687
  629    HA   VAL 111           HA       VAL 111   1.538   1.843  -0.053
  630    HB   VAL 111           HB       VAL 111  -1.303   0.998   0.012
  631   1HG1  VAL 111          1HG1      VAL 111  -0.637   0.077   2.116
  632   2HG1  VAL 111          2HG1      VAL 111   0.273   1.547   2.547
  633   3HG1  VAL 111          3HG1      VAL 111  -1.483   1.587   2.443
  634   1HG2  VAL 111          1HG2      VAL 111  -1.730   3.218   0.682
  635   2HG2  VAL 111          2HG2      VAL 111  -0.026   3.499   1.000
  636   3HG2  VAL 111          3HG2      VAL 111  -0.606   3.269  -0.676
  637    H    GLN 112           H        GLN 112   2.231   0.889   1.902
  638    HA   GLN 112           HA       GLN 112   2.145  -1.960   2.447
  639   1HB   GLN 112          1HB       GLN 112   4.131  -1.743   0.910
  640   2HB   GLN 112          2HB       GLN 112   4.702  -0.336   1.795
  641   1HG   GLN 112          1HG       GLN 112   5.529  -1.597   3.537
  642   2HG   GLN 112          2HG       GLN 112   4.296  -2.837   3.341
  643   1HE2  GLN 112          1HE2      GLN 112   5.450  -4.543   3.280
  644   2HE2  GLN 112          2HE2      GLN 112   6.716  -5.008   2.139
  645    H    GLY 113           H        GLY 113   2.065  -2.217   4.614
  646   1HA   GLY 113          1HA       GLY 113   3.597  -1.078   6.495
  647   2HA   GLY 113          2HA       GLY 113   2.296   0.095   6.355
  648    H    GLU 114           H        GLU 114   0.355  -0.513   7.520
  649    HA   GLU 114           HA       GLU 114   0.090  -3.358   8.338
  650   1HB   GLU 114          1HB       GLU 114   0.671  -0.884   9.975
  651   2HB   GLU 114          2HB       GLU 114  -0.220  -2.212  10.679
  652   1HG   GLU 114          1HG       GLU 114   1.595  -3.710  10.563
  653   2HG   GLU 114          2HG       GLU 114   2.387  -2.819   9.268
  654    H    LEU 115           H        LEU 115  -1.932  -3.865   9.390
  655    HA   LEU 115           HA       LEU 115  -4.165  -2.480   8.098
  656   1HB   LEU 115          1HB       LEU 115  -3.584  -5.056   8.584
  657   2HB   LEU 115          2HB       LEU 115  -4.415  -4.778  10.026
  658    HG   LEU 115           HG       LEU 115  -5.273  -4.649   7.084
  659   1HD1  LEU 115          1HD1      LEU 115  -5.508  -6.776   8.379
  660   2HD1  LEU 115          2HD1      LEU 115  -6.797  -6.008   9.339
  661   3HD1  LEU 115          3HD1      LEU 115  -6.990  -6.230   7.599
  662   1HD2  LEU 115          1HD2      LEU 115  -7.548  -3.914   7.551
  663   2HD2  LEU 115          2HD2      LEU 115  -6.973  -3.288   9.112
  664   3HD2  LEU 115          3HD2      LEU 115  -6.276  -2.715   7.542
  665    H    GLU 116           H        GLU 116  -5.757  -1.229   9.232
  666    HA   GLU 116           HA       GLU 116  -4.922  -0.251  11.857
  667   1HB   GLU 116          1HB       GLU 116  -5.595   1.122   9.785
  668   2HB   GLU 116          2HB       GLU 116  -7.250   0.690  10.131
  669   1HG   GLU 116          1HG       GLU 116  -5.355   2.155  12.018
  670   2HG   GLU 116          2HG       GLU 116  -6.559   2.906  10.985
  671    H    LYS 117           H        LYS 117  -8.185  -0.967  10.564
  672    HA   LYS 117           HA       LYS 117  -8.688  -2.915  12.672
  673   1HB   LYS 117          1HB       LYS 117 -10.151  -0.313  12.519
  674   2HB   LYS 117          2HB       LYS 117 -11.064  -1.773  12.826
  675   1HG   LYS 117          1HG       LYS 117  -9.310  -2.303  14.666
  676   2HG   LYS 117          2HG       LYS 117  -8.821  -0.607  14.513
  677   1HD   LYS 117          1HD       LYS 117 -11.595  -1.683  15.230
  678   2HD   LYS 117          2HD       LYS 117 -10.445  -0.895  16.335
  679   1HE   LYS 117          1HE       LYS 117 -10.594   1.192  15.087
  680   2HE   LYS 117          2HE       LYS 117 -11.606   0.426  13.859
  681   1HZ   LYS 117          1HZ       LYS 117 -13.331   0.119  15.535
  682   2HZ   LYS 117          2HZ       LYS 117 -12.398   0.933  16.657
  683   3HZ   LYS 117          3HZ       LYS 117 -12.920   1.687  15.316
  684    H    GLY 118           H        GLY 118 -11.051  -1.278  10.609
  685   1HA   GLY 118          1HA       GLY 118 -12.110  -3.746   9.795
  686   2HA   GLY 118          2HA       GLY 118 -12.512  -2.166   9.082
  687    H    ASN 119           H        ASN 119 -10.710  -1.273   7.666
  688    HA   ASN 119           HA       ASN 119  -9.349  -3.356   6.050
  689   1HB   ASN 119          1HB       ASN 119 -11.279  -1.383   4.759
  690   2HB   ASN 119          2HB       ASN 119 -10.461  -2.733   3.995
  691   1HD2  ASN 119          1HD2      ASN 119 -11.202  -5.069   4.785
  692   2HD2  ASN 119          2HD2      ASN 119 -12.882  -5.136   5.238
  693    H    HIS 120           H        HIS 120  -8.605  -0.804   7.609
  694    HA   HIS 120           HA       HIS 120  -7.883   1.121   5.446
  695   1HB   HIS 120          1HB       HIS 120  -9.230   2.156   7.088
  696   2HB   HIS 120          2HB       HIS 120  -8.458   1.350   8.391
  697    HD1  HIS 120           HD1      HIS 120  -8.258   3.935   9.501
  698    HD2  HIS 120           HD2      HIS 120  -6.019   3.163   6.013
  699    HE1  HIS 120           HE1      HIS 120  -6.387   5.694   9.353
  700    H    ILE 121           H        ILE 121  -5.747   1.484   5.096
  701    HA   ILE 121           HA       ILE 121  -3.813  -0.256   6.530
  702    HB   ILE 121           HB       ILE 121  -3.476   1.072   3.840
  703   1HG1  ILE 121          1HG1      ILE 121  -5.553  -0.225   3.602
  704   2HG1  ILE 121          2HG1      ILE 121  -4.244  -0.926   2.697
  705   1HG2  ILE 121          1HG2      ILE 121  -1.941  -0.935   3.537
  706   2HG2  ILE 121          2HG2      ILE 121  -1.426   0.254   4.746
  707   3HG2  ILE 121          3HG2      ILE 121  -2.178  -1.277   5.261
  708   1HD1  ILE 121          1HD1      ILE 121  -5.738  -2.540   3.908
  709   2HD1  ILE 121          2HD1      ILE 121  -3.986  -2.729   4.021
  710   3HD1  ILE 121          3HD1      ILE 121  -4.903  -2.055   5.402
  711    H    LEU 122           H        LEU 122  -2.306   0.690   7.763
  712    HA   LEU 122           HA       LEU 122  -1.720   3.588   7.679
  713   1HB   LEU 122          1HB       LEU 122  -0.531   1.193   9.180
  714   2HB   LEU 122          2HB       LEU 122   0.156   2.810   9.227
  715    HG   LEU 122           HG       LEU 122  -1.098   2.266  11.183
  716   1HD1  LEU 122          1HD1      LEU 122  -2.432   4.288  11.442
  717   2HD1  LEU 122          2HD1      LEU 122  -1.090   4.684  10.357
  718   3HD1  LEU 122          3HD1      LEU 122  -2.714   4.411   9.690
  719   1HD2  LEU 122          1HD2      LEU 122  -3.671   2.344   9.595
  720   2HD2  LEU 122          2HD2      LEU 122  -2.833   0.813  10.030
  721   3HD2  LEU 122          3HD2      LEU 122  -3.400   1.890  11.309
  722    H    ALA 123           H        ALA 123  -0.695   4.079   5.868
  723    HA   ALA 123           HA       ALA 123   1.099   2.256   4.437
  724   1HB   ALA 123          1HB       ALA 123   1.323   3.974   2.855
  725   2HB   ALA 123          2HB       ALA 123  -0.405   3.948   3.280
  726   3HB   ALA 123          3HB       ALA 123   0.668   5.190   3.959
  727    H    LYS 124           H        LYS 124   3.188   2.213   4.751
  728    HA   LYS 124           HA       LYS 124   4.523   4.034   6.676
  729   1HB   LYS 124          1HB       LYS 124   5.856   2.298   7.249
  730   2HB   LYS 124          2HB       LYS 124   4.360   1.479   6.865
  731   1HG   LYS 124          1HG       LYS 124   5.713   0.090   5.634
  732   2HG   LYS 124          2HG       LYS 124   5.569   1.346   4.413
  733   1HD   LYS 124          1HD       LYS 124   7.873   1.212   4.534
  734   2HD   LYS 124          2HD       LYS 124   7.606   2.447   5.774
  735   1HE   LYS 124          1HE       LYS 124   7.821   0.811   7.548
  736   2HE   LYS 124          2HE       LYS 124   7.623  -0.524   6.401
  737   1HZ   LYS 124          1HZ       LYS 124   9.880  -0.433   6.881
  738   2HZ   LYS 124          2HZ       LYS 124   9.733   0.177   5.374
  739   3HZ   LYS 124          3HZ       LYS 124  10.013   1.196   6.611
  740    H    GLU 125           H        GLU 125   4.472   3.359   3.245
  741    HA   GLU 125           HA       GLU 125   6.708   5.274   2.917
  742   1HB   GLU 125          1HB       GLU 125   7.907   3.766   1.463
  743   2HB   GLU 125          2HB       GLU 125   7.726   3.094   3.079
  744   1HG   GLU 125          1HG       GLU 125   5.668   1.815   2.079
  745   2HG   GLU 125          2HG       GLU 125   6.348   2.267   0.522
  746    H    VAL 126           H        VAL 126   4.094   3.566   1.140
  747    HA   VAL 126           HA       VAL 126   2.887   4.109  -0.585
  748    HB   VAL 126           HB       VAL 126   3.526   6.935   0.229
  749   1HG1  VAL 126          1HG1      VAL 126   2.920   7.152  -2.135
  750   2HG1  VAL 126          2HG1      VAL 126   1.594   5.993  -1.958
  751   3HG1  VAL 126          3HG1      VAL 126   1.458   7.518  -1.174
  752   1HG2  VAL 126          1HG2      VAL 126   1.150   6.803   0.995
  753   2HG2  VAL 126          2HG2      VAL 126   1.086   5.114   0.439
  754   3HG2  VAL 126          3HG2      VAL 126   2.183   5.607   1.766
  755    H    LEU 127           H        LEU 127   3.460   3.291  -2.411
  756    HA   LEU 127           HA       LEU 127   5.764   4.445  -3.906
  757   1HB   LEU 127          1HB       LEU 127   4.765   1.523  -3.775
  758   2HB   LEU 127          2HB       LEU 127   6.136   2.053  -4.731
  759    HG   LEU 127           HG       LEU 127   6.120   2.353  -1.703
  760   1HD1  LEU 127          1HD1      LEU 127   7.331   0.232  -1.543
  761   2HD1  LEU 127          2HD1      LEU 127   5.696  -0.013  -2.175
  762   3HD1  LEU 127          3HD1      LEU 127   7.087  -0.052  -3.271
  763   1HD2  LEU 127          1HD2      LEU 127   8.552   2.336  -2.014
  764   2HD2  LEU 127          2HD2      LEU 127   8.349   2.178  -3.771
  765   3HD2  LEU 127          3HD2      LEU 127   7.783   3.655  -2.923
  766    H    ALA 128           H        ALA 128   5.469   4.237  -6.345
  767    HA   ALA 128           HA       ALA 128   2.574   4.009  -7.004
  768   1HB   ALA 128          1HB       ALA 128   3.913   6.326  -7.046
  769   2HB   ALA 128          2HB       ALA 128   4.158   5.774  -8.706
  770   3HB   ALA 128          3HB       ALA 128   2.506   5.916  -8.071
  771    H    LYS 129           H        LYS 129   4.216   1.763  -7.035
  772    HA   LYS 129           HA       LYS 129   4.814  -0.027  -8.288
  773   1HB   LYS 129          1HB       LYS 129   2.207   0.943  -9.039
  774   2HB   LYS 129          2HB       LYS 129   2.907   0.265 -10.479
  775   1HG   LYS 129          1HG       LYS 129   2.860  -1.123  -7.786
  776   2HG   LYS 129          2HG       LYS 129   1.576  -1.327  -8.981
  777   1HD   LYS 129          1HD       LYS 129   4.498  -2.063  -9.416
  778   2HD   LYS 129          2HD       LYS 129   3.259  -3.186  -8.861
  779   1HE   LYS 129          1HE       LYS 129   1.935  -2.761 -10.922
  780   2HE   LYS 129          2HE       LYS 129   3.193  -1.662 -11.516
  781   1HZ   LYS 129          1HZ       LYS 129   4.690  -3.490 -11.607
  782   2HZ   LYS 129          2HZ       LYS 129   3.620  -4.561 -10.977
  783   3HZ   LYS 129          3HZ       LYS 129   3.369  -3.908 -12.458
  784    H    HIS 130           H        HIS 130   6.452   2.448  -9.294
  785    HA   HIS 130           HA       HIS 130   6.595   2.107 -12.159
  786   1HB   HIS 130          1HB       HIS 130   8.244   4.053 -11.851
  787   2HB   HIS 130          2HB       HIS 130   6.549   4.361 -11.505
  788    HD1  HIS 130           HD1      HIS 130   9.885   4.635  -9.785
  789    HD2  HIS 130           HD2      HIS 130   5.806   4.464  -8.934
  790    HE1  HIS 130           HE1      HIS 130   9.611   5.310  -7.330
  791    H    ASP 131           H        ASP 131   7.159  -0.107 -11.477
  792    HA   ASP 131           HA       ASP 131   8.547  -1.860 -11.502
  793   1HB   ASP 131          1HB       ASP 131   8.876  -0.462 -13.571
  794   2HB   ASP 131          2HB       ASP 131  10.465  -0.059 -12.909
  795    H    GLU 132           H        GLU 132   9.162   0.245  -9.285
  796    HA   GLU 132           HA       GLU 132  11.731  -0.232  -8.277
  797   1HB   GLU 132          1HB       GLU 132  10.799   0.401  -6.108
  798   2HB   GLU 132          2HB       GLU 132  10.265   1.451  -7.394
  799   1HG   GLU 132          1HG       GLU 132   8.353   1.235  -6.136
  800   2HG   GLU 132          2HG       GLU 132   8.060   0.122  -7.459
  801    H    ASN 133           H        ASN 133  12.677  -2.150  -7.942
  802    HA   ASN 133           HA       ASN 133  11.335  -4.161  -6.336
  803   1HB   ASN 133          1HB       ASN 133  10.798  -4.500  -8.912
  804   2HB   ASN 133          2HB       ASN 133  12.419  -5.154  -8.965
  805   1HD2  ASN 133          1HD2      ASN 133  12.055  -6.345  -6.075
  806   2HD2  ASN 133          2HD2      ASN 133  10.964  -7.688  -6.330
  807    H    TYR 134           H        TYR 134  14.273  -2.898  -7.945
  808    HA   TYR 134           HA       TYR 134  15.720  -3.472  -5.531
  809   1HB   TYR 134          1HB       TYR 134  16.146  -5.610  -6.703
  810   2HB   TYR 134          2HB       TYR 134  16.632  -4.744  -8.154
  811    HD1  TYR 134           HD1      TYR 134  18.788  -3.390  -8.139
  812    HD2  TYR 134           HD2      TYR 134  17.623  -5.932  -4.859
  813    HE1  TYR 134           HE1      TYR 134  21.096  -3.275  -7.228
  814    HE2  TYR 134           HE2      TYR 134  19.959  -5.857  -3.983
  815    HH   TYR 134           HH       TYR 134  21.905  -4.138  -4.120
  816    H    THR 135           H        THR 135  17.230  -1.783  -5.328
  817    HA   THR 135           HA       THR 135  17.860  -0.178  -7.732
  818    HB   THR 135           HB       THR 135  16.957   1.020  -5.100
  819    HG1  THR 135           HG1      THR 135  15.637   0.868  -7.622
  820   1HG2  THR 135          1HG2      THR 135  17.673   2.244  -7.802
  821   2HG2  THR 135          2HG2      THR 135  16.835   3.120  -6.513
  822   3HG2  THR 135          3HG2      THR 135  18.488   2.524  -6.249
  823    HA   PRO 136           HA       PRO 136  21.772  -1.018  -5.587
  824   1HB   PRO 136          1HB       PRO 136  23.479  -0.107  -7.580
  825   2HB   PRO 136          2HB       PRO 136  22.724  -1.717  -7.566
  826   1HG   PRO 136          1HG       PRO 136  21.891   0.750  -9.080
  827   2HG   PRO 136          2HG       PRO 136  21.914  -0.943  -9.638
  828   1HD   PRO 136          1HD       PRO 136  19.646   0.353  -8.764
  829   2HD   PRO 136          2HD       PRO 136  19.867  -1.409  -8.616
  830    HA   PRO 137           HA       PRO 137  22.878   3.173  -4.214
  831   1HB   PRO 137          1HB       PRO 137  25.721   2.635  -4.812
  832   2HB   PRO 137          2HB       PRO 137  25.008   3.089  -3.231
  833   1HG   PRO 137          1HG       PRO 137  25.966   0.573  -3.772
  834   2HG   PRO 137          2HG       PRO 137  24.495   0.820  -2.759
  835   1HD   PRO 137          1HD       PRO 137  24.713   0.041  -5.658
  836   2HD   PRO 137          2HD       PRO 137  23.590  -0.586  -4.418
  837    H    GLU 138           H        GLU 138  24.477   1.874  -7.039
  838    HA   GLU 138           HA       GLU 138  25.717   4.277  -7.828
  839   1HB   GLU 138          1HB       GLU 138  26.334   1.751  -8.056
  840   2HB   GLU 138          2HB       GLU 138  25.499   1.826  -9.608
  841   1HG   GLU 138          1HG       GLU 138  27.078   3.385 -10.485
  842   2HG   GLU 138          2HG       GLU 138  27.562   3.933  -8.871
  843    H    VAL 139           H        VAL 139  22.988   4.725  -7.757
  844    HA   VAL 139           HA       VAL 139  22.383   5.681 -10.459
  845    HB   VAL 139           HB       VAL 139  20.000   4.668 -10.190
  846   1HG1  VAL 139          1HG1      VAL 139  21.577   3.728 -11.859
  847   2HG1  VAL 139          2HG1      VAL 139  22.237   2.649 -10.611
  848   3HG1  VAL 139          3HG1      VAL 139  20.554   2.500 -11.143
  849   1HG2  VAL 139          1HG2      VAL 139  19.862   2.576  -8.890
  850   2HG2  VAL 139          2HG2      VAL 139  21.493   2.848  -8.244
  851   3HG2  VAL 139          3HG2      VAL 139  20.161   3.941  -7.823
  852    H    GLU 140           H        GLU 140  21.353   5.455  -7.034
  853    HA   GLU 140           HA       GLU 140  19.392   7.427  -7.076
  854   1HB   GLU 140          1HB       GLU 140  19.859   7.660  -4.648
  855   2HB   GLU 140          2HB       GLU 140  19.606   6.005  -5.203
  856   1HG   GLU 140          1HG       GLU 140  21.702   5.314  -4.699
  857   2HG   GLU 140          2HG       GLU 140  22.460   6.862  -5.061
  858    H    LYS 141           H        LYS 141  22.820   7.741  -6.977
  859    HA   LYS 141           HA       LYS 141  22.630  10.638  -7.485
  860   1HB   LYS 141          1HB       LYS 141  23.116  10.192  -5.000
  861   2HB   LYS 141          2HB       LYS 141  24.674   9.533  -5.496
  862   1HG   LYS 141          1HG       LYS 141  23.811  12.291  -6.389
  863   2HG   LYS 141          2HG       LYS 141  24.390  12.040  -4.743
  864   1HD   LYS 141          1HD       LYS 141  26.566  11.470  -5.412
  865   2HD   LYS 141          2HD       LYS 141  26.101  11.129  -7.070
  866   1HE   LYS 141          1HE       LYS 141  27.335  13.269  -6.841
  867   2HE   LYS 141          2HE       LYS 141  25.734  13.451  -7.571
  868   1HZ   LYS 141          1HZ       LYS 141  26.233  15.136  -5.929
  869   2HZ   LYS 141          2HZ       LYS 141  24.893  14.269  -5.501
  870   3HZ   LYS 141          3HZ       LYS 141  26.333  14.009  -4.729
  871    H    ALA 142           H        ALA 142  24.045  11.270  -9.032
  872    HA   ALA 142           HA       ALA 142  25.112  11.047 -10.961
  873   1HB   ALA 142          1HB       ALA 142  26.985  11.483  -9.478
  874   2HB   ALA 142          2HB       ALA 142  27.208   9.732  -9.223
  875   3HB   ALA 142          3HB       ALA 142  27.467  10.427 -10.822
  876    H    MET 143           H        MET 143  23.310   9.587 -11.518
  877    HA   MET 143           HA       MET 143  23.929   6.799 -12.164
  878   1HB   MET 143          1HB       MET 143  21.584   8.090 -11.847
  879   2HB   MET 143          2HB       MET 143  21.790   8.422 -13.556
  880   1HG   MET 143          1HG       MET 143  22.140   5.838 -13.781
  881   2HG   MET 143          2HG       MET 143  21.510   5.777 -12.159
  882   1HE   MET 143          1HE       MET 143  19.042   6.537 -11.389
  883   2HE   MET 143          2HE       MET 143  19.376   8.134 -12.102
  884   3HE   MET 143          3HE       MET 143  17.897   7.274 -12.534
  Start of MODEL    4
    1   1H    LEU  30          1H        LEU  30  -3.426 -21.477  -3.227
    2    HA   LEU  30           HA       LEU  30  -2.087 -21.294  -1.170
    3   1HB   LEU  30          1HB       LEU  30  -2.853 -23.750  -0.591
    4   2HB   LEU  30          2HB       LEU  30  -1.375 -24.201  -1.414
    5    HG   LEU  30           HG       LEU  30  -0.886 -24.021   0.900
    6   1HD1  LEU  30          1HD1      LEU  30   0.856 -22.405   1.075
    7   2HD1  LEU  30          2HD1      LEU  30   0.831 -22.961  -0.610
    8   3HD1  LEU  30          3HD1      LEU  30   0.156 -21.366  -0.166
    9   1HD2  LEU  30          1HD2      LEU  30  -2.085 -21.213   0.910
   10   2HD2  LEU  30          2HD2      LEU  30  -2.851 -22.691   1.563
   11   3HD2  LEU  30          3HD2      LEU  30  -1.364 -22.093   2.281
   12    H    ARG  31           H        ARG  31  -0.993 -19.956  -2.685
   13    HA   ARG  31           HA       ARG  31   1.535 -21.069  -3.568
   14   1HB   ARG  31          1HB       ARG  31  -0.332 -19.755  -5.570
   15   2HB   ARG  31          2HB       ARG  31   1.403 -19.583  -5.718
   16   1HG   ARG  31          1HG       ARG  31   1.767 -21.956  -5.904
   17   2HG   ARG  31          2HG       ARG  31   0.080 -22.285  -5.508
   18   1HD   ARG  31          1HD       ARG  31  -0.285 -20.717  -7.687
   19   2HD   ARG  31          2HD       ARG  31   1.283 -21.456  -8.076
   20    HE   ARG  31           HE       ARG  31  -0.746 -23.320  -7.105
   21   1HH1  ARG  31          1HH1      ARG  31   0.448 -21.737 -10.060
   22   2HH1  ARG  31          2HH1      ARG  31  -0.005 -23.052 -11.092
   23   1HH2  ARG  31          1HH2      ARG  31  -1.707 -24.816  -8.532
   24   2HH2  ARG  31          2HH2      ARG  31  -1.248 -24.853 -10.191
   25    H    SER  32           H        SER  32   2.870 -19.831  -2.446
   26    HA   SER  32           HA       SER  32   3.065 -17.008  -2.834
   27   1HB   SER  32          1HB       SER  32   3.129 -16.662  -0.241
   28   2HB   SER  32          2HB       SER  32   1.561 -16.689  -1.060
   29    HG   SER  32           HG       SER  32   2.754 -18.796   0.448
   30    H    ASN  33           H        ASN  33   5.197 -16.340  -1.495
   31    HA   ASN  33           HA       ASN  33   6.557 -18.486  -0.245
   32   1HB   ASN  33          1HB       ASN  33   7.294 -19.072  -2.567
   33   2HB   ASN  33          2HB       ASN  33   8.058 -17.486  -2.714
   34   1HD2  ASN  33          1HD2      ASN  33  10.268 -17.426  -1.922
   35   2HD2  ASN  33          2HD2      ASN  33  10.834 -18.556  -0.708
   36    H    ILE  34           H        ILE  34   7.354 -15.427  -1.938
   37    HA   ILE  34           HA       ILE  34   8.899 -14.403   0.296
   38    HB   ILE  34           HB       ILE  34   9.118 -12.397  -1.047
   39   1HG1  ILE  34          1HG1      ILE  34   7.441 -13.634  -3.271
   40   2HG1  ILE  34          2HG1      ILE  34   6.769 -12.484  -2.118
   41   1HG2  ILE  34          1HG2      ILE  34   9.530 -14.821  -2.815
   42   2HG2  ILE  34          2HG2      ILE  34  10.434 -13.282  -2.785
   43   3HG2  ILE  34          3HG2      ILE  34  10.536 -14.382  -1.421
   44   1HD1  ILE  34          1HD1      ILE  34   9.070 -11.894  -3.996
   45   2HD1  ILE  34          2HD1      ILE  34   7.402 -11.304  -4.117
   46   3HD1  ILE  34          3HD1      ILE  34   8.428 -10.780  -2.772
   47    H    ASP  35           H        ASP  35   7.883 -11.710   0.167
   48    HA   ASP  35           HA       ASP  35   5.930 -11.443   2.083
   49   1HB   ASP  35          1HB       ASP  35   7.508  -9.777   0.829
   50   2HB   ASP  35          2HB       ASP  35   6.214  -9.637  -0.337
   51    H    LEU  36           H        LEU  36   3.735 -10.636   1.848
   52    HA   LEU  36           HA       LEU  36   2.130 -12.129  -0.122
   53   1HB   LEU  36          1HB       LEU  36   0.236 -11.486   1.411
   54   2HB   LEU  36          2HB       LEU  36   1.484 -12.488   2.124
   55    HG   LEU  36           HG       LEU  36   2.495 -10.441   3.148
   56   1HD1  LEU  36          1HD1      LEU  36   0.131  -9.063   1.871
   57   2HD1  LEU  36          2HD1      LEU  36   0.921  -8.479   3.355
   58   3HD1  LEU  36          3HD1      LEU  36   1.850  -8.599   1.888
   59   1HD2  LEU  36          1HD2      LEU  36   1.106 -11.846   4.498
   60   2HD2  LEU  36          2HD2      LEU  36   0.786 -10.159   4.887
   61   3HD2  LEU  36          3HD2      LEU  36  -0.365 -11.092   3.887
   62    H    PHE  37           H        PHE  37  -0.005 -10.642  -0.434
   63    HA   PHE  37           HA       PHE  37   0.356  -7.847  -0.899
   64   1HB   PHE  37          1HB       PHE  37   1.442  -8.996  -2.974
   65   2HB   PHE  37          2HB       PHE  37  -0.174  -9.525  -3.390
   66    HD1  PHE  37           HD1      PHE  37  -1.801  -7.904  -4.330
   67    HD2  PHE  37           HD2      PHE  37   2.087  -6.594  -2.973
   68    HE1  PHE  37           HE1      PHE  37  -2.052  -5.770  -5.591
   69    HE2  PHE  37           HE2      PHE  37   1.786  -4.463  -4.183
   70    HZ   PHE  37           HZ       PHE  37  -0.199  -4.130  -5.608
   71    H    TYR  38           H        TYR  38  -1.827  -6.949  -1.349
   72    HA   TYR  38           HA       TYR  38  -4.096  -8.804  -1.651
   73   1HB   TYR  38          1HB       TYR  38  -3.924  -6.598   0.429
   74   2HB   TYR  38          2HB       TYR  38  -5.367  -7.510   0.028
   75    HD1  TYR  38           HD1      TYR  38  -2.053  -7.712   1.592
   76    HD2  TYR  38           HD2      TYR  38  -5.824  -9.722   0.986
   77    HE1  TYR  38           HE1      TYR  38  -1.479  -9.323   3.358
   78    HE2  TYR  38           HE2      TYR  38  -5.320 -11.253   2.789
   79    HH   TYR  38           HH       TYR  38  -2.599 -11.029   4.928
   80    H    THR  39           H        THR  39  -6.156  -7.322  -2.143
   81    HA   THR  39           HA       THR  39  -5.425  -4.669  -3.223
   82    HB   THR  39           HB       THR  39  -7.018  -5.090  -5.083
   83    HG1  THR  39           HG1      THR  39  -7.722  -7.402  -5.205
   84   1HG2  THR  39          1HG2      THR  39  -4.713  -5.816  -5.510
   85   2HG2  THR  39          2HG2      THR  39  -5.110  -7.449  -4.898
   86   3HG2  THR  39          3HG2      THR  39  -5.930  -6.821  -6.337
   87    HA   PRO  40           HA       PRO  40  -9.200  -3.302  -1.221
   88   1HB   PRO  40          1HB       PRO  40 -10.431  -1.871  -3.363
   89   2HB   PRO  40          2HB       PRO  40  -9.366  -1.215  -2.104
   90   1HG   PRO  40          1HG       PRO  40  -8.714  -1.948  -4.913
   91   2HG   PRO  40          2HG       PRO  40  -7.962  -0.714  -3.867
   92   1HD   PRO  40          1HD       PRO  40  -6.861  -3.158  -4.468
   93   2HD   PRO  40          2HD       PRO  40  -6.495  -2.256  -2.973
   94    H    GLY  41           H        GLY  41  -9.135  -5.651  -3.636
   95   1HA   GLY  41          1HA       GLY  41 -11.993  -6.317  -3.127
   96   2HA   GLY  41          2HA       GLY  41 -11.154  -6.719  -4.617
   97    H    GLU  42           H        GLU  42  -9.272  -6.893  -1.676
   98    HA   GLU  42           HA       GLU  42  -9.907  -9.805  -1.457
   99   1HB   GLU  42          1HB       GLU  42  -7.178  -8.462  -1.544
  100   2HB   GLU  42          2HB       GLU  42  -7.403 -10.044  -0.831
  101   1HG   GLU  42          1HG       GLU  42  -8.308 -10.886  -3.000
  102   2HG   GLU  42          2HG       GLU  42  -7.964  -9.328  -3.748
  103    H    ILE  43           H        ILE  43  -8.571  -6.876   0.161
  104    HA   ILE  43           HA       ILE  43  -8.433  -8.060   2.751
  105    HB   ILE  43           HB       ILE  43  -8.702  -5.135   1.908
  106   1HG1  ILE  43          1HG1      ILE  43  -6.379  -7.053   2.287
  107   2HG1  ILE  43          2HG1      ILE  43  -6.745  -6.018   0.895
  108   1HG2  ILE  43          1HG2      ILE  43  -9.300  -5.436   4.285
  109   2HG2  ILE  43          2HG2      ILE  43  -7.784  -6.279   4.583
  110   3HG2  ILE  43          3HG2      ILE  43  -7.801  -4.557   4.116
  111   1HD1  ILE  43          1HD1      ILE  43  -6.067  -4.051   2.124
  112   2HD1  ILE  43          2HD1      ILE  43  -5.693  -5.033   3.575
  113   3HD1  ILE  43          3HD1      ILE  43  -4.772  -5.274   2.109
  114    H    LEU  44           H        LEU  44 -11.134  -6.942   0.935
  115    HA   LEU  44           HA       LEU  44 -12.955  -7.180   3.278
  116   1HB   LEU  44          1HB       LEU  44 -14.573  -6.268   1.322
  117   2HB   LEU  44          2HB       LEU  44 -13.807  -5.268   2.525
  118    HG   LEU  44           HG       LEU  44 -12.475  -5.748  -0.154
  119   1HD1  LEU  44          1HD1      LEU  44 -14.688  -3.767   0.540
  120   2HD1  LEU  44          2HD1      LEU  44 -13.527  -3.466  -0.770
  121   3HD1  LEU  44          3HD1      LEU  44 -14.570  -4.873  -0.845
  122   1HD2  LEU  44          1HD2      LEU  44 -11.328  -3.718   0.266
  123   2HD2  LEU  44          2HD2      LEU  44 -12.403  -3.279   1.598
  124   3HD2  LEU  44          3HD2      LEU  44 -11.250  -4.606   1.803
  125    H    TYR  45           H        TYR  45 -12.721  -7.938  -0.186
  126    HA   TYR  45           HA       TYR  45 -14.775  -9.902  -0.038
  127   1HB   TYR  45          1HB       TYR  45 -13.011  -9.010  -2.300
  128   2HB   TYR  45          2HB       TYR  45 -14.465  -9.972  -2.479
  129    HD1  TYR  45           HD1      TYR  45 -14.058  -7.521  -3.938
  130    HD2  TYR  45           HD2      TYR  45 -15.737  -8.069  -0.006
  131    HE1  TYR  45           HE1      TYR  45 -15.590  -5.602  -4.311
  132    HE2  TYR  45           HE2      TYR  45 -17.238  -6.213  -0.346
  133    HH   TYR  45           HH       TYR  45 -17.608  -4.531  -3.459
  134    H    GLY  46           H        GLY  46 -11.814 -10.640   1.062
  135   1HA   GLY  46          1HA       GLY  46 -11.317 -12.950   1.541
  136   2HA   GLY  46          2HA       GLY  46 -12.197 -13.434   0.101
  137    H    LYS  47           H        LYS  47  -9.099 -13.231   1.232
  138    HA   LYS  47           HA       LYS  47  -7.749 -12.111  -0.999
  139   1HB   LYS  47          1HB       LYS  47  -6.833 -12.616   1.252
  140   2HB   LYS  47          2HB       LYS  47  -6.947 -14.364   0.884
  141   1HG   LYS  47          1HG       LYS  47  -5.436 -14.138  -0.987
  142   2HG   LYS  47          2HG       LYS  47  -5.500 -12.348  -0.840
  143   1HD   LYS  47          1HD       LYS  47  -4.624 -12.790   1.554
  144   2HD   LYS  47          2HD       LYS  47  -4.122 -14.322   0.936
  145   1HE   LYS  47          1HE       LYS  47  -3.601 -11.718  -0.600
  146   2HE   LYS  47          2HE       LYS  47  -2.637 -12.131   0.781
  147   1HZ   LYS  47          1HZ       LYS  47  -2.060 -14.243  -0.376
  148   2HZ   LYS  47          2HZ       LYS  47  -2.913 -13.703  -1.660
  149   3HZ   LYS  47          3HZ       LYS  47  -1.563 -12.901  -1.181
  150    H    ARG  48           H        ARG  48  -6.685 -13.264  -2.672
  151    HA   ARG  48           HA       ARG  48  -8.169 -13.480  -4.586
  152   1HB   ARG  48          1HB       ARG  48  -5.985 -15.562  -4.269
  153   2HB   ARG  48          2HB       ARG  48  -6.970 -15.551  -5.716
  154   1HG   ARG  48          1HG       ARG  48  -6.355 -13.104  -6.042
  155   2HG   ARG  48          2HG       ARG  48  -5.155 -13.349  -4.766
  156   1HD   ARG  48          1HD       ARG  48  -4.344 -15.387  -6.154
  157   2HD   ARG  48          2HD       ARG  48  -5.353 -14.752  -7.449
  158    HE   ARG  48           HE       ARG  48  -4.045 -12.831  -7.627
  159   1HH1  ARG  48          1HH1      ARG  48  -2.565 -15.206  -5.405
  160   2HH1  ARG  48          2HH1      ARG  48  -1.090 -14.333  -5.221
  161   1HH2  ARG  48          1HH2      ARG  48  -2.111 -11.700  -7.411
  162   2HH2  ARG  48          2HH2      ARG  48  -0.848 -12.183  -6.338
  163    H    GLU  49           H        GLU  49  -8.500 -16.366  -2.656
  164    HA   GLU  49           HA       GLU  49 -10.943 -17.009  -4.065
  165   1HB   GLU  49          1HB       GLU  49  -8.856 -19.080  -3.345
  166   2HB   GLU  49          2HB       GLU  49 -10.581 -19.443  -3.487
  167   1HG   GLU  49          1HG       GLU  49 -10.491 -18.653  -5.870
  168   2HG   GLU  49          2HG       GLU  49  -8.738 -18.442  -5.688
  169    H    THR  50           H        THR  50  -9.015 -18.394  -1.333
  170    HA   THR  50           HA       THR  50 -10.629 -17.088   0.694
  171    HB   THR  50           HB       THR  50 -12.208 -18.723  -0.288
  172    HG1  THR  50           HG1      THR  50 -12.709 -19.798   1.679
  173   1HG2  THR  50          1HG2      THR  50 -10.343 -20.901   0.719
  174   2HG2  THR  50          2HG2      THR  50 -11.951 -21.120   0.037
  175   3HG2  THR  50          3HG2      THR  50 -10.642 -20.497  -0.983
  176    H    GLN  51           H        GLN  51  -7.657 -17.671  -0.001
  177    HA   GLN  51           HA       GLN  51  -6.707 -19.742   1.611
  178   1HB   GLN  51          1HB       GLN  51  -4.508 -18.338   1.647
  179   2HB   GLN  51          2HB       GLN  51  -5.053 -19.156   0.206
  180   1HG   GLN  51          1HG       GLN  51  -5.850 -16.276   0.519
  181   2HG   GLN  51          2HG       GLN  51  -4.140 -16.628   0.286
  182   1HE2  GLN  51          1HE2      GLN  51  -7.217 -16.416  -1.396
  183   2HE2  GLN  51          2HE2      GLN  51  -6.596 -17.110  -2.895
  184    H    GLN  52           H        GLN  52  -7.020 -16.281   2.601
  185    HA   GLN  52           HA       GLN  52  -7.640 -16.765   5.260
  186   1HB   GLN  52          1HB       GLN  52  -5.445 -15.791   6.282
  187   2HB   GLN  52          2HB       GLN  52  -5.547 -17.481   5.879
  188   1HG   GLN  52          1HG       GLN  52  -3.447 -16.945   5.271
  189   2HG   GLN  52          2HG       GLN  52  -4.256 -16.993   3.730
  190   1HE2  GLN  52          1HE2      GLN  52  -5.306 -14.230   3.626
  191   2HE2  GLN  52          2HE2      GLN  52  -3.954 -13.151   3.912
  192    H    MET  53           H        MET  53  -7.163 -14.499   6.487
  193    HA   MET  53           HA       MET  53  -7.551 -12.252   4.554
  194   1HB   MET  53          1HB       MET  53  -8.875 -12.668   7.257
  195   2HB   MET  53          2HB       MET  53  -8.942 -11.172   6.326
  196   1HG   MET  53          1HG       MET  53  -9.985 -13.873   5.440
  197   2HG   MET  53          2HG       MET  53 -10.963 -12.522   5.971
  198   1HE   MET  53          1HE       MET  53 -10.383  -9.983   4.590
  199   2HE   MET  53          2HE       MET  53 -11.244 -10.165   3.036
  200   3HE   MET  53          3HE       MET  53 -11.968 -10.800   4.520
  201    HA   PRO  54           HA       PRO  54  -3.968 -10.693   6.713
  202   1HB   PRO  54          1HB       PRO  54  -4.326  -7.963   6.768
  203   2HB   PRO  54          2HB       PRO  54  -3.859  -8.861   5.305
  204   1HG   PRO  54          1HG       PRO  54  -6.587  -7.851   6.081
  205   2HG   PRO  54          2HG       PRO  54  -5.826  -7.879   4.465
  206   1HD   PRO  54          1HD       PRO  54  -7.683  -9.698   5.400
  207   2HD   PRO  54          2HD       PRO  54  -6.520 -10.083   4.130
  208    H    GLU  55           H        GLU  55  -3.335 -10.116   8.849
  209    HA   GLU  55           HA       GLU  55  -5.461 -10.059  10.856
  210   1HB   GLU  55          1HB       GLU  55  -2.417 -10.189  10.821
  211   2HB   GLU  55          2HB       GLU  55  -3.275  -9.683  12.301
  212   1HG   GLU  55          1HG       GLU  55  -4.676 -11.785  12.128
  213   2HG   GLU  55          2HG       GLU  55  -3.608 -12.317  10.818
  214    H    VAL  56           H        VAL  56  -5.891  -8.342  12.195
  215    HA   VAL  56           HA       VAL  56  -5.655  -5.749  10.943
  216    HB   VAL  56           HB       VAL  56  -7.053  -6.829  13.432
  217   1HG1  VAL  56          1HG1      VAL  56  -6.835  -4.560  13.910
  218   2HG1  VAL  56          2HG1      VAL  56  -7.140  -4.114  12.216
  219   3HG1  VAL  56          3HG1      VAL  56  -8.456  -4.749  13.262
  220   1HG2  VAL  56          1HG2      VAL  56  -7.933  -7.711  11.263
  221   2HG2  VAL  56          2HG2      VAL  56  -9.091  -6.658  12.054
  222   3HG2  VAL  56          3HG2      VAL  56  -8.134  -6.041  10.690
  223    H    GLY  57           H        GLY  57  -3.364  -7.248  12.667
  224   1HA   GLY  57          1HA       GLY  57  -2.133  -4.607  13.114
  225   2HA   GLY  57          2HA       GLY  57  -2.152  -5.673  14.522
  226    H    GLN  58           H        GLN  58  -1.852  -6.510  11.070
  227    HA   GLN  58           HA       GLN  58   1.048  -7.112  11.544
  228   1HB   GLN  58          1HB       GLN  58   1.048  -8.831   9.882
  229   2HB   GLN  58          2HB       GLN  58  -0.201  -9.263  11.060
  230   1HG   GLN  58          1HG       GLN  58  -1.918  -8.493   9.589
  231   2HG   GLN  58          2HG       GLN  58  -0.797  -7.784   8.483
  232   1HE2  GLN  58          1HE2      GLN  58   0.344  -9.017   7.117
  233   2HE2  GLN  58          2HE2      GLN  58  -0.204 -10.651   6.686
  234    H    ARG  59           H        ARG  59   2.301  -6.766   9.532
  235    HA   ARG  59           HA       ARG  59   1.379  -4.428   8.063
  236   1HB   ARG  59          1HB       ARG  59   3.522  -4.157   7.266
  237   2HB   ARG  59          2HB       ARG  59   3.795  -4.868   8.845
  238   1HG   ARG  59          1HG       ARG  59   3.865  -7.158   7.512
  239   2HG   ARG  59          2HG       ARG  59   4.049  -6.114   6.093
  240   1HD   ARG  59          1HD       ARG  59   6.268  -6.475   6.644
  241   2HD   ARG  59          2HD       ARG  59   5.966  -4.970   7.508
  242    HE   ARG  59           HE       ARG  59   6.290  -6.071   9.495
  243   1HH1  ARG  59          1HH1      ARG  59   5.753  -8.538   6.936
  244   2HH1  ARG  59          2HH1      ARG  59   6.194  -9.843   7.987
  245   1HH2  ARG  59          1HH2      ARG  59   6.764  -7.913  10.867
  246   2HH2  ARG  59          2HH2      ARG  59   6.776  -9.500  10.193
  247    H    LEU  60           H        LEU  60   1.030  -4.398   5.744
  248    HA   LEU  60           HA       LEU  60   1.444  -6.727   4.251
  249   1HB   LEU  60          1HB       LEU  60  -0.900  -6.795   3.285
  250   2HB   LEU  60          2HB       LEU  60  -0.626  -7.601   4.800
  251    HG   LEU  60           HG       LEU  60  -2.799  -6.585   4.617
  252   1HD1  LEU  60          1HD1      LEU  60  -1.438  -5.069   6.808
  253   2HD1  LEU  60          2HD1      LEU  60  -3.010  -5.933   6.785
  254   3HD1  LEU  60          3HD1      LEU  60  -1.525  -6.865   6.788
  255   1HD2  LEU  60          1HD2      LEU  60  -1.446  -3.868   4.610
  256   2HD2  LEU  60          2HD2      LEU  60  -2.383  -4.621   3.284
  257   3HD2  LEU  60          3HD2      LEU  60  -3.178  -4.199   4.811
  258    H    ARG  61           H        ARG  61   0.801  -6.378   1.929
  259    HA   ARG  61           HA       ARG  61   1.280  -3.567   1.106
  260   1HB   ARG  61          1HB       ARG  61   3.119  -5.276   0.779
  261   2HB   ARG  61          2HB       ARG  61   2.065  -6.164  -0.306
  262   1HG   ARG  61          1HG       ARG  61   2.178  -4.379  -1.929
  263   2HG   ARG  61          2HG       ARG  61   2.906  -3.276  -0.772
  264   1HD   ARG  61          1HD       ARG  61   4.927  -4.719  -0.605
  265   2HD   ARG  61          2HD       ARG  61   4.192  -5.883  -1.697
  266    HE   ARG  61           HE       ARG  61   4.454  -4.409  -3.531
  267   1HH1  ARG  61          1HH1      ARG  61   6.146  -3.040  -0.638
  268   2HH1  ARG  61          2HH1      ARG  61   7.163  -2.067  -1.609
  269   1HH2  ARG  61          1HH2      ARG  61   5.821  -3.309  -4.692
  270   2HH2  ARG  61          2HH2      ARG  61   7.117  -2.338  -4.111
  271    H    VAL  62           H        VAL  62  -0.134  -2.707  -0.398
  272    HA   VAL  62           HA       VAL  62  -2.316  -4.382  -1.468
  273    HB   VAL  62           HB       VAL  62  -2.413  -1.585  -0.244
  274   1HG1  VAL  62          1HG1      VAL  62  -3.891  -1.537  -2.201
  275   2HG1  VAL  62          2HG1      VAL  62  -4.640  -3.074  -1.700
  276   3HG1  VAL  62          3HG1      VAL  62  -4.849  -1.598  -0.733
  277   1HG2  VAL  62          1HG2      VAL  62  -4.170  -2.666   1.204
  278   2HG2  VAL  62          2HG2      VAL  62  -3.755  -4.215   0.458
  279   3HG2  VAL  62          3HG2      VAL  62  -2.545  -3.337   1.432
  280    H    GLY  63           H        GLY  63  -2.974  -3.735  -3.632
  281   1HA   GLY  63          1HA       GLY  63  -1.630  -1.334  -4.748
  282   2HA   GLY  63          2HA       GLY  63  -1.800  -2.792  -5.739
  283    H    GLY  64           H        GLY  64  -2.993  -0.090  -5.982
  284   1HA   GLY  64          1HA       GLY  64  -5.443  -0.928  -7.145
  285   2HA   GLY  64          2HA       GLY  64  -5.809  -0.146  -5.596
  286    H    MET  65           H        MET  65  -6.886   1.221  -7.481
  287    HA   MET  65           HA       MET  65  -5.104   3.303  -8.540
  288   1HB   MET  65          1HB       MET  65  -6.842   2.097  -9.925
  289   2HB   MET  65          2HB       MET  65  -8.090   2.913  -8.978
  290   1HG   MET  65          1HG       MET  65  -7.372   5.077  -9.747
  291   2HG   MET  65          2HG       MET  65  -5.877   4.419 -10.411
  292   1HE   MET  65          1HE       MET  65  -6.935   2.564 -13.626
  293   2HE   MET  65          2HE       MET  65  -5.698   2.793 -12.365
  294   3HE   MET  65          3HE       MET  65  -7.091   1.724 -12.072
  295    H    VAL  66           H        VAL  66  -4.985   5.313  -7.389
  296    HA   VAL  66           HA       VAL  66  -6.309   5.640  -4.857
  297    HB   VAL  66           HB       VAL  66  -4.780   7.503  -6.753
  298   1HG1  VAL  66          1HG1      VAL  66  -4.382   8.956  -4.784
  299   2HG1  VAL  66          2HG1      VAL  66  -6.071   8.937  -5.258
  300   3HG1  VAL  66          3HG1      VAL  66  -5.557   7.997  -3.844
  301   1HG2  VAL  66          1HG2      VAL  66  -3.543   5.533  -5.846
  302   2HG2  VAL  66          2HG2      VAL  66  -2.915   7.087  -5.305
  303   3HG2  VAL  66          3HG2      VAL  66  -3.910   6.090  -4.207
  304    H    MET  67           H        MET  67  -8.384   6.557  -4.523
  305    HA   MET  67           HA       MET  67 -10.065   7.488  -6.661
  306   1HB   MET  67          1HB       MET  67 -10.086   7.855  -3.641
  307   2HB   MET  67          2HB       MET  67 -11.319   8.564  -4.699
  308   1HG   MET  67          1HG       MET  67 -11.889   6.306  -5.528
  309   2HG   MET  67          2HG       MET  67 -10.736   5.617  -4.361
  310   1HE   MET  67          1HE       MET  67 -13.695   4.807  -4.622
  311   2HE   MET  67          2HE       MET  67 -12.593   4.166  -3.385
  312   3HE   MET  67          3HE       MET  67 -14.226   4.712  -2.921
  313    HA   PRO  68           HA       PRO  68  -8.789  11.836  -6.736
  314   1HB   PRO  68          1HB       PRO  68 -10.844  12.745  -8.285
  315   2HB   PRO  68          2HB       PRO  68  -9.499  11.783  -8.975
  316   1HG   PRO  68          1HG       PRO  68 -12.264  10.828  -8.197
  317   2HG   PRO  68          2HG       PRO  68 -11.282  10.352  -9.618
  318   1HD   PRO  68          1HD       PRO  68 -11.481   8.864  -7.389
  319   2HD   PRO  68          2HD       PRO  68 -10.093   8.831  -8.530
  320    H    GLY  69           H        GLY  69  -9.517  13.593  -5.508
  321   1HA   GLY  69          1HA       GLY  69 -10.717  14.756  -3.953
  322   2HA   GLY  69          2HA       GLY  69 -12.153  13.845  -4.433
  323    H    SER  70           H        SER  70  -9.426  11.940  -3.396
  324    HA   SER  70           HA       SER  70 -10.519  11.776  -0.615
  325   1HB   SER  70          1HB       SER  70  -9.169   9.523  -2.120
  326   2HB   SER  70          2HB       SER  70  -9.908   9.465  -0.507
  327    HG   SER  70           HG       SER  70 -11.411   8.693  -1.978
  328    H    VAL  71           H        VAL  71  -7.501  12.036  -2.606
  329    HA   VAL  71           HA       VAL  71  -5.717  11.936  -0.475
  330    HB   VAL  71           HB       VAL  71  -5.465  13.683  -2.954
  331   1HG1  VAL  71          1HG1      VAL  71  -3.461  12.037  -1.326
  332   2HG1  VAL  71          2HG1      VAL  71  -3.081  13.079  -2.727
  333   3HG1  VAL  71          3HG1      VAL  71  -3.688  13.795  -1.238
  334   1HG2  VAL  71          1HG2      VAL  71  -4.938  10.678  -2.827
  335   2HG2  VAL  71          2HG2      VAL  71  -6.229  11.446  -3.764
  336   3HG2  VAL  71          3HG2      VAL  71  -4.548  11.764  -4.170
  337    H    GLN  72           H        GLN  72  -6.469  12.942   1.328
  338    HA   GLN  72           HA       GLN  72  -7.566  15.610   1.453
  339   1HB   GLN  72          1HB       GLN  72  -6.563  13.590   3.486
  340   2HB   GLN  72          2HB       GLN  72  -7.120  15.157   4.008
  341   1HG   GLN  72          1HG       GLN  72  -9.244  14.487   2.469
  342   2HG   GLN  72          2HG       GLN  72  -8.705  12.864   2.891
  343   1HE2  GLN  72          1HE2      GLN  72  -7.938  13.076   5.537
  344   2HE2  GLN  72          2HE2      GLN  72  -9.146  13.843   6.552
  345    H    ARG  73           H        ARG  73  -4.618  14.380   2.947
  346    HA   ARG  73           HA       ARG  73  -2.508  15.116   3.287
  347   1HB   ARG  73          1HB       ARG  73  -2.780  17.458   1.432
  348   2HB   ARG  73          2HB       ARG  73  -1.359  16.522   1.874
  349   1HG   ARG  73          1HG       ARG  73  -2.570  14.585   0.596
  350   2HG   ARG  73          2HG       ARG  73  -3.557  15.839  -0.102
  351   1HD   ARG  73          1HD       ARG  73  -0.561  16.156  -0.247
  352   2HD   ARG  73          2HD       ARG  73  -1.294  14.893  -1.205
  353    HE   ARG  73           HE       ARG  73  -2.640  16.471  -2.385
  354   1HH1  ARG  73          1HH1      ARG  73   0.000  18.063  -0.543
  355   2HH1  ARG  73          2HH1      ARG  73  -0.086  19.490  -1.509
  356   1HH2  ARG  73          1HH2      ARG  73  -2.544  18.245  -3.744
  357   2HH2  ARG  73          2HH2      ARG  73  -1.531  19.586  -3.371
  358    H    ASP  74           H        ASP  74  -1.589  16.345   5.007
  359    HA   ASP  74           HA       ASP  74  -3.455  18.034   6.440
  360   1HB   ASP  74          1HB       ASP  74  -0.698  16.875   6.831
  361   2HB   ASP  74          2HB       ASP  74  -1.029  18.415   7.621
  362    HA   PRO  75           HA       PRO  75  -1.879  21.536   3.988
  363   1HB   PRO  75          1HB       PRO  75  -3.005  23.652   5.328
  364   2HB   PRO  75          2HB       PRO  75  -3.906  22.608   4.186
  365   1HG   PRO  75          1HG       PRO  75  -3.807  22.417   7.207
  366   2HG   PRO  75          2HG       PRO  75  -5.238  22.356   6.130
  367   1HD   PRO  75          1HD       PRO  75  -4.063  20.090   7.107
  368   2HD   PRO  75          2HD       PRO  75  -4.742  20.144   5.454
  369    H    ASN  76           H        ASN  76  -1.342  20.858   7.351
  370    HA   ASN  76           HA       ASN  76   0.747  22.956   7.631
  371   1HB   ASN  76          1HB       ASN  76  -0.331  20.908   9.633
  372   2HB   ASN  76          2HB       ASN  76   0.894  22.127   9.976
  373   1HD2  ASN  76          1HD2      ASN  76  -2.529  21.561   9.587
  374   2HD2  ASN  76          2HD2      ASN  76  -3.018  23.230   9.843
  375    H    SER  77           H        SER  77   0.598  19.582   6.601
  376    HA   SER  77           HA       SER  77   3.336  19.090   7.453
  377   1HB   SER  77          1HB       SER  77   1.159  18.646   9.281
  378   2HB   SER  77          2HB       SER  77   1.633  17.060   8.705
  379    HG   SER  77           HG       SER  77   3.035  18.824  10.290
  380    H    LEU  78           H        LEU  78   3.541  16.477   7.441
  381    HA   LEU  78           HA       LEU  78   2.946  15.907   4.607
  382   1HB   LEU  78          1HB       LEU  78   4.944  14.561   6.479
  383   2HB   LEU  78          2HB       LEU  78   4.803  14.375   4.744
  384    HG   LEU  78           HG       LEU  78   5.147  17.095   4.854
  385   1HD1  LEU  78          1HD1      LEU  78   5.497  17.155   7.310
  386   2HD1  LEU  78          2HD1      LEU  78   6.791  15.952   7.159
  387   3HD1  LEU  78          3HD1      LEU  78   6.984  17.573   6.449
  388   1HD2  LEU  78          1HD2      LEU  78   7.235  14.902   4.776
  389   2HD2  LEU  78          2HD2      LEU  78   6.356  15.636   3.424
  390   3HD2  LEU  78          3HD2      LEU  78   7.549  16.593   4.315
  391    H    LYS  79           H        LYS  79   1.393  15.124   7.485
  392    HA   LYS  79           HA       LYS  79   0.877  12.359   7.088
  393   1HB   LYS  79          1HB       LYS  79  -0.168  14.691   8.654
  394   2HB   LYS  79          2HB       LYS  79  -1.334  13.467   8.246
  395   1HG   LYS  79          1HG       LYS  79   1.343  12.696   9.348
  396   2HG   LYS  79          2HG       LYS  79   0.102  13.273  10.458
  397   1HD   LYS  79          1HD       LYS  79  -0.436  10.918   8.606
  398   2HD   LYS  79          2HD       LYS  79   0.459  10.737  10.116
  399   1HE   LYS  79          1HE       LYS  79  -1.552  11.985  11.213
  400   2HE   LYS  79          2HE       LYS  79  -2.437  11.541   9.753
  401   1HZ   LYS  79          1HZ       LYS  79  -1.032   9.688  11.588
  402   2HZ   LYS  79          2HZ       LYS  79  -2.638   9.902  11.576
  403   3HZ   LYS  79          3HZ       LYS  79  -1.859   9.175  10.293
  404    H    VAL  80           H        VAL  80  -0.415  11.488   5.790
  405    HA   VAL  80           HA       VAL  80  -2.362  13.113   4.198
  406    HB   VAL  80           HB       VAL  80  -1.628  10.542   2.944
  407   1HG1  VAL  80          1HG1      VAL  80  -1.470  13.410   2.004
  408   2HG1  VAL  80          2HG1      VAL  80  -1.472  11.958   0.978
  409   3HG1  VAL  80          3HG1      VAL  80  -2.936  12.359   1.879
  410   1HG2  VAL  80          1HG2      VAL  80   0.487  11.331   1.992
  411   2HG2  VAL  80          2HG2      VAL  80   0.512  12.669   3.156
  412   3HG2  VAL  80          3HG2      VAL  80   0.623  10.978   3.732
  413    H    THR  81           H        THR  81  -4.283  12.127   3.565
  414    HA   THR  81           HA       THR  81  -4.709   9.389   4.308
  415    HB   THR  81           HB       THR  81  -7.303  10.481   4.213
  416    HG1  THR  81           HG1      THR  81  -5.942  12.033   6.150
  417   1HG2  THR  81          1HG2      THR  81  -6.695   8.727   5.762
  418   2HG2  THR  81          2HG2      THR  81  -5.632   9.833   6.664
  419   3HG2  THR  81          3HG2      THR  81  -7.398  10.086   6.655
  420    H    PHE  82           H        PHE  82  -5.524   8.315   2.504
  421    HA   PHE  82           HA       PHE  82  -6.851   9.794   0.469
  422   1HB   PHE  82          1HB       PHE  82  -5.722   8.935  -1.474
  423   2HB   PHE  82          2HB       PHE  82  -4.717   9.996  -0.534
  424    HD1  PHE  82           HD1      PHE  82  -2.809   9.014   0.906
  425    HD2  PHE  82           HD2      PHE  82  -4.989   6.589  -1.945
  426    HE1  PHE  82           HE1      PHE  82  -0.815   7.671   0.530
  427    HE2  PHE  82           HE2      PHE  82  -3.069   5.139  -2.125
  428    HZ   PHE  82           HZ       PHE  82  -0.885   5.730  -1.051
  429    H    THR  83           H        THR  83  -7.574   7.850  -1.316
  430    HA   THR  83           HA       THR  83  -8.166   5.395   0.204
  431    HB   THR  83           HB       THR  83 -10.176   7.009  -1.418
  432    HG1  THR  83           HG1      THR  83  -9.506   7.285   1.123
  433   1HG2  THR  83          1HG2      THR  83 -11.846   5.391  -0.604
  434   2HG2  THR  83          2HG2      THR  83 -10.653   4.619  -1.651
  435   3HG2  THR  83          3HG2      THR  83 -10.561   4.414   0.113
  436    H    ILE  84           H        ILE  84  -8.258   3.569  -1.229
  437    HA   ILE  84           HA       ILE  84  -7.497   4.062  -4.046
  438    HB   ILE  84           HB       ILE  84  -6.505   1.555  -2.787
  439   1HG1  ILE  84          1HG1      ILE  84  -4.739   3.917  -2.190
  440   2HG1  ILE  84          2HG1      ILE  84  -5.898   3.478  -1.019
  441   1HG2  ILE  84          1HG2      ILE  84  -5.106   3.755  -4.345
  442   2HG2  ILE  84          2HG2      ILE  84  -4.463   2.145  -4.049
  443   3HG2  ILE  84          3HG2      ILE  84  -5.940   2.327  -5.032
  444   1HD1  ILE  84          1HD1      ILE  84  -4.814   1.462  -0.497
  445   2HD1  ILE  84          2HD1      ILE  84  -4.270   1.178  -2.151
  446   3HD1  ILE  84          3HD1      ILE  84  -3.419   2.355  -1.167
  447    H    TYR  85           H        TYR  85  -8.697   2.881  -5.424
  448    HA   TYR  85           HA       TYR  85 -10.495   0.781  -4.412
  449   1HB   TYR  85          1HB       TYR  85 -12.246   1.527  -5.847
  450   2HB   TYR  85          2HB       TYR  85 -11.746   2.906  -4.895
  451    HD1  TYR  85           HD1      TYR  85 -12.531   1.783  -8.142
  452    HD2  TYR  85           HD2      TYR  85  -9.924   4.492  -6.046
  453    HE1  TYR  85           HE1      TYR  85 -12.127   3.007 -10.231
  454    HE2  TYR  85           HE2      TYR  85  -9.430   5.675  -8.098
  455    HH   TYR  85           HH       TYR  85 -10.656   4.501 -11.267
  456    H    ASP  86           H        ASP  86 -11.267  -0.252  -6.682
  457    HA   ASP  86           HA       ASP  86  -9.582   0.069  -8.853
  458   1HB   ASP  86          1HB       ASP  86  -8.097  -1.608  -7.498
  459   2HB   ASP  86          2HB       ASP  86  -9.283  -2.816  -7.947
  460    H    ALA  87           H        ALA  87 -10.572  -2.855  -9.844
  461    HA   ALA  87           HA       ALA  87 -13.158  -1.920 -10.603
  462   1HB   ALA  87          1HB       ALA  87 -11.953  -4.710 -10.612
  463   2HB   ALA  87          2HB       ALA  87 -13.486  -4.277 -11.382
  464   3HB   ALA  87          3HB       ALA  87 -11.997  -3.535 -11.959
  465    H    GLU  88           H        GLU  88 -12.278  -3.220  -7.490
  466    HA   GLU  88           HA       GLU  88 -14.621  -4.993  -7.478
  467   1HB   GLU  88          1HB       GLU  88 -12.409  -5.116  -5.455
  468   2HB   GLU  88          2HB       GLU  88 -13.393  -6.404  -6.088
  469   1HG   GLU  88          1HG       GLU  88 -11.234  -5.016  -7.765
  470   2HG   GLU  88          2HG       GLU  88 -10.891  -6.259  -6.626
  471    H    GLY  89           H        GLY  89 -12.687  -3.235  -5.070
  472   1HA   GLY  89          1HA       GLY  89 -15.102  -1.893  -4.015
  473   2HA   GLY  89          2HA       GLY  89 -14.159  -2.917  -2.900
  474    H    SER  90           H        SER  90 -13.553  -1.032  -1.572
  475    HA   SER  90           HA       SER  90 -11.166   0.183  -2.631
  476   1HB   SER  90          1HB       SER  90 -11.628   2.422  -2.414
  477   2HB   SER  90          2HB       SER  90 -13.008   1.769  -3.281
  478    HG   SER  90           HG       SER  90 -12.954   2.432  -0.503
  479    H    VAL  91           H        VAL  91  -9.898   1.321  -0.956
  480    HA   VAL  91           HA       VAL  91 -10.525   0.659   1.825
  481    HB   VAL  91           HB       VAL  91  -8.246  -0.187   2.168
  482   1HG1  VAL  91          1HG1      VAL  91  -9.689  -1.760   0.030
  483   2HG1  VAL  91          2HG1      VAL  91  -8.611  -2.420   1.292
  484   3HG1  VAL  91          3HG1      VAL  91 -10.187  -1.693   1.696
  485   1HG2  VAL  91          1HG2      VAL  91  -7.889  -0.121  -0.849
  486   2HG2  VAL  91          2HG2      VAL  91  -6.948   0.751   0.374
  487   3HG2  VAL  91          3HG2      VAL  91  -6.860  -1.012   0.291
  488    H    ASP  92           H        ASP  92  -9.857   2.139   3.219
  489    HA   ASP  92           HA       ASP  92  -8.884   4.688   2.235
  490   1HB   ASP  92          1HB       ASP  92  -9.551   3.548   4.983
  491   2HB   ASP  92          2HB       ASP  92  -8.802   5.121   4.799
  492    H    VAL  93           H        VAL  93  -6.720   5.593   2.674
  493    HA   VAL  93           HA       VAL  93  -4.986   3.850   4.257
  494    HB   VAL  93           HB       VAL  93  -3.068   4.497   2.856
  495   1HG1  VAL  93          1HG1      VAL  93  -4.126   2.473   1.871
  496   2HG1  VAL  93          2HG1      VAL  93  -5.395   3.447   1.126
  497   3HG1  VAL  93          3HG1      VAL  93  -3.770   3.583   0.541
  498   1HG2  VAL  93          1HG2      VAL  93  -3.093   5.668   1.035
  499   2HG2  VAL  93          2HG2      VAL  93  -4.846   6.022   1.087
  500   3HG2  VAL  93          3HG2      VAL  93  -3.698   6.694   2.302
  501    H    SER  94           H        SER  94  -3.552   5.010   5.679
  502    HA   SER  94           HA       SER  94  -3.674   7.960   5.542
  503   1HB   SER  94          1HB       SER  94  -3.305   8.062   7.988
  504   2HB   SER  94          2HB       SER  94  -4.926   7.626   7.441
  505    HG   SER  94           HG       SER  94  -4.511   5.527   7.925
  506    H    TYR  95           H        TYR  95  -1.542   8.808   5.333
  507    HA   TYR  95           HA       TYR  95   0.775   6.954   5.564
  508   1HB   TYR  95          1HB       TYR  95   0.041   7.084   3.183
  509   2HB   TYR  95          2HB       TYR  95  -0.006   8.810   3.288
  510    HD1  TYR  95           HD1      TYR  95   2.737   6.410   4.427
  511    HD2  TYR  95           HD2      TYR  95   1.511   9.510   1.721
  512    HE1  TYR  95           HE1      TYR  95   5.029   6.582   3.601
  513    HE2  TYR  95           HE2      TYR  95   3.871   9.686   0.870
  514    HH   TYR  95           HH       TYR  95   6.080   9.183   1.350
  515    H    GLU  96           H        GLU  96   2.852   8.426   5.501
  516    HA   GLU  96           HA       GLU  96   2.492  11.209   6.071
  517   1HB   GLU  96          1HB       GLU  96   2.052  10.393   8.380
  518   2HB   GLU  96          2HB       GLU  96   3.584   9.517   8.367
  519   1HG   GLU  96          1HG       GLU  96   4.698  11.813   7.815
  520   2HG   GLU  96          2HG       GLU  96   3.170  12.544   8.190
  521    H    GLY  97           H        GLY  97   3.996  11.748   4.538
  522   1HA   GLY  97          1HA       GLY  97   6.728  11.482   5.414
  523   2HA   GLY  97          2HA       GLY  97   6.451  10.098   4.374
  524    H    ILE  98           H        ILE  98   5.023  13.050   3.201
  525    HA   ILE  98           HA       ILE  98   5.026  13.868   1.289
  526    HB   ILE  98           HB       ILE  98   7.561  14.360   2.063
  527   1HG1  ILE  98          1HG1      ILE  98   6.048  16.003   1.165
  528   2HG1  ILE  98          2HG1      ILE  98   7.624  16.104   0.408
  529   1HG2  ILE  98          1HG2      ILE  98   9.099  14.120   0.217
  530   2HG2  ILE  98          2HG2      ILE  98   8.536  12.534   0.762
  531   3HG2  ILE  98          3HG2      ILE  98   7.889  13.230  -0.730
  532   1HD1  ILE  98          1HD1      ILE  98   6.687  14.951  -1.627
  533   2HD1  ILE  98          2HD1      ILE  98   5.085  14.962  -0.841
  534   3HD1  ILE  98          3HD1      ILE  98   5.882  16.476  -1.244
  535    H    LEU  99           H        LEU  99   4.691  13.257  -0.775
  536    HA   LEU  99           HA       LEU  99   4.613  10.326  -1.149
  537   1HB   LEU  99          1HB       LEU  99   3.066  12.704  -2.233
  538   2HB   LEU  99          2HB       LEU  99   3.006  11.182  -3.100
  539    HG   LEU  99           HG       LEU  99   2.428  11.313  -0.114
  540   1HD1  LEU  99          1HD1      LEU  99   0.006  11.320  -0.695
  541   2HD1  LEU  99          2HD1      LEU  99   0.836  12.827  -1.118
  542   3HD1  LEU  99          3HD1      LEU  99   0.441  11.658  -2.385
  543   1HD2  LEU  99          1HD2      LEU  99   1.242   9.206  -0.526
  544   2HD2  LEU  99          2HD2      LEU  99   1.614   9.305  -2.264
  545   3HD2  LEU  99          3HD2      LEU  99   2.903   9.051  -1.084
  546    HA   PRO 100           HA       PRO 100   7.522  10.414  -4.570
  547   1HB   PRO 100          1HB       PRO 100   5.573   9.039  -6.337
  548   2HB   PRO 100          2HB       PRO 100   7.163   8.455  -5.778
  549   1HG   PRO 100          1HG       PRO 100   4.793   7.411  -4.920
  550   2HG   PRO 100          2HG       PRO 100   6.232   7.452  -3.878
  551   1HD   PRO 100          1HD       PRO 100   3.871   9.279  -3.827
  552   2HD   PRO 100          2HD       PRO 100   4.834   8.630  -2.474
  553    H    ASP 101           H        ASP 101   7.728  11.858  -6.441
  554    HA   ASP 101           HA       ASP 101   5.543  13.739  -6.867
  555   1HB   ASP 101          1HB       ASP 101   8.104  13.190  -8.387
  556   2HB   ASP 101          2HB       ASP 101   6.889  14.308  -8.993
  557    H    LEU 102           H        LEU 102   6.215  10.598  -7.988
  558    HA   LEU 102           HA       LEU 102   4.770  10.688 -10.493
  559   1HB   LEU 102          1HB       LEU 102   5.888   8.476  -8.720
  560   2HB   LEU 102          2HB       LEU 102   4.780   8.108 -10.038
  561    HG   LEU 102           HG       LEU 102   6.329   9.457 -11.580
  562   1HD1  LEU 102          1HD1      LEU 102   7.761  10.566  -9.909
  563   2HD1  LEU 102          2HD1      LEU 102   8.249   8.991  -9.251
  564   3HD1  LEU 102          3HD1      LEU 102   8.728   9.465 -10.883
  565   1HD2  LEU 102          1HD2      LEU 102   7.451   6.911 -10.377
  566   2HD2  LEU 102          2HD2      LEU 102   6.100   6.963 -11.545
  567   3HD2  LEU 102          3HD2      LEU 102   7.705   7.512 -12.020
  568    H    PHE 103           H        PHE 103   3.737  10.211  -7.104
  569    HA   PHE 103           HA       PHE 103   1.397   8.654  -7.615
  570   1HB   PHE 103          1HB       PHE 103   2.493   8.801  -5.459
  571   2HB   PHE 103          2HB       PHE 103   2.261  10.552  -5.406
  572    HD1  PHE 103           HD1      PHE 103  -0.036  11.508  -5.112
  573    HD2  PHE 103           HD2      PHE 103   0.710   7.249  -4.764
  574    HE1  PHE 103           HE1      PHE 103  -2.194  11.202  -3.850
  575    HE2  PHE 103           HE2      PHE 103  -1.276   7.014  -3.449
  576    HZ   PHE 103           HZ       PHE 103  -2.759   8.966  -2.950
  577    H    ARG 104           H        ARG 104  -0.796   9.402  -8.179
  578    HA   ARG 104           HA       ARG 104  -1.331  12.250  -8.000
  579   1HB   ARG 104          1HB       ARG 104  -1.897  10.644 -10.532
  580   2HB   ARG 104          2HB       ARG 104  -2.333  12.305 -10.245
  581   1HG   ARG 104          1HG       ARG 104   0.571  11.368 -10.391
  582   2HG   ARG 104          2HG       ARG 104  -0.409  11.799 -11.754
  583   1HD   ARG 104          1HD       ARG 104  -0.848  14.059 -10.546
  584   2HD   ARG 104          2HD       ARG 104   0.419  13.589  -9.431
  585    HE   ARG 104           HE       ARG 104   2.046  13.700 -11.163
  586   1HH1  ARG 104          1HH1      ARG 104  -1.160  14.881 -12.272
  587   2HH1  ARG 104          2HH1      ARG 104  -0.476  15.914 -13.461
  588   1HH2  ARG 104          1HH2      ARG 104   2.891  15.123 -12.749
  589   2HH2  ARG 104          2HH2      ARG 104   1.858  15.866 -13.903
  590    H    GLU 105           H        GLU 105  -3.700  12.498  -8.390
  591    HA   GLU 105           HA       GLU 105  -5.392  10.417  -7.230
  592   1HB   GLU 105          1HB       GLU 105  -5.892  12.992  -8.810
  593   2HB   GLU 105          2HB       GLU 105  -7.186  11.949  -8.220
  594   1HG   GLU 105          1HG       GLU 105  -6.532  12.324  -5.910
  595   2HG   GLU 105          2HG       GLU 105  -5.101  13.233  -6.400
  596    H    GLY 106           H        GLY 106  -6.165   8.726  -8.337
  597   1HA   GLY 106          1HA       GLY 106  -7.451   7.812 -10.048
  598   2HA   GLY 106          2HA       GLY 106  -6.969   9.110 -11.129
  599    H    GLN 107           H        GLN 107  -4.335   7.476  -9.520
  600    HA   GLN 107           HA       GLN 107  -3.875   5.772 -11.917
  601   1HB   GLN 107          1HB       GLN 107  -1.478   6.140 -11.653
  602   2HB   GLN 107          2HB       GLN 107  -2.386   7.610 -12.063
  603   1HG   GLN 107          1HG       GLN 107  -1.964   8.588 -10.005
  604   2HG   GLN 107          2HG       GLN 107  -1.746   7.041  -9.170
  605   1HE2  GLN 107          1HE2      GLN 107  -0.252   8.424 -12.183
  606   2HE2  GLN 107          2HE2      GLN 107   1.386   8.145 -11.610
  607    H    GLY 108           H        GLY 108  -2.349   4.032 -11.534
  608   1HA   GLY 108          1HA       GLY 108  -3.149   2.388  -9.293
  609   2HA   GLY 108          2HA       GLY 108  -2.021   1.996 -10.598
  610    H    VAL 109           H        VAL 109  -2.142   2.361  -7.391
  611    HA   VAL 109           HA       VAL 109   0.724   3.127  -7.162
  612    HB   VAL 109           HB       VAL 109   0.499   4.427  -5.327
  613   1HG1  VAL 109          1HG1      VAL 109  -0.027   5.579  -7.392
  614   2HG1  VAL 109          2HG1      VAL 109  -1.754   5.270  -7.162
  615   3HG1  VAL 109          3HG1      VAL 109  -0.891   6.291  -6.028
  616   1HG2  VAL 109          1HG2      VAL 109  -2.351   3.521  -4.989
  617   2HG2  VAL 109          2HG2      VAL 109  -0.937   3.253  -3.923
  618   3HG2  VAL 109          3HG2      VAL 109  -1.592   4.877  -4.104
  619    H    VAL 110           H        VAL 110   1.636   2.070  -5.181
  620    HA   VAL 110           HA       VAL 110   0.136  -0.293  -4.208
  621    HB   VAL 110           HB       VAL 110   2.981  -0.023  -5.120
  622   1HG1  VAL 110          1HG1      VAL 110   2.139  -1.876  -2.855
  623   2HG1  VAL 110          2HG1      VAL 110   3.638  -1.991  -3.805
  624   3HG1  VAL 110          3HG1      VAL 110   3.357  -0.580  -2.786
  625   1HG2  VAL 110          1HG2      VAL 110   1.158  -1.245  -6.399
  626   2HG2  VAL 110          2HG2      VAL 110   2.534  -2.280  -5.952
  627   3HG2  VAL 110          3HG2      VAL 110   1.030  -2.362  -5.031
  628    H    VAL 111           H        VAL 111  -0.210  -0.195  -2.045
  629    HA   VAL 111           HA       VAL 111   1.408   1.719  -0.443
  630    HB   VAL 111           HB       VAL 111  -1.485   1.086  -0.501
  631   1HG1  VAL 111          1HG1      VAL 111  -1.948   1.471   1.832
  632   2HG1  VAL 111          2HG1      VAL 111  -1.032  -0.020   1.593
  633   3HG1  VAL 111          3HG1      VAL 111  -0.220   1.439   2.225
  634   1HG2  VAL 111          1HG2      VAL 111  -0.044   3.378   0.785
  635   2HG2  VAL 111          2HG2      VAL 111  -0.357   3.315  -0.981
  636   3HG2  VAL 111          3HG2      VAL 111  -1.691   3.360   0.181
  637    H    GLN 112           H        GLN 112   1.912   0.890   1.641
  638    HA   GLN 112           HA       GLN 112   1.427  -1.737   2.479
  639   1HB   GLN 112          1HB       GLN 112   3.259  -2.563   1.142
  640   2HB   GLN 112          2HB       GLN 112   4.195  -1.078   1.319
  641   1HG   GLN 112          1HG       GLN 112   4.860  -1.777   3.533
  642   2HG   GLN 112          2HG       GLN 112   3.703  -3.117   3.499
  643   1HE2  GLN 112          1HE2      GLN 112   5.302  -4.618   3.774
  644   2HE2  GLN 112          2HE2      GLN 112   6.492  -5.080   2.539
  645    H    GLY 113           H        GLY 113   1.875  -2.037   4.565
  646   1HA   GLY 113          1HA       GLY 113   3.022  -0.378   6.424
  647   2HA   GLY 113          2HA       GLY 113   1.526   0.410   5.846
  648    H    GLU 114           H        GLU 114   0.098  -0.147   7.655
  649    HA   GLU 114           HA       GLU 114  -0.065  -3.051   8.317
  650   1HB   GLU 114          1HB       GLU 114   0.433  -0.644  10.075
  651   2HB   GLU 114          2HB       GLU 114  -0.447  -2.029  10.709
  652   1HG   GLU 114          1HG       GLU 114   1.349  -3.499  10.518
  653   2HG   GLU 114          2HG       GLU 114   2.110  -2.566   9.234
  654    H    LEU 115           H        LEU 115  -2.051  -3.679   9.273
  655    HA   LEU 115           HA       LEU 115  -4.328  -2.224   8.071
  656   1HB   LEU 115          1HB       LEU 115  -3.984  -4.590   7.840
  657   2HB   LEU 115          2HB       LEU 115  -4.145  -4.854   9.569
  658    HG   LEU 115           HG       LEU 115  -6.484  -4.210   9.382
  659   1HD1  LEU 115          1HD1      LEU 115  -7.576  -3.812   7.168
  660   2HD1  LEU 115          2HD1      LEU 115  -6.509  -2.509   7.645
  661   3HD1  LEU 115          3HD1      LEU 115  -5.963  -3.683   6.427
  662   1HD2  LEU 115          1HD2      LEU 115  -5.969  -6.558   8.860
  663   2HD2  LEU 115          2HD2      LEU 115  -7.333  -6.018   7.888
  664   3HD2  LEU 115          3HD2      LEU 115  -5.710  -6.118   7.166
  665    H    GLU 116           H        GLU 116  -5.764  -1.012   9.212
  666    HA   GLU 116           HA       GLU 116  -5.096  -0.323  11.986
  667   1HB   GLU 116          1HB       GLU 116  -5.950   1.199   9.966
  668   2HB   GLU 116          2HB       GLU 116  -7.532   0.782  10.511
  669   1HG   GLU 116          1HG       GLU 116  -5.390   1.876  12.382
  670   2HG   GLU 116          2HG       GLU 116  -6.426   2.891  11.391
  671    H    LYS 117           H        LYS 117  -8.090  -1.096  10.331
  672    HA   LYS 117           HA       LYS 117  -9.064  -3.341  11.765
  673   1HB   LYS 117          1HB       LYS 117 -10.254  -0.555  12.083
  674   2HB   LYS 117          2HB       LYS 117 -11.247  -2.021  12.135
  675   1HG   LYS 117          1HG       LYS 117  -9.763  -2.913  13.984
  676   2HG   LYS 117          2HG       LYS 117  -8.986  -1.308  14.030
  677   1HD   LYS 117          1HD       LYS 117 -11.975  -1.736  14.389
  678   2HD   LYS 117          2HD       LYS 117 -10.801  -1.669  15.720
  679   1HE   LYS 117          1HE       LYS 117  -9.976   0.543  14.705
  680   2HE   LYS 117          2HE       LYS 117 -11.408   0.507  13.668
  681   1HZ   LYS 117          1HZ       LYS 117 -12.758   0.441  15.668
  682   2HZ   LYS 117          2HZ       LYS 117 -11.392   0.468  16.612
  683   3HZ   LYS 117          3HZ       LYS 117 -11.774   1.765  15.655
  684    H    GLY 118           H        GLY 118 -10.717  -4.225  10.444
  685   1HA   GLY 118          1HA       GLY 118 -12.103  -4.490   8.640
  686   2HA   GLY 118          2HA       GLY 118 -12.177  -2.717   8.582
  687    H    ASN 119           H        ASN 119 -10.935  -1.602   7.075
  688    HA   ASN 119           HA       ASN 119  -8.965  -3.155   5.560
  689   1HB   ASN 119          1HB       ASN 119 -10.865  -1.529   3.921
  690   2HB   ASN 119          2HB       ASN 119  -9.955  -2.976   3.479
  691   1HD2  ASN 119          1HD2      ASN 119 -10.906  -5.082   4.979
  692   2HD2  ASN 119          2HD2      ASN 119 -12.633  -5.143   4.751
  693    H    HIS 120           H        HIS 120  -9.293  -0.491   7.312
  694    HA   HIS 120           HA       HIS 120  -8.080   1.451   5.501
  695   1HB   HIS 120          1HB       HIS 120  -9.409   2.225   7.352
  696   2HB   HIS 120          2HB       HIS 120  -8.428   1.289   8.471
  697    HD1  HIS 120           HD1      HIS 120  -8.029   3.888   9.749
  698    HD2  HIS 120           HD2      HIS 120  -6.258   3.263   5.966
  699    HE1  HIS 120           HE1      HIS 120  -6.322   5.795   9.271
  700    H    ILE 121           H        ILE 121  -6.008   1.464   4.912
  701    HA   ILE 121           HA       ILE 121  -3.992  -0.156   6.337
  702    HB   ILE 121           HB       ILE 121  -3.646   1.319   3.718
  703   1HG1  ILE 121          1HG1      ILE 121  -5.675  -0.080   3.424
  704   2HG1  ILE 121          2HG1      ILE 121  -4.335  -0.533   2.406
  705   1HG2  ILE 121          1HG2      ILE 121  -2.056  -0.687   3.386
  706   2HG2  ILE 121          2HG2      ILE 121  -1.592   0.554   4.572
  707   3HG2  ILE 121          3HG2      ILE 121  -2.273  -0.999   5.108
  708   1HD1  ILE 121          1HD1      ILE 121  -3.893  -2.494   3.592
  709   2HD1  ILE 121          2HD1      ILE 121  -4.815  -1.973   5.036
  710   3HD1  ILE 121          3HD1      ILE 121  -5.667  -2.404   3.548
  711    H    LEU 122           H        LEU 122  -2.683   0.829   7.775
  712    HA   LEU 122           HA       LEU 122  -2.037   3.691   7.683
  713   1HB   LEU 122          1HB       LEU 122  -1.229   1.266   9.346
  714   2HB   LEU 122          2HB       LEU 122  -0.279   2.736   9.424
  715    HG   LEU 122           HG       LEU 122  -1.976   2.428  11.177
  716   1HD1  LEU 122          1HD1      LEU 122  -1.002   4.635  10.685
  717   2HD1  LEU 122          2HD1      LEU 122  -2.190   4.888   9.409
  718   3HD1  LEU 122          3HD1      LEU 122  -2.739   4.862  11.085
  719   1HD2  LEU 122          1HD2      LEU 122  -3.893   1.703   9.760
  720   2HD2  LEU 122          2HD2      LEU 122  -4.283   3.121  10.773
  721   3HD2  LEU 122          3HD2      LEU 122  -3.988   3.351   9.053
  722    H    ALA 123           H        ALA 123  -1.318   3.777   5.581
  723    HA   ALA 123           HA       ALA 123   0.732   2.305   4.293
  724   1HB   ALA 123          1HB       ALA 123  -0.673   3.827   3.075
  725   2HB   ALA 123          2HB       ALA 123  -0.116   5.179   4.077
  726   3HB   ALA 123          3HB       ALA 123   1.021   4.383   2.977
  727    H    LYS 124           H        LYS 124   2.889   2.265   4.616
  728    HA   LYS 124           HA       LYS 124   4.205   4.192   6.462
  729   1HB   LYS 124          1HB       LYS 124   5.507   2.527   7.241
  730   2HB   LYS 124          2HB       LYS 124   3.999   1.690   6.974
  731   1HG   LYS 124          1HG       LYS 124   5.321   0.137   5.902
  732   2HG   LYS 124          2HG       LYS 124   5.192   1.230   4.545
  733   1HD   LYS 124          1HD       LYS 124   7.494   0.963   4.710
  734   2HD   LYS 124          2HD       LYS 124   7.229   2.467   5.624
  735   1HE   LYS 124          1HE       LYS 124   7.301   1.142   7.745
  736   2HE   LYS 124          2HE       LYS 124   7.475  -0.340   6.795
  737   1HZ   LYS 124          1HZ       LYS 124   9.451   1.640   7.438
  738   2HZ   LYS 124          2HZ       LYS 124   9.623   0.041   7.186
  739   3HZ   LYS 124          3HZ       LYS 124   9.531   1.060   5.890
  740    H    GLU 125           H        GLU 125   4.214   3.033   3.130
  741    HA   GLU 125           HA       GLU 125   6.570   4.798   2.670
  742   1HB   GLU 125          1HB       GLU 125   7.704   3.036   1.464
  743   2HB   GLU 125          2HB       GLU 125   7.259   2.448   3.061
  744   1HG   GLU 125          1HG       GLU 125   5.133   1.461   1.886
  745   2HG   GLU 125          2HG       GLU 125   5.993   1.824   0.391
  746    H    VAL 126           H        VAL 126   3.836   3.279   0.946
  747    HA   VAL 126           HA       VAL 126   2.778   3.789  -0.941
  748    HB   VAL 126           HB       VAL 126   3.583   6.607  -0.157
  749   1HG1  VAL 126          1HG1      VAL 126   1.695   5.525  -2.300
  750   2HG1  VAL 126          2HG1      VAL 126   1.302   7.034  -1.496
  751   3HG1  VAL 126          3HG1      VAL 126   2.830   6.905  -2.366
  752   1HG2  VAL 126          1HG2      VAL 126   2.222   5.385   1.505
  753   2HG2  VAL 126          2HG2      VAL 126   1.318   6.706   0.753
  754   3HG2  VAL 126          3HG2      VAL 126   1.014   5.056   0.216
  755    H    LEU 127           H        LEU 127   3.258   3.151  -2.912
  756    HA   LEU 127           HA       LEU 127   5.615   4.335  -4.300
  757   1HB   LEU 127          1HB       LEU 127   4.693   1.406  -4.192
  758   2HB   LEU 127          2HB       LEU 127   6.076   2.010  -5.089
  759    HG   LEU 127           HG       LEU 127   5.930   2.109  -2.071
  760   1HD1  LEU 127          1HD1      LEU 127   7.313   0.085  -3.872
  761   2HD1  LEU 127          2HD1      LEU 127   7.424   0.176  -2.108
  762   3HD1  LEU 127          3HD1      LEU 127   5.870  -0.218  -2.883
  763   1HD2  LEU 127          1HD2      LEU 127   8.337   2.408  -2.263
  764   2HD2  LEU 127          2HD2      LEU 127   8.251   2.456  -4.031
  765   3HD2  LEU 127          3HD2      LEU 127   7.493   3.744  -3.062
  766    H    ALA 128           H        ALA 128   5.356   4.070  -6.808
  767    HA   ALA 128           HA       ALA 128   2.430   4.334  -7.408
  768   1HB   ALA 128          1HB       ALA 128   2.825   6.211  -8.772
  769   2HB   ALA 128          2HB       ALA 128   3.478   6.528  -7.152
  770   3HB   ALA 128          3HB       ALA 128   4.579   6.138  -8.495
  771    H    LYS 129           H        LYS 129   3.887   1.988  -7.685
  772    HA   LYS 129           HA       LYS 129   4.592   0.349  -9.027
  773   1HB   LYS 129          1HB       LYS 129   1.982   1.324 -10.192
  774   2HB   LYS 129          2HB       LYS 129   2.823   0.028 -11.028
  775   1HG   LYS 129          1HG       LYS 129   2.573  -0.214  -8.029
  776   2HG   LYS 129          2HG       LYS 129   1.113  -0.452  -8.952
  777   1HD   LYS 129          1HD       LYS 129   3.717  -1.925  -9.523
  778   2HD   LYS 129          2HD       LYS 129   2.438  -2.557  -8.481
  779   1HE   LYS 129          1HE       LYS 129   1.093  -3.137 -10.186
  780   2HE   LYS 129          2HE       LYS 129   1.366  -1.635 -11.059
  781   1HZ   LYS 129          1HZ       LYS 129   3.325  -3.860 -11.031
  782   2HZ   LYS 129          2HZ       LYS 129   2.174  -3.634 -12.209
  783   3HZ   LYS 129          3HZ       LYS 129   3.352  -2.517 -11.969
  784    H    HIS 130           H        HIS 130   6.271   2.316  -9.259
  785    HA   HIS 130           HA       HIS 130   6.716   2.953 -12.101
  786   1HB   HIS 130          1HB       HIS 130   8.272   4.659 -11.049
  787   2HB   HIS 130          2HB       HIS 130   6.535   4.819 -10.775
  788    HD1  HIS 130           HD1      HIS 130   6.525   6.050  -8.485
  789    HD2  HIS 130           HD2      HIS 130   8.871   2.570  -8.627
  790    HE1  HIS 130           HE1      HIS 130   7.160   5.509  -6.050
  791    H    ASP 131           H        ASP 131   7.150   0.285 -11.233
  792    HA   ASP 131           HA       ASP 131   8.569  -1.376 -11.575
  793   1HB   ASP 131          1HB       ASP 131   8.823  -0.184 -13.710
  794   2HB   ASP 131          2HB       ASP 131  10.215   0.672 -13.058
  795    H    GLU 132           H        GLU 132   8.805  -1.225  -9.235
  796    HA   GLU 132           HA       GLU 132  11.654  -0.939  -8.440
  797   1HB   GLU 132          1HB       GLU 132  10.838  -0.190  -6.187
  798   2HB   GLU 132          2HB       GLU 132  10.595   0.957  -7.520
  799   1HG   GLU 132          1HG       GLU 132   8.727   0.920  -5.935
  800   2HG   GLU 132          2HG       GLU 132   8.386   0.708  -7.637
  801    H    ASN 133           H        ASN 133  11.998  -2.140  -6.345
  802    HA   ASN 133           HA       ASN 133   9.905  -3.712  -5.291
  803   1HB   ASN 133          1HB       ASN 133  10.960  -5.341  -7.011
  804   2HB   ASN 133          2HB       ASN 133  12.362  -5.379  -5.962
  805   1HD2  ASN 133          1HD2      ASN 133  10.947  -5.396  -3.347
  806   2HD2  ASN 133          2HD2      ASN 133  10.240  -6.988  -3.266
  807    H    TYR 134           H        TYR 134  13.452  -3.014  -5.330
  808    HA   TYR 134           HA       TYR 134  13.489  -2.827  -2.370
  809   1HB   TYR 134          1HB       TYR 134  13.912  -5.157  -3.233
  810   2HB   TYR 134          2HB       TYR 134  15.297  -4.531  -4.112
  811    HD1  TYR 134           HD1      TYR 134  17.298  -3.639  -2.828
  812    HD2  TYR 134           HD2      TYR 134  13.990  -5.621  -0.875
  813    HE1  TYR 134           HE1      TYR 134  18.732  -4.106  -0.912
  814    HE2  TYR 134           HE2      TYR 134  15.437  -6.122   1.050
  815    HH   TYR 134           HH       TYR 134  18.864  -5.918   0.894
  816    H    THR 135           H        THR 135  14.476  -0.951  -1.846
  817    HA   THR 135           HA       THR 135  16.497   0.243  -3.651
  818    HB   THR 135           HB       THR 135  15.595   1.415  -1.011
  819    HG1  THR 135           HG1      THR 135  14.139   1.283  -3.398
  820   1HG2  THR 135          1HG2      THR 135  16.502   2.694  -3.626
  821   2HG2  THR 135          2HG2      THR 135  16.128   3.548  -2.120
  822   3HG2  THR 135          3HG2      THR 135  17.518   2.467  -2.187
  823    HA   PRO 136           HA       PRO 136  19.501  -1.446  -0.624
  824   1HB   PRO 136          1HB       PRO 136  21.804  -0.375  -1.699
  825   2HB   PRO 136          2HB       PRO 136  20.995  -1.842  -2.303
  826   1HG   PRO 136          1HG       PRO 136  21.014   0.908  -3.466
  827   2HG   PRO 136          2HG       PRO 136  20.898  -0.666  -4.289
  828   1HD   PRO 136          1HD       PRO 136  18.741   1.077  -3.685
  829   2HD   PRO 136          2HD       PRO 136  18.607  -0.617  -4.188
  830    HA   PRO 137           HA       PRO 137  20.004   2.095   2.013
  831   1HB   PRO 137          1HB       PRO 137  22.302   1.737   3.407
  832   2HB   PRO 137          2HB       PRO 137  20.881   0.675   3.592
  833   1HG   PRO 137          1HG       PRO 137  23.388   0.193   1.951
  834   2HG   PRO 137          2HG       PRO 137  22.538  -0.952   3.038
  835   1HD   PRO 137          1HD       PRO 137  22.161  -0.956   0.336
  836   2HD   PRO 137          2HD       PRO 137  20.850  -1.337   1.478
  837    H    GLU 138           H        GLU 138  22.947   1.537   0.147
  838    HA   GLU 138           HA       GLU 138  24.189   3.975   1.079
  839   1HB   GLU 138          1HB       GLU 138  25.245   1.667   0.587
  840   2HB   GLU 138          2HB       GLU 138  25.259   2.167  -1.104
  841   1HG   GLU 138          1HG       GLU 138  26.555   4.259  -0.332
  842   2HG   GLU 138          2HG       GLU 138  26.622   3.523   1.268
  843    H    VAL 139           H        VAL 139  21.863   4.563  -0.247
  844    HA   VAL 139           HA       VAL 139  22.577   6.188  -2.615
  845    HB   VAL 139           HB       VAL 139  20.600   5.103  -3.810
  846   1HG1  VAL 139          1HG1      VAL 139  22.992   3.271  -3.387
  847   2HG1  VAL 139          2HG1      VAL 139  21.861   3.264  -4.738
  848   3HG1  VAL 139          3HG1      VAL 139  22.932   4.668  -4.489
  849   1HG2  VAL 139          1HG2      VAL 139  19.928   2.872  -3.229
  850   2HG2  VAL 139          2HG2      VAL 139  21.071   2.789  -1.866
  851   3HG2  VAL 139          3HG2      VAL 139  19.663   3.866  -1.810
  852    H    GLU 140           H        GLU 140  20.251   5.244  -0.056
  853    HA   GLU 140           HA       GLU 140  18.263   7.186  -0.833
  854   1HB   GLU 140          1HB       GLU 140  17.408   6.696   1.550
  855   2HB   GLU 140          2HB       GLU 140  17.342   5.406   0.348
  856   1HG   GLU 140          1HG       GLU 140  19.133   4.232   1.297
  857   2HG   GLU 140          2HG       GLU 140  19.699   5.609   2.250
  858    H    LYS 141           H        LYS 141  20.701   7.069   1.781
  859    HA   LYS 141           HA       LYS 141  21.238   9.882   1.748
  860   1HB   LYS 141          1HB       LYS 141  18.976   9.763   2.919
  861   2HB   LYS 141          2HB       LYS 141  19.715   8.843   4.205
  862   1HG   LYS 141          1HG       LYS 141  20.609  11.620   3.321
  863   2HG   LYS 141          2HG       LYS 141  19.364  11.318   4.501
  864   1HD   LYS 141          1HD       LYS 141  20.953  11.572   6.022
  865   2HD   LYS 141          2HD       LYS 141  21.321   9.888   5.701
  866   1HE   LYS 141          1HE       LYS 141  23.300  11.388   5.844
  867   2HE   LYS 141          2HE       LYS 141  23.224  10.544   4.296
  868   1HZ   LYS 141          1HZ       LYS 141  23.735  13.016   4.292
  869   2HZ   LYS 141          2HZ       LYS 141  22.605  12.489   3.224
  870   3HZ   LYS 141          3HZ       LYS 141  22.169  13.290   4.611
  871    H    ALA 142           H        ALA 142  23.397   9.210   1.670
  872    HA   ALA 142           HA       ALA 142  24.865   8.328   3.881
  873   1HB   ALA 142          1HB       ALA 142  24.219   6.089   1.899
  874   2HB   ALA 142          2HB       ALA 142  25.587   6.055   3.037
  875   3HB   ALA 142          3HB       ALA 142  23.939   6.085   3.659
  876    H    MET 143           H        MET 143  24.432   8.222   0.389
  877    HA   MET 143           HA       MET 143  27.078   8.880  -0.525
  878   1HB   MET 143          1HB       MET 143  24.297   9.615  -1.564
  879   2HB   MET 143          2HB       MET 143  25.812   9.764  -2.454
  880   1HG   MET 143          1HG       MET 143  24.788   7.099  -1.448
  881   2HG   MET 143          2HG       MET 143  24.308   7.771  -2.994
  882   1HE   MET 143          1HE       MET 143  25.577   7.699  -5.114
  883   2HE   MET 143          2HE       MET 143  26.718   6.364  -5.322
  884   3HE   MET 143          3HE       MET 143  25.107   6.049  -4.625
  Start of MODEL    5
    1   1H    LEU  30          1H        LEU  30   4.298 -22.654  -9.832
    2    HA   LEU  30           HA       LEU  30   1.785 -21.844  -8.545
    3   1HB   LEU  30          1HB       LEU  30   3.212 -23.937  -7.547
    4   2HB   LEU  30          2HB       LEU  30   4.032 -22.621  -6.736
    5    HG   LEU  30           HG       LEU  30   1.672 -21.739  -6.125
    6   1HD1  LEU  30          1HD1      LEU  30   0.426 -23.111  -7.826
    7   2HD1  LEU  30          2HD1      LEU  30   0.930 -24.589  -6.979
    8   3HD1  LEU  30          3HD1      LEU  30  -0.135 -23.426  -6.190
    9   1HD2  LEU  30          1HD2      LEU  30   3.136 -22.870  -4.484
   10   2HD2  LEU  30          2HD2      LEU  30   1.438 -23.306  -4.236
   11   3HD2  LEU  30          3HD2      LEU  30   2.542 -24.452  -5.028
   12    H    ARG  31           H        ARG  31   1.800 -19.656  -8.809
   13    HA   ARG  31           HA       ARG  31   4.294 -18.109  -8.673
   14   1HB   ARG  31          1HB       ARG  31   1.397 -17.560  -9.266
   15   2HB   ARG  31          2HB       ARG  31   2.205 -16.301  -8.353
   16   1HG   ARG  31          1HG       ARG  31   2.500 -15.664 -10.551
   17   2HG   ARG  31          2HG       ARG  31   4.067 -16.298 -10.072
   18   1HD   ARG  31          1HD       ARG  31   3.465 -18.452 -11.215
   19   2HD   ARG  31          2HD       ARG  31   1.933 -17.723 -11.734
   20    HE   ARG  31           HE       ARG  31   3.510 -15.889 -12.747
   21   1HH1  ARG  31          1HH1      ARG  31   4.205 -19.358 -12.757
   22   2HH1  ARG  31          2HH1      ARG  31   4.998 -19.340 -14.298
   23   1HH2  ARG  31          1HH2      ARG  31   4.737 -15.761 -14.524
   24   2HH2  ARG  31          2HH2      ARG  31   5.522 -17.132 -15.275
   25    H    SER  32           H        SER  32   4.808 -16.601  -7.050
   26    HA   SER  32           HA       SER  32   3.053 -16.023  -4.912
   27   1HB   SER  32          1HB       SER  32   4.787 -16.594  -3.124
   28   2HB   SER  32          2HB       SER  32   3.828 -17.925  -3.758
   29    HG   SER  32           HG       SER  32   6.265 -18.032  -3.495
   30    H    ASN  33           H        ASN  33   4.569 -14.468  -3.341
   31    HA   ASN  33           HA       ASN  33   6.908 -13.432  -4.719
   32   1HB   ASN  33          1HB       ASN  33   4.681 -11.629  -3.668
   33   2HB   ASN  33          2HB       ASN  33   6.326 -11.074  -3.920
   34   1HD2  ASN  33          1HD2      ASN  33   7.216 -11.001  -6.149
   35   2HD2  ASN  33          2HD2      ASN  33   6.093 -11.024  -7.493
   36    H    ILE  34           H        ILE  34   8.097 -12.091  -2.969
   37    HA   ILE  34           HA       ILE  34   7.774 -13.242  -0.260
   38    HB   ILE  34           HB       ILE  34   9.678 -11.140  -1.360
   39   1HG1  ILE  34          1HG1      ILE  34  10.727 -13.865  -0.632
   40   2HG1  ILE  34          2HG1      ILE  34   9.825 -13.783  -2.122
   41   1HG2  ILE  34          1HG2      ILE  34   9.771 -12.654   1.284
   42   2HG2  ILE  34          2HG2      ILE  34  11.049 -11.584   0.658
   43   3HG2  ILE  34          3HG2      ILE  34   9.484 -10.916   1.058
   44   1HD1  ILE  34          1HD1      ILE  34  12.186 -13.411  -2.566
   45   2HD1  ILE  34          2HD1      ILE  34  11.229 -11.980  -2.988
   46   3HD1  ILE  34          3HD1      ILE  34  12.189 -11.991  -1.492
   47    H    ASP  35           H        ASP  35   7.121 -11.779   1.463
   48    HA   ASP  35           HA       ASP  35   5.870 -10.412   2.510
   49   1HB   ASP  35          1HB       ASP  35   6.817  -8.366   0.526
   50   2HB   ASP  35          2HB       ASP  35   5.908  -8.019   1.994
   51    H    LEU  36           H        LEU  36   3.888 -10.516   2.770
   52    HA   LEU  36           HA       LEU  36   2.093 -11.380   0.827
   53   1HB   LEU  36          1HB       LEU  36   2.030 -10.646   3.708
   54   2HB   LEU  36          2HB       LEU  36   0.513 -10.346   2.907
   55    HG   LEU  36           HG       LEU  36   1.936 -13.049   2.935
   56   1HD1  LEU  36          1HD1      LEU  36  -0.011 -13.607   4.414
   57   2HD1  LEU  36          2HD1      LEU  36   0.979 -12.299   5.101
   58   3HD1  LEU  36          3HD1      LEU  36  -0.541 -11.914   4.259
   59   1HD2  LEU  36          1HD2      LEU  36   0.567 -12.868   0.884
   60   2HD2  LEU  36          2HD2      LEU  36  -0.281 -13.866   2.058
   61   3HD2  LEU  36          3HD2      LEU  36  -0.785 -12.172   1.823
   62    H    PHE  37           H        PHE  37   0.142 -10.482   0.094
   63    HA   PHE  37           HA       PHE  37   0.098  -7.552  -0.237
   64   1HB   PHE  37          1HB       PHE  37   1.892  -8.506  -1.786
   65   2HB   PHE  37          2HB       PHE  37   0.585  -9.257  -2.694
   66    HD1  PHE  37           HD1      PHE  37   2.581  -6.267  -2.246
   67    HD2  PHE  37           HD2      PHE  37  -1.290  -7.624  -3.628
   68    HE1  PHE  37           HE1      PHE  37   2.334  -4.212  -3.546
   69    HE2  PHE  37           HE2      PHE  37  -1.546  -5.499  -4.856
   70    HZ   PHE  37           HZ       PHE  37   0.316  -3.876  -4.952
   71    H    TYR  38           H        TYR  38  -1.892  -6.839  -0.863
   72    HA   TYR  38           HA       TYR  38  -4.004  -8.693  -1.788
   73   1HB   TYR  38          1HB       TYR  38  -4.220  -6.782   0.558
   74   2HB   TYR  38          2HB       TYR  38  -5.497  -7.822  -0.032
   75    HD1  TYR  38           HD1      TYR  38  -5.751 -10.102   0.841
   76    HD2  TYR  38           HD2      TYR  38  -2.201  -7.787   1.706
   77    HE1  TYR  38           HE1      TYR  38  -5.190 -11.644   2.670
   78    HE2  TYR  38           HE2      TYR  38  -1.547  -9.452   3.423
   79    HH   TYR  38           HH       TYR  38  -3.657 -12.198   4.360
   80    H    THR  39           H        THR  39  -6.117  -6.883  -1.999
   81    HA   THR  39           HA       THR  39  -5.092  -4.361  -2.996
   82    HB   THR  39           HB       THR  39  -6.273  -4.606  -5.171
   83    HG1  THR  39           HG1      THR  39  -7.142  -6.891  -5.464
   84   1HG2  THR  39          1HG2      THR  39  -5.080  -6.316  -6.325
   85   2HG2  THR  39          2HG2      THR  39  -3.991  -5.552  -5.153
   86   3HG2  THR  39          3HG2      THR  39  -4.678  -7.158  -4.819
   87    HA   PRO  40           HA       PRO  40  -8.823  -2.737  -1.501
   88   1HB   PRO  40          1HB       PRO  40 -10.058  -1.467  -3.732
   89   2HB   PRO  40          2HB       PRO  40  -9.019  -0.769  -2.466
   90   1HG   PRO  40          1HG       PRO  40  -8.307  -1.764  -5.197
   91   2HG   PRO  40          2HG       PRO  40  -7.599  -0.391  -4.282
   92   1HD   PRO  40          1HD       PRO  40  -6.344  -2.754  -4.545
   93   2HD   PRO  40          2HD       PRO  40  -6.250  -1.847  -3.011
   94    H    GLY  41           H        GLY  41  -9.144  -5.459  -3.611
   95   1HA   GLY  41          1HA       GLY  41 -12.029  -5.536  -2.820
   96   2HA   GLY  41          2HA       GLY  41 -11.290  -6.484  -4.075
   97    H    GLU  42           H        GLU  42  -8.819  -7.265  -2.731
   98    HA   GLU  42           HA       GLU  42 -10.280  -9.543  -1.694
   99   1HB   GLU  42          1HB       GLU  42  -7.972 -10.466  -1.511
  100   2HB   GLU  42          2HB       GLU  42  -8.754 -10.240  -3.101
  101   1HG   GLU  42          1HG       GLU  42  -7.387  -8.428  -3.536
  102   2HG   GLU  42          2HG       GLU  42  -6.578  -8.512  -1.950
  103    H    ILE  43           H        ILE  43  -9.328  -6.857  -0.088
  104    HA   ILE  43           HA       ILE  43  -8.883  -8.235   2.496
  105    HB   ILE  43           HB       ILE  43  -8.942  -5.280   1.761
  106   1HG1  ILE  43          1HG1      ILE  43  -6.735  -7.289   2.004
  107   2HG1  ILE  43          2HG1      ILE  43  -7.005  -6.061   0.756
  108   1HG2  ILE  43          1HG2      ILE  43  -8.126  -4.902   4.082
  109   2HG2  ILE  43          2HG2      ILE  43  -9.771  -5.456   3.970
  110   3HG2  ILE  43          3HG2      ILE  43  -8.506  -6.598   4.448
  111   1HD1  ILE  43          1HD1      ILE  43  -5.085  -5.515   2.098
  112   2HD1  ILE  43          2HD1      ILE  43  -6.365  -4.304   2.314
  113   3HD1  ILE  43          3HD1      ILE  43  -6.023  -5.526   3.580
  114    H    LEU  44           H        LEU  44 -11.480  -7.052   0.471
  115    HA   LEU  44           HA       LEU  44 -13.416  -7.243   2.716
  116   1HB   LEU  44          1HB       LEU  44 -14.560  -6.673   0.102
  117   2HB   LEU  44          2HB       LEU  44 -14.889  -5.993   1.661
  118    HG   LEU  44           HG       LEU  44 -12.578  -5.207  -0.144
  119   1HD1  LEU  44          1HD1      LEU  44 -14.697  -4.590  -1.098
  120   2HD1  LEU  44          2HD1      LEU  44 -15.201  -3.815   0.421
  121   3HD1  LEU  44          3HD1      LEU  44 -13.838  -3.159  -0.509
  122   1HD2  LEU  44          1HD2      LEU  44 -13.636  -3.973   2.430
  123   2HD2  LEU  44          2HD2      LEU  44 -12.029  -4.719   2.227
  124   3HD2  LEU  44          3HD2      LEU  44 -12.419  -3.211   1.388
  125    H    TYR  45           H        TYR  45 -12.750  -8.530  -0.499
  126    HA   TYR  45           HA       TYR  45 -14.906 -10.475  -0.363
  127   1HB   TYR  45          1HB       TYR  45 -12.830  -9.772  -2.468
  128   2HB   TYR  45          2HB       TYR  45 -14.063 -10.988  -2.663
  129    HD1  TYR  45           HD1      TYR  45 -13.827  -7.223  -1.905
  130    HD2  TYR  45           HD2      TYR  45 -16.018 -10.439  -3.766
  131    HE1  TYR  45           HE1      TYR  45 -15.362  -5.610  -2.897
  132    HE2  TYR  45           HE2      TYR  45 -17.593  -8.805  -4.722
  133    HH   TYR  45           HH       TYR  45 -17.069  -5.277  -4.459
  134    H    GLY  46           H        GLY  46 -11.378 -10.517   0.145
  135   1HA   GLY  46          1HA       GLY  46 -10.492 -12.323   1.545
  136   2HA   GLY  46          2HA       GLY  46 -11.435 -13.477   0.582
  137    H    LYS  47           H        LYS  47  -8.403 -13.252   1.010
  138    HA   LYS  47           HA       LYS  47  -7.104 -12.078  -1.136
  139   1HB   LYS  47          1HB       LYS  47  -6.099 -12.831   0.904
  140   2HB   LYS  47          2HB       LYS  47  -6.302 -14.514   0.386
  141   1HG   LYS  47          1HG       LYS  47  -4.850 -14.091  -1.602
  142   2HG   LYS  47          2HG       LYS  47  -4.780 -12.364  -1.168
  143   1HD   LYS  47          1HD       LYS  47  -3.880 -12.835   0.906
  144   2HD   LYS  47          2HD       LYS  47  -3.751 -14.555   0.556
  145   1HE   LYS  47          1HE       LYS  47  -2.143 -12.255  -0.507
  146   2HE   LYS  47          2HE       LYS  47  -1.565 -13.754   0.220
  147   1HZ   LYS  47          1HZ       LYS  47  -2.715 -13.477  -2.473
  148   2HZ   LYS  47          2HZ       LYS  47  -1.151 -13.715  -2.092
  149   3HZ   LYS  47          3HZ       LYS  47  -2.197 -14.925  -1.805
  150    H    ARG  48           H        ARG  48  -6.544 -12.569  -3.033
  151    HA   ARG  48           HA       ARG  48  -8.063 -12.938  -4.812
  152   1HB   ARG  48          1HB       ARG  48  -5.631 -14.733  -5.160
  153   2HB   ARG  48          2HB       ARG  48  -6.746 -14.287  -6.451
  154   1HG   ARG  48          1HG       ARG  48  -6.201 -11.849  -5.981
  155   2HG   ARG  48          2HG       ARG  48  -4.926 -12.444  -4.898
  156   1HD   ARG  48          1HD       ARG  48  -3.589 -12.425  -6.684
  157   2HD   ARG  48          2HD       ARG  48  -4.411 -13.913  -7.192
  158    HE   ARG  48           HE       ARG  48  -6.045 -12.060  -8.235
  159   1HH1  ARG  48          1HH1      ARG  48  -2.610 -12.609  -8.645
  160   2HH1  ARG  48          2HH1      ARG  48  -2.402 -11.520  -9.998
  161   1HH2  ARG  48          1HH2      ARG  48  -5.813 -10.513  -9.929
  162   2HH2  ARG  48          2HH2      ARG  48  -4.255 -10.129 -10.604
  163    H    GLU  49           H        GLU  49  -6.963 -16.307  -4.136
  164    HA   GLU  49           HA       GLU  49  -9.480 -17.337  -5.219
  165   1HB   GLU  49          1HB       GLU  49  -7.163 -18.786  -3.846
  166   2HB   GLU  49          2HB       GLU  49  -8.552 -19.527  -4.650
  167   1HG   GLU  49          1HG       GLU  49  -6.823 -19.665  -6.225
  168   2HG   GLU  49          2HG       GLU  49  -7.832 -18.341  -6.794
  169    H    THR  50           H        THR  50  -8.161 -18.550  -2.099
  170    HA   THR  50           HA       THR  50 -10.023 -17.004  -0.479
  171    HB   THR  50           HB       THR  50 -11.620 -18.526  -1.400
  172    HG1  THR  50           HG1      THR  50 -12.481 -19.234   0.413
  173   1HG2  THR  50          1HG2      THR  50 -10.269 -20.348  -2.237
  174   2HG2  THR  50          2HG2      THR  50  -9.779 -20.790  -0.587
  175   3HG2  THR  50          3HG2      THR  50 -11.467 -20.994  -1.105
  176    H    GLN  51           H        GLN  51  -7.083 -17.335  -0.576
  177    HA   GLN  51           HA       GLN  51  -6.446 -19.600   1.018
  178   1HB   GLN  51          1HB       GLN  51  -4.143 -18.890   0.727
  179   2HB   GLN  51          2HB       GLN  51  -5.035 -19.006  -0.779
  180   1HG   GLN  51          1HG       GLN  51  -5.196 -16.294   0.267
  181   2HG   GLN  51          2HG       GLN  51  -3.531 -16.819   0.212
  182   1HE2  GLN  51          1HE2      GLN  51  -6.477 -16.381  -2.032
  183   2HE2  GLN  51          2HE2      GLN  51  -5.430 -16.541  -3.429
  184    H    GLN  52           H        GLN  52  -7.004 -16.211   1.911
  185    HA   GLN  52           HA       GLN  52  -7.771 -16.772   4.362
  186   1HB   GLN  52          1HB       GLN  52  -5.998 -15.722   5.864
  187   2HB   GLN  52          2HB       GLN  52  -5.804 -17.369   5.341
  188   1HG   GLN  52          1HG       GLN  52  -3.672 -16.257   5.336
  189   2HG   GLN  52          2HG       GLN  52  -4.136 -16.732   3.713
  190   1HE2  GLN  52          1HE2      GLN  52  -2.929 -15.380   2.536
  191   2HE2  GLN  52          2HE2      GLN  52  -2.890 -13.619   2.761
  192    H    MET  53           H        MET  53  -7.879 -14.743   5.786
  193    HA   MET  53           HA       MET  53  -8.264 -12.252   4.207
  194   1HB   MET  53          1HB       MET  53  -9.415 -13.438   6.742
  195   2HB   MET  53          2HB       MET  53  -9.224 -11.690   6.674
  196   1HG   MET  53          1HG       MET  53 -10.430 -12.786   4.214
  197   2HG   MET  53          2HG       MET  53 -11.376 -13.125   5.658
  198   1HE   MET  53          1HE       MET  53 -11.198 -10.744   2.838
  199   2HE   MET  53          2HE       MET  53 -12.670 -11.568   3.437
  200   3HE   MET  53          3HE       MET  53 -12.558  -9.796   3.463
  201    HA   PRO  54           HA       PRO  54  -4.505 -10.785   6.195
  202   1HB   PRO  54          1HB       PRO  54  -4.939  -8.073   6.283
  203   2HB   PRO  54          2HB       PRO  54  -4.530  -8.942   4.786
  204   1HG   PRO  54          1HG       PRO  54  -7.263  -8.118   5.779
  205   2HG   PRO  54          2HG       PRO  54  -6.576  -7.959   4.131
  206   1HD   PRO  54          1HD       PRO  54  -8.258  -9.984   4.883
  207   2HD   PRO  54          2HD       PRO  54  -6.981 -10.228   3.657
  208    H    GLU  55           H        GLU  55  -3.908 -10.598   8.299
  209    HA   GLU  55           HA       GLU  55  -5.969 -10.647  10.314
  210   1HB   GLU  55          1HB       GLU  55  -4.443 -12.252  10.640
  211   2HB   GLU  55          2HB       GLU  55  -3.123 -11.372   9.904
  212   1HG   GLU  55          1HG       GLU  55  -2.950 -10.031  12.035
  213   2HG   GLU  55          2HG       GLU  55  -4.146 -11.143  12.726
  214    H    VAL  56           H        VAL  56  -6.396  -8.975  11.678
  215    HA   VAL  56           HA       VAL  56  -5.719  -6.322  10.645
  216    HB   VAL  56           HB       VAL  56  -7.959  -6.915  11.354
  217   1HG1  VAL  56          1HG1      VAL  56  -7.518  -8.347  13.297
  218   2HG1  VAL  56          2HG1      VAL  56  -6.906  -6.948  14.208
  219   3HG1  VAL  56          3HG1      VAL  56  -8.607  -7.021  13.674
  220   1HG2  VAL  56          1HG2      VAL  56  -6.887  -4.694  13.102
  221   2HG2  VAL  56          2HG2      VAL  56  -7.251  -4.542  11.372
  222   3HG2  VAL  56          3HG2      VAL  56  -8.548  -4.923  12.532
  223    H    GLY  57           H        GLY  57  -4.205  -8.325  12.786
  224   1HA   GLY  57          1HA       GLY  57  -2.765  -6.155  14.190
  225   2HA   GLY  57          2HA       GLY  57  -2.714  -7.876  14.568
  226    H    GLN  58           H        GLN  58  -2.406  -7.407  11.090
  227    HA   GLN  58           HA       GLN  58   0.456  -8.050  11.576
  228   1HB   GLN  58          1HB       GLN  58   0.546  -9.621   9.974
  229   2HB   GLN  58          2HB       GLN  58  -0.946  -9.993  10.820
  230   1HG   GLN  58          1HG       GLN  58  -2.261  -9.610   9.034
  231   2HG   GLN  58          2HG       GLN  58  -1.342  -8.269   8.458
  232   1HE2  GLN  58          1HE2      GLN  58  -2.012  -9.463   6.378
  233   2HE2  GLN  58          2HE2      GLN  58  -0.939 -10.744   5.842
  234    H    ARG  59           H        ARG  59   1.841  -7.827   9.681
  235    HA   ARG  59           HA       ARG  59   1.554  -5.172   8.448
  236   1HB   ARG  59          1HB       ARG  59   3.812  -5.329   7.793
  237   2HB   ARG  59          2HB       ARG  59   3.723  -5.748   9.496
  238   1HG   ARG  59          1HG       ARG  59   3.999  -8.155   8.904
  239   2HG   ARG  59          2HG       ARG  59   4.026  -7.724   7.190
  240   1HD   ARG  59          1HD       ARG  59   6.200  -7.488   7.269
  241   2HD   ARG  59          2HD       ARG  59   5.999  -6.064   8.299
  242    HE   ARG  59           HE       ARG  59   5.862  -8.242  10.006
  243   1HH1  ARG  59          1HH1      ARG  59   8.400  -6.812   7.909
  244   2HH1  ARG  59          2HH1      ARG  59   9.638  -7.109   9.077
  245   1HH2  ARG  59          1HH2      ARG  59   7.491  -8.754  11.363
  246   2HH2  ARG  59          2HH2      ARG  59   9.151  -8.395  11.025
  247    H    LEU  60           H        LEU  60   1.172  -4.891   6.162
  248    HA   LEU  60           HA       LEU  60   1.640  -6.997   4.376
  249   1HB   LEU  60          1HB       LEU  60  -0.599  -7.154   3.454
  250   2HB   LEU  60          2HB       LEU  60  -0.420  -7.948   4.984
  251    HG   LEU  60           HG       LEU  60  -2.591  -7.060   4.713
  252   1HD1  LEU  60          1HD1      LEU  60  -1.253  -6.852   6.979
  253   2HD1  LEU  60          2HD1      LEU  60  -1.678  -5.153   6.799
  254   3HD1  LEU  60          3HD1      LEU  60  -2.951  -6.409   6.789
  255   1HD2  LEU  60          1HD2      LEU  60  -1.549  -4.222   4.591
  256   2HD2  LEU  60          2HD2      LEU  60  -2.315  -5.141   3.251
  257   3HD2  LEU  60          3HD2      LEU  60  -3.230  -4.746   4.729
  258    H    ARG  61           H        ARG  61   0.842  -6.302   2.144
  259    HA   ARG  61           HA       ARG  61   0.750  -3.350   1.897
  260   1HB   ARG  61          1HB       ARG  61   1.908  -3.902  -0.439
  261   2HB   ARG  61          2HB       ARG  61   2.810  -3.539   1.010
  262   1HG   ARG  61          1HG       ARG  61   3.291  -5.896   1.415
  263   2HG   ARG  61          2HG       ARG  61   2.348  -6.297  -0.057
  264   1HD   ARG  61          1HD       ARG  61   3.909  -4.713  -1.298
  265   2HD   ARG  61          2HD       ARG  61   4.911  -4.673   0.153
  266    HE   ARG  61           HE       ARG  61   4.548  -7.381  -0.398
  267   1HH1  ARG  61          1HH1      ARG  61   6.068  -4.531  -1.943
  268   2HH1  ARG  61          2HH1      ARG  61   7.013  -5.501  -3.049
  269   1HH2  ARG  61          1HH2      ARG  61   6.018  -8.614  -1.743
  270   2HH2  ARG  61          2HH2      ARG  61   7.065  -7.767  -2.844
  271    H    VAL  62           H        VAL  62  -0.252  -2.529   0.060
  272    HA   VAL  62           HA       VAL  62  -2.335  -4.226  -1.150
  273    HB   VAL  62           HB       VAL  62  -2.622  -1.508   0.203
  274   1HG1  VAL  62          1HG1      VAL  62  -4.952  -1.499  -0.420
  275   2HG1  VAL  62          2HG1      VAL  62  -3.995  -1.567  -1.887
  276   3HG1  VAL  62          3HG1      VAL  62  -4.792  -3.042  -1.276
  277   1HG2  VAL  62          1HG2      VAL  62  -2.752  -3.240   1.847
  278   2HG2  VAL  62          2HG2      VAL  62  -4.426  -2.829   1.472
  279   3HG2  VAL  62          3HG2      VAL  62  -3.703  -4.292   0.778
  280    H    GLY  63           H        GLY  63  -2.691  -3.698  -3.352
  281   1HA   GLY  63          1HA       GLY  63  -1.388  -1.234  -4.409
  282   2HA   GLY  63          2HA       GLY  63  -1.356  -2.751  -5.303
  283    H    GLY  64           H        GLY  64  -2.810   0.041  -5.388
  284   1HA   GLY  64          1HA       GLY  64  -5.221  -0.891  -6.721
  285   2HA   GLY  64          2HA       GLY  64  -5.570  -0.167  -5.142
  286    H    MET  65           H        MET  65  -6.771   1.250  -6.974
  287    HA   MET  65           HA       MET  65  -4.924   3.278  -8.081
  288   1HB   MET  65          1HB       MET  65  -6.621   1.798  -9.394
  289   2HB   MET  65          2HB       MET  65  -7.840   2.922  -8.776
  290   1HG   MET  65          1HG       MET  65  -6.676   4.809  -9.817
  291   2HG   MET  65          2HG       MET  65  -5.352   3.736 -10.307
  292   1HE   MET  65          1HE       MET  65  -5.457   1.844 -12.018
  293   2HE   MET  65          2HE       MET  65  -6.938   1.097 -11.361
  294   3HE   MET  65          3HE       MET  65  -6.848   1.488 -13.070
  295    H    VAL  66           H        VAL  66  -5.015   5.406  -7.320
  296    HA   VAL  66           HA       VAL  66  -6.412   5.917  -4.856
  297    HB   VAL  66           HB       VAL  66  -4.957   7.710  -6.859
  298   1HG1  VAL  66          1HG1      VAL  66  -5.814   8.356  -4.000
  299   2HG1  VAL  66          2HG1      VAL  66  -4.652   9.310  -4.974
  300   3HG1  VAL  66          3HG1      VAL  66  -6.329   9.167  -5.487
  301   1HG2  VAL  66          1HG2      VAL  66  -3.968   6.613  -4.202
  302   2HG2  VAL  66          2HG2      VAL  66  -3.617   5.864  -5.764
  303   3HG2  VAL  66          3HG2      VAL  66  -3.051   7.504  -5.446
  304    H    MET  67           H        MET  67  -8.482   6.779  -4.564
  305    HA   MET  67           HA       MET  67 -10.174   7.435  -6.860
  306   1HB   MET  67          1HB       MET  67 -10.538   7.190  -3.900
  307   2HB   MET  67          2HB       MET  67 -11.452   8.508  -4.645
  308   1HG   MET  67          1HG       MET  67 -12.213   6.779  -6.404
  309   2HG   MET  67          2HG       MET  67 -11.577   5.558  -5.296
  310   1HE   MET  67          1HE       MET  67 -12.798   4.433  -3.525
  311   2HE   MET  67          2HE       MET  67 -12.334   5.849  -2.549
  312   3HE   MET  67          3HE       MET  67 -14.000   5.233  -2.486
  313    HA   PRO  68           HA       PRO  68  -9.414  11.853  -6.834
  314   1HB   PRO  68          1HB       PRO  68 -11.633  12.669  -8.203
  315   2HB   PRO  68          2HB       PRO  68 -10.267  11.840  -9.004
  316   1HG   PRO  68          1HG       PRO  68 -12.953  10.729  -8.256
  317   2HG   PRO  68          2HG       PRO  68 -11.866  10.257  -9.610
  318   1HD   PRO  68          1HD       PRO  68 -12.122   8.911  -7.180
  319   2HD   PRO  68          2HD       PRO  68 -10.868   8.682  -8.434
  320    H    GLY  69           H        GLY  69  -9.906  13.361  -5.338
  321   1HA   GLY  69          1HA       GLY  69 -10.911  14.338  -3.463
  322   2HA   GLY  69          2HA       GLY  69 -12.456  13.637  -3.963
  323    H    SER  70           H        SER  70  -9.309  12.301  -2.938
  324    HA   SER  70           HA       SER  70 -10.603  11.425  -0.452
  325   1HB   SER  70          1HB       SER  70  -8.920   9.379  -1.921
  326   2HB   SER  70          2HB       SER  70  -9.937   9.176  -0.481
  327    HG   SER  70           HG       SER  70 -11.611   9.989  -2.164
  328    H    VAL  71           H        VAL  71  -7.570  12.004  -2.273
  329    HA   VAL  71           HA       VAL  71  -5.977  11.380  -0.023
  330    HB   VAL  71           HB       VAL  71  -5.128  10.811  -2.058
  331   1HG1  VAL  71          1HG1      VAL  71  -5.510  13.576  -3.120
  332   2HG1  VAL  71          2HG1      VAL  71  -4.560  12.284  -3.906
  333   3HG1  VAL  71          3HG1      VAL  71  -6.275  12.027  -3.604
  334   1HG2  VAL  71          1HG2      VAL  71  -3.620  12.588  -0.395
  335   2HG2  VAL  71          2HG2      VAL  71  -3.118  11.155  -1.254
  336   3HG2  VAL  71          3HG2      VAL  71  -3.074  12.731  -2.078
  337    H    GLN  72           H        GLN  72  -6.327  12.437   1.701
  338    HA   GLN  72           HA       GLN  72  -6.812  15.245   2.086
  339   1HB   GLN  72          1HB       GLN  72  -6.157  13.132   4.177
  340   2HB   GLN  72          2HB       GLN  72  -7.023  14.656   4.376
  341   1HG   GLN  72          1HG       GLN  72  -8.684  13.671   2.640
  342   2HG   GLN  72          2HG       GLN  72  -7.930  12.119   2.982
  343   1HE2  GLN  72          1HE2      GLN  72  -8.784  14.754   5.331
  344   2HE2  GLN  72          2HE2      GLN  72  -9.889  13.791   6.243
  345    H    ARG  73           H        ARG  73  -4.306  14.744   0.901
  346    HA   ARG  73           HA       ARG  73  -2.045  14.849   2.739
  347   1HB   ARG  73          1HB       ARG  73  -0.873  16.027   0.681
  348   2HB   ARG  73          2HB       ARG  73  -1.256  14.321   0.564
  349   1HG   ARG  73          1HG       ARG  73  -3.193  14.699  -0.717
  350   2HG   ARG  73          2HG       ARG  73  -3.216  16.413  -0.360
  351   1HD   ARG  73          1HD       ARG  73  -0.721  15.550  -1.738
  352   2HD   ARG  73          2HD       ARG  73  -2.196  15.226  -2.661
  353    HE   ARG  73           HE       ARG  73  -2.820  17.451  -2.643
  354   1HH1  ARG  73          1HH1      ARG  73   0.483  17.079  -1.193
  355   2HH1  ARG  73          2HH1      ARG  73   0.804  18.784  -1.339
  356   1HH2  ARG  73          1HH2      ARG  73  -2.195  19.760  -2.790
  357   2HH2  ARG  73          2HH2      ARG  73  -0.608  20.186  -2.183
  358    H    ASP  74           H        ASP  74  -0.766  16.505   3.526
  359    HA   ASP  74           HA       ASP  74  -2.407  18.924   3.864
  360   1HB   ASP  74          1HB       ASP  74  -1.599  17.316   5.717
  361   2HB   ASP  74          2HB       ASP  74  -0.035  18.032   5.538
  362    HA   PRO  75           HA       PRO  75   0.933  21.122   1.634
  363   1HB   PRO  75          1HB       PRO  75   0.061  23.705   1.930
  364   2HB   PRO  75          2HB       PRO  75  -0.703  22.543   0.799
  365   1HG   PRO  75          1HG       PRO  75  -1.578  23.268   3.618
  366   2HG   PRO  75          2HG       PRO  75  -2.569  23.199   2.122
  367   1HD   PRO  75          1HD       PRO  75  -2.492  21.134   3.890
  368   2HD   PRO  75          2HD       PRO  75  -2.599  20.842   2.133
  369    H    ASN  76           H        ASN  76   0.058  21.316   4.970
  370    HA   ASN  76           HA       ASN  76   2.412  22.951   5.776
  371   1HB   ASN  76          1HB       ASN  76  -0.286  22.333   7.082
  372   2HB   ASN  76          2HB       ASN  76   1.056  22.919   7.995
  373   1HD2  ASN  76          1HD2      ASN  76  -1.698  23.981   6.450
  374   2HD2  ASN  76          2HD2      ASN  76  -1.147  25.598   6.036
  375    H    SER  77           H        SER  77   1.403  19.611   5.551
  376    HA   SER  77           HA       SER  77   3.527  18.863   7.457
  377   1HB   SER  77          1HB       SER  77   0.547  18.301   7.698
  378   2HB   SER  77          2HB       SER  77   1.742  17.311   8.526
  379    HG   SER  77           HG       SER  77   2.062  20.056   8.784
  380    H    LEU  78           H        LEU  78   3.670  16.382   7.452
  381    HA   LEU  78           HA       LEU  78   3.566  15.496   4.604
  382   1HB   LEU  78          1HB       LEU  78   4.932  14.289   7.050
  383   2HB   LEU  78          2HB       LEU  78   5.051  13.667   5.414
  384    HG   LEU  78           HG       LEU  78   6.060  16.396   6.301
  385   1HD1  LEU  78          1HD1      LEU  78   8.281  15.467   6.086
  386   2HD1  LEU  78          2HD1      LEU  78   7.353  14.512   7.242
  387   3HD1  LEU  78          3HD1      LEU  78   7.611  13.872   5.606
  388   1HD2  LEU  78          1HD2      LEU  78   5.463  16.454   3.923
  389   2HD2  LEU  78          2HD2      LEU  78   7.214  16.422   4.099
  390   3HD2  LEU  78          3HD2      LEU  78   6.348  14.935   3.636
  391    H    LYS  79           H        LYS  79   1.655  15.288   7.328
  392    HA   LYS  79           HA       LYS  79   0.609  12.650   7.186
  393   1HB   LYS  79          1HB       LYS  79   0.099  15.119   8.575
  394   2HB   LYS  79          2HB       LYS  79  -1.423  14.592   7.896
  395   1HG   LYS  79          1HG       LYS  79   0.441  12.722   9.427
  396   2HG   LYS  79          2HG       LYS  79  -0.674  13.812  10.262
  397   1HD   LYS  79          1HD       LYS  79  -2.499  12.645   8.733
  398   2HD   LYS  79          2HD       LYS  79  -1.292  11.350   8.627
  399   1HE   LYS  79          1HE       LYS  79  -1.578  12.328  11.395
  400   2HE   LYS  79          2HE       LYS  79  -3.161  11.925  10.723
  401   1HZ   LYS  79          1HZ       LYS  79  -2.391   9.729  10.252
  402   2HZ   LYS  79          2HZ       LYS  79  -0.868  10.058  10.866
  403   3HZ   LYS  79          3HZ       LYS  79  -2.174  10.050  11.829
  404    H    VAL  80           H        VAL  80  -0.881  11.704   5.909
  405    HA   VAL  80           HA       VAL  80  -2.603  13.194   4.148
  406    HB   VAL  80           HB       VAL  80  -0.672  13.346   2.747
  407   1HG1  VAL  80          1HG1      VAL  80   0.893  11.823   2.195
  408   2HG1  VAL  80          2HG1      VAL  80   0.626  11.367   3.881
  409   3HG1  VAL  80          3HG1      VAL  80  -0.182  10.467   2.574
  410   1HG2  VAL  80          1HG2      VAL  80  -2.875  12.534   1.773
  411   2HG2  VAL  80          2HG2      VAL  80  -1.446  12.114   0.817
  412   3HG2  VAL  80          3HG2      VAL  80  -2.214  10.893   1.818
  413    H    THR  81           H        THR  81  -4.394  11.963   3.996
  414    HA   THR  81           HA       THR  81  -4.138   9.019   4.340
  415    HB   THR  81           HB       THR  81  -6.361   8.823   5.151
  416    HG1  THR  81           HG1      THR  81  -7.772  10.340   5.138
  417   1HG2  THR  81          1HG2      THR  81  -5.214  11.124   6.761
  418   2HG2  THR  81          2HG2      THR  81  -6.132   9.704   7.331
  419   3HG2  THR  81          3HG2      THR  81  -4.459   9.518   6.772
  420    H    PHE  82           H        PHE  82  -5.591   7.852   2.734
  421    HA   PHE  82           HA       PHE  82  -6.946   9.477   0.829
  422   1HB   PHE  82          1HB       PHE  82  -5.831   8.808  -1.210
  423   2HB   PHE  82          2HB       PHE  82  -4.728   9.681  -0.166
  424    HD1  PHE  82           HD1      PHE  82  -5.308   6.490  -1.852
  425    HD2  PHE  82           HD2      PHE  82  -2.895   8.486   1.102
  426    HE1  PHE  82           HE1      PHE  82  -3.460   4.888  -2.209
  427    HE2  PHE  82           HE2      PHE  82  -0.995   7.109   0.526
  428    HZ   PHE  82           HZ       PHE  82  -1.227   5.278  -1.181
  429    H    THR  83           H        THR  83  -7.696   7.822  -1.094
  430    HA   THR  83           HA       THR  83  -8.308   5.239   0.238
  431    HB   THR  83           HB       THR  83 -10.383   6.838  -1.288
  432    HG1  THR  83           HG1      THR  83 -11.157   6.903   1.073
  433   1HG2  THR  83          1HG2      THR  83 -11.963   5.240  -0.304
  434   2HG2  THR  83          2HG2      THR  83 -10.727   4.339  -1.188
  435   3HG2  THR  83          3HG2      THR  83 -10.669   4.446   0.590
  436    H    ILE  84           H        ILE  84  -8.380   3.508  -1.152
  437    HA   ILE  84           HA       ILE  84  -7.549   4.026  -3.929
  438    HB   ILE  84           HB       ILE  84  -6.308   1.609  -3.188
  439   1HG1  ILE  84          1HG1      ILE  84  -5.525   3.663  -1.165
  440   2HG1  ILE  84          2HG1      ILE  84  -6.520   2.233  -0.812
  441   1HG2  ILE  84          1HG2      ILE  84  -5.178   4.416  -3.562
  442   2HG2  ILE  84          2HG2      ILE  84  -4.200   2.924  -3.608
  443   3HG2  ILE  84          3HG2      ILE  84  -5.435   3.190  -4.806
  444   1HD1  ILE  84          1HD1      ILE  84  -3.594   2.336  -1.477
  445   2HD1  ILE  84          2HD1      ILE  84  -4.454   1.340  -0.276
  446   3HD1  ILE  84          3HD1      ILE  84  -4.526   0.898  -1.974
  447    H    TYR  85           H        TYR  85  -8.596   2.656  -5.407
  448    HA   TYR  85           HA       TYR  85 -10.528   0.715  -4.315
  449   1HB   TYR  85          1HB       TYR  85 -12.306   1.627  -5.514
  450   2HB   TYR  85          2HB       TYR  85 -11.559   2.978  -4.674
  451    HD1  TYR  85           HD1      TYR  85  -9.889   4.437  -5.966
  452    HD2  TYR  85           HD2      TYR  85 -12.523   1.617  -7.891
  453    HE1  TYR  85           HE1      TYR  85  -9.389   5.478  -8.088
  454    HE2  TYR  85           HE2      TYR  85 -12.058   2.622 -10.038
  455    HH   TYR  85           HH       TYR  85 -10.084   5.646 -10.366
  456    H    ASP  86           H        ASP  86 -11.540  -0.469  -6.254
  457    HA   ASP  86           HA       ASP  86 -10.378  -0.469  -8.774
  458   1HB   ASP  86          1HB       ASP  86  -8.668  -1.938  -7.329
  459   2HB   ASP  86          2HB       ASP  86  -9.861  -3.195  -7.615
  460    H    ALA  87           H        ALA  87 -11.281  -2.961  -9.661
  461    HA   ALA  87           HA       ALA  87 -13.971  -2.362 -10.100
  462   1HB   ALA  87          1HB       ALA  87 -12.425  -4.964 -10.513
  463   2HB   ALA  87          2HB       ALA  87 -13.917  -4.513 -11.350
  464   3HB   ALA  87          3HB       ALA  87 -12.436  -3.575 -11.626
  465    H    GLU  88           H        GLU  88 -12.926  -3.617  -7.231
  466    HA   GLU  88           HA       GLU  88 -15.255  -5.458  -6.852
  467   1HB   GLU  88          1HB       GLU  88 -13.035  -5.549  -4.905
  468   2HB   GLU  88          2HB       GLU  88 -14.040  -6.840  -5.488
  469   1HG   GLU  88          1HG       GLU  88 -11.803  -5.577  -7.127
  470   2HG   GLU  88          2HG       GLU  88 -11.518  -6.775  -5.976
  471    H    GLY  89           H        GLY  89 -13.026  -3.391  -4.949
  472   1HA   GLY  89          1HA       GLY  89 -15.229  -2.012  -3.551
  473   2HA   GLY  89          2HA       GLY  89 -14.137  -3.047  -2.646
  474    H    SER  90           H        SER  90 -13.793  -0.888  -1.513
  475    HA   SER  90           HA       SER  90 -11.265   0.138  -2.530
  476   1HB   SER  90          1HB       SER  90 -11.761   2.457  -2.170
  477   2HB   SER  90          2HB       SER  90 -12.956   1.778  -3.284
  478    HG   SER  90           HG       SER  90 -13.310   2.353  -0.518
  479    H    VAL  91           H        VAL  91  -9.998   1.339  -0.831
  480    HA   VAL  91           HA       VAL  91 -10.648   0.557   1.925
  481    HB   VAL  91           HB       VAL  91  -8.437  -0.424   2.247
  482   1HG1  VAL  91          1HG1      VAL  91 -10.307  -1.915   1.646
  483   2HG1  VAL  91          2HG1      VAL  91  -9.889  -1.782  -0.040
  484   3HG1  VAL  91          3HG1      VAL  91  -8.757  -2.566   1.093
  485   1HG2  VAL  91          1HG2      VAL  91  -7.036  -1.139   0.301
  486   2HG2  VAL  91          2HG2      VAL  91  -7.942   0.033  -0.696
  487   3HG2  VAL  91          3HG2      VAL  91  -6.997   0.582   0.701
  488    H    ASP  92           H        ASP  92  -9.668   1.804   3.451
  489    HA   ASP  92           HA       ASP  92  -8.861   4.492   2.594
  490   1HB   ASP  92          1HB       ASP  92  -9.870   3.177   5.065
  491   2HB   ASP  92          2HB       ASP  92  -8.497   4.184   5.387
  492    H    VAL  93           H        VAL  93  -6.664   5.365   3.023
  493    HA   VAL  93           HA       VAL  93  -4.902   3.566   4.520
  494    HB   VAL  93           HB       VAL  93  -3.035   4.097   3.079
  495   1HG1  VAL  93          1HG1      VAL  93  -3.625   3.042   0.956
  496   2HG1  VAL  93          2HG1      VAL  93  -4.633   2.242   2.166
  497   3HG1  VAL  93          3HG1      VAL  93  -5.319   3.484   1.101
  498   1HG2  VAL  93          1HG2      VAL  93  -3.120   5.281   1.167
  499   2HG2  VAL  93          2HG2      VAL  93  -4.737   5.924   1.545
  500   3HG2  VAL  93          3HG2      VAL  93  -3.313   6.292   2.584
  501    H    SER  94           H        SER  94  -3.526   4.623   5.991
  502    HA   SER  94           HA       SER  94  -3.630   7.600   6.172
  503   1HB   SER  94          1HB       SER  94  -3.628   5.500   8.325
  504   2HB   SER  94          2HB       SER  94  -2.941   7.096   8.618
  505    HG   SER  94           HG       SER  94  -5.560   6.405   7.847
  506    H    TYR  95           H        TYR  95  -1.708   8.418   5.449
  507    HA   TYR  95           HA       TYR  95   0.796   6.953   5.965
  508   1HB   TYR  95          1HB       TYR  95   0.153   7.064   3.512
  509   2HB   TYR  95          2HB       TYR  95   0.038   8.775   3.649
  510    HD1  TYR  95           HD1      TYR  95   1.552   9.389   2.035
  511    HD2  TYR  95           HD2      TYR  95   2.865   6.708   5.104
  512    HE1  TYR  95           HE1      TYR  95   3.876   9.595   1.172
  513    HE2  TYR  95           HE2      TYR  95   5.185   6.986   4.345
  514    HH   TYR  95           HH       TYR  95   6.039   9.035   1.488
  515    H    GLU  96           H        GLU  96   2.585   8.575   6.004
  516    HA   GLU  96           HA       GLU  96   2.089  11.275   6.539
  517   1HB   GLU  96          1HB       GLU  96   1.546  10.528   8.844
  518   2HB   GLU  96          2HB       GLU  96   3.113   9.686   8.950
  519   1HG   GLU  96          1HG       GLU  96   4.249  11.898   8.432
  520   2HG   GLU  96          2HG       GLU  96   2.675  12.674   8.474
  521    H    GLY  97           H        GLY  97   3.469  11.586   4.880
  522   1HA   GLY  97          1HA       GLY  97   6.246  11.433   5.359
  523   2HA   GLY  97          2HA       GLY  97   5.828   9.956   4.489
  524    H    ILE  98           H        ILE  98   7.350  10.933   2.987
  525    HA   ILE  98           HA       ILE  98   6.505  13.321   1.492
  526    HB   ILE  98           HB       ILE  98   8.838  13.089   2.039
  527   1HG1  ILE  98          1HG1      ILE  98   8.033  14.312   0.004
  528   2HG1  ILE  98          2HG1      ILE  98   9.729  13.897   0.074
  529   1HG2  ILE  98          1HG2      ILE  98  10.321  11.479   0.936
  530   2HG2  ILE  98          2HG2      ILE  98   9.158  10.678   2.004
  531   3HG2  ILE  98          3HG2      ILE  98   8.908  10.659   0.250
  532   1HD1  ILE  98          1HD1      ILE  98   7.670  12.413  -1.620
  533   2HD1  ILE  98          2HD1      ILE  98   8.829  13.615  -2.190
  534   3HD1  ILE  98          3HD1      ILE  98   9.411  12.073  -1.554
  535    H    LEU  99           H        LEU  99   5.182  13.182  -0.056
  536    HA   LEU  99           HA       LEU  99   4.256  10.567  -0.963
  537   1HB   LEU  99          1HB       LEU  99   2.794  12.397   0.106
  538   2HB   LEU  99          2HB       LEU  99   2.934  13.264  -1.419
  539    HG   LEU  99           HG       LEU  99   1.816  11.380  -2.604
  540   1HD1  LEU  99          1HD1      LEU  99   0.765   9.568  -1.153
  541   2HD1  LEU  99          2HD1      LEU  99   2.521   9.421  -1.246
  542   3HD1  LEU  99          3HD1      LEU  99   1.796  10.148   0.180
  543   1HD2  LEU  99          1HD2      LEU  99   0.460  12.217  -0.017
  544   2HD2  LEU  99          2HD2      LEU  99   0.437  13.157  -1.527
  545   3HD2  LEU  99          3HD2      LEU  99  -0.397  11.584  -1.440
  546    HA   PRO 100           HA       PRO 100   6.448  11.072  -4.713
  547   1HB   PRO 100          1HB       PRO 100   4.281   9.628  -6.191
  548   2HB   PRO 100          2HB       PRO 100   6.008   9.232  -6.059
  549   1HG   PRO 100          1HG       PRO 100   4.129   7.821  -4.668
  550   2HG   PRO 100          2HG       PRO 100   5.739   8.187  -3.996
  551   1HD   PRO 100          1HD       PRO 100   3.163   9.519  -3.359
  552   2HD   PRO 100          2HD       PRO 100   4.554   9.085  -2.315
  553    H    ASP 101           H        ASP 101   6.439  12.089  -6.808
  554    HA   ASP 101           HA       ASP 101   4.656  14.390  -7.185
  555   1HB   ASP 101          1HB       ASP 101   7.217  13.989  -7.788
  556   2HB   ASP 101          2HB       ASP 101   6.565  13.231  -9.243
  557    H    LEU 102           H        LEU 102   5.366  11.248  -8.536
  558    HA   LEU 102           HA       LEU 102   3.482  11.133 -10.671
  559   1HB   LEU 102          1HB       LEU 102   4.786   8.989  -8.932
  560   2HB   LEU 102          2HB       LEU 102   3.859   8.629 -10.387
  561    HG   LEU 102           HG       LEU 102   6.380  10.347 -10.376
  562   1HD1  LEU 102          1HD1      LEU 102   5.971   7.356 -10.785
  563   2HD1  LEU 102          2HD1      LEU 102   7.375   8.238 -11.432
  564   3HD1  LEU 102          3HD1      LEU 102   7.097   8.237  -9.711
  565   1HD2  LEU 102          1HD2      LEU 102   6.334   9.969 -12.809
  566   2HD2  LEU 102          2HD2      LEU 102   4.761   9.145 -12.647
  567   3HD2  LEU 102          3HD2      LEU 102   4.938  10.865 -12.233
  568    H    PHE 103           H        PHE 103   3.004  10.757  -7.169
  569    HA   PHE 103           HA       PHE 103   0.808   8.939  -7.338
  570   1HB   PHE 103          1HB       PHE 103   2.208   9.159  -5.385
  571   2HB   PHE 103          2HB       PHE 103   1.770  10.859  -5.182
  572    HD1  PHE 103           HD1      PHE 103   0.797   7.363  -4.570
  573    HD2  PHE 103           HD2      PHE 103  -0.553  11.473  -4.575
  574    HE1  PHE 103           HE1      PHE 103  -1.183   6.749  -3.253
  575    HE2  PHE 103           HE2      PHE 103  -2.632  10.802  -3.458
  576    HZ   PHE 103           HZ       PHE 103  -2.932   8.446  -2.702
  577    H    ARG 104           H        ARG 104  -0.975   9.543  -8.584
  578    HA   ARG 104           HA       ARG 104  -2.201  12.191  -8.047
  579   1HB   ARG 104          1HB       ARG 104  -1.832  10.707 -10.709
  580   2HB   ARG 104          2HB       ARG 104  -2.783  12.193 -10.504
  581   1HG   ARG 104          1HG       ARG 104   0.200  11.986  -9.906
  582   2HG   ARG 104          2HG       ARG 104  -0.471  12.455 -11.443
  583   1HD   ARG 104          1HD       ARG 104  -1.566  14.375 -10.364
  584   2HD   ARG 104          2HD       ARG 104  -0.940  13.874  -8.785
  585    HE   ARG 104           HE       ARG 104   1.374  14.046  -9.976
  586   1HH1  ARG 104          1HH1      ARG 104  -1.319  16.357 -10.019
  587   2HH1  ARG 104          2HH1      ARG 104  -0.342  17.680 -10.547
  588   1HH2  ARG 104          1HH2      ARG 104   2.617  15.781 -10.913
  589   2HH2  ARG 104          2HH2      ARG 104   1.900  17.348 -11.048
  590    H    GLU 105           H        GLU 105  -4.371  12.298  -8.608
  591    HA   GLU 105           HA       GLU 105  -5.973  10.128  -7.572
  592   1HB   GLU 105          1HB       GLU 105  -6.482  12.912  -8.674
  593   2HB   GLU 105          2HB       GLU 105  -7.792  11.835  -8.170
  594   1HG   GLU 105          1HG       GLU 105  -6.938  11.726  -5.905
  595   2HG   GLU 105          2HG       GLU 105  -5.419  12.489  -6.351
  596    H    GLY 106           H        GLY 106  -6.232   8.372  -8.814
  597   1HA   GLY 106          1HA       GLY 106  -7.249   7.251 -10.592
  598   2HA   GLY 106          2HA       GLY 106  -7.056   8.646 -11.656
  599    H    GLN 107           H        GLN 107  -4.305   7.432  -9.674
  600    HA   GLN 107           HA       GLN 107  -3.527   5.701 -11.973
  601   1HB   GLN 107          1HB       GLN 107  -1.174   6.041 -11.550
  602   2HB   GLN 107          2HB       GLN 107  -1.942   7.529 -12.102
  603   1HG   GLN 107          1HG       GLN 107  -1.468   8.619 -10.161
  604   2HG   GLN 107          2HG       GLN 107  -1.808   7.217  -9.144
  605   1HE2  GLN 107          1HE2      GLN 107   0.743   8.077 -11.643
  606   2HE2  GLN 107          2HE2      GLN 107   1.986   7.431 -10.618
  607    H    GLY 108           H        GLY 108  -2.063   3.970 -11.299
  608   1HA   GLY 108          1HA       GLY 108  -3.113   2.585  -8.933
  609   2HA   GLY 108          2HA       GLY 108  -2.044   1.935 -10.177
  610    H    VAL 109           H        VAL 109  -1.946   2.246  -7.091
  611    HA   VAL 109           HA       VAL 109   0.865   3.216  -6.892
  612    HB   VAL 109           HB       VAL 109   0.406   4.478  -4.972
  613   1HG1  VAL 109          1HG1      VAL 109  -0.172   5.555  -7.057
  614   2HG1  VAL 109          2HG1      VAL 109  -1.869   5.097  -6.868
  615   3HG1  VAL 109          3HG1      VAL 109  -1.100   6.190  -5.707
  616   1HG2  VAL 109          1HG2      VAL 109  -1.798   4.679  -3.906
  617   2HG2  VAL 109          2HG2      VAL 109  -2.330   3.265  -4.857
  618   3HG2  VAL 109          3HG2      VAL 109  -0.979   3.136  -3.682
  619    H    VAL 110           H        VAL 110   1.714   2.385  -4.654
  620    HA   VAL 110           HA       VAL 110   0.442  -0.137  -3.760
  621    HB   VAL 110           HB       VAL 110   3.224   0.333  -4.781
  622   1HG1  VAL 110          1HG1      VAL 110   4.220  -1.420  -3.432
  623   2HG1  VAL 110          2HG1      VAL 110   3.744  -0.070  -2.419
  624   3HG1  VAL 110          3HG1      VAL 110   2.746  -1.545  -2.427
  625   1HG2  VAL 110          1HG2      VAL 110   1.520  -1.112  -5.926
  626   2HG2  VAL 110          2HG2      VAL 110   2.967  -2.022  -5.438
  627   3HG2  VAL 110          3HG2      VAL 110   1.482  -2.143  -4.473
  628    H    VAL 111           H        VAL 111   0.174  -0.151  -1.603
  629    HA   VAL 111           HA       VAL 111   1.735   1.733   0.078
  630    HB   VAL 111           HB       VAL 111  -1.168   1.139  -0.061
  631   1HG1  VAL 111          1HG1      VAL 111  -1.668   1.510   2.271
  632   2HG1  VAL 111          2HG1      VAL 111  -0.768   0.008   2.022
  633   3HG1  VAL 111          3HG1      VAL 111   0.054   1.439   2.683
  634   1HG2  VAL 111          1HG2      VAL 111  -0.166   3.339  -0.556
  635   2HG2  VAL 111          2HG2      VAL 111  -1.341   3.414   0.783
  636   3HG2  VAL 111          3HG2      VAL 111   0.397   3.406   1.136
  637    H    GLN 112           H        GLN 112   2.181   0.837   2.150
  638    HA   GLN 112           HA       GLN 112   2.056  -1.999   2.668
  639   1HB   GLN 112          1HB       GLN 112   4.128  -1.864   1.236
  640   2HB   GLN 112          2HB       GLN 112   4.763  -0.593   2.285
  641   1HG   GLN 112          1HG       GLN 112   5.193  -2.051   4.061
  642   2HG   GLN 112          2HG       GLN 112   3.965  -3.196   3.560
  643   1HE2  GLN 112          1HE2      GLN 112   6.973  -1.775   2.065
  644   2HE2  GLN 112          2HE2      GLN 112   7.608  -3.347   1.598
  645    H    GLY 113           H        GLY 113   2.012  -2.281   4.913
  646   1HA   GLY 113          1HA       GLY 113   3.636  -1.062   6.703
  647   2HA   GLY 113          2HA       GLY 113   2.239   0.010   6.707
  648    H    GLU 114           H        GLU 114   0.189  -0.828   7.742
  649    HA   GLU 114           HA       GLU 114   0.160  -3.633   8.544
  650   1HB   GLU 114          1HB       GLU 114   0.377  -1.199  10.341
  651   2HB   GLU 114          2HB       GLU 114  -0.571  -2.584  10.836
  652   1HG   GLU 114          1HG       GLU 114   1.437  -4.057  10.495
  653   2HG   GLU 114          2HG       GLU 114   2.382  -2.624  10.105
  654    H    LEU 115           H        LEU 115  -1.994  -4.185   9.406
  655    HA   LEU 115           HA       LEU 115  -4.122  -2.689   8.048
  656   1HB   LEU 115          1HB       LEU 115  -3.823  -5.234   8.157
  657   2HB   LEU 115          2HB       LEU 115  -4.293  -5.161   9.784
  658    HG   LEU 115           HG       LEU 115  -6.505  -4.189   9.007
  659   1HD1  LEU 115          1HD1      LEU 115  -5.329  -4.452   6.222
  660   2HD1  LEU 115          2HD1      LEU 115  -7.050  -4.171   6.537
  661   3HD1  LEU 115          3HD1      LEU 115  -5.898  -2.977   7.021
  662   1HD2  LEU 115          1HD2      LEU 115  -5.565  -6.860   8.206
  663   2HD2  LEU 115          2HD2      LEU 115  -7.069  -6.385   9.012
  664   3HD2  LEU 115          3HD2      LEU 115  -6.958  -6.318   7.264
  665    H    GLU 116           H        GLU 116  -5.730  -1.417   9.158
  666    HA   GLU 116           HA       GLU 116  -5.027  -0.815  11.957
  667   1HB   GLU 116          1HB       GLU 116  -5.251   0.878  10.018
  668   2HB   GLU 116          2HB       GLU 116  -6.960   0.679  10.174
  669   1HG   GLU 116          1HG       GLU 116  -5.405   1.239  12.688
  670   2HG   GLU 116          2HG       GLU 116  -5.658   2.545  11.523
  671    H    LYS 117           H        LYS 117  -8.167  -0.822  10.243
  672    HA   LYS 117           HA       LYS 117  -9.210  -3.140  11.508
  673   1HB   LYS 117          1HB       LYS 117  -9.726  -0.544  12.824
  674   2HB   LYS 117          2HB       LYS 117 -11.202  -1.386  12.381
  675   1HG   LYS 117          1HG       LYS 117 -10.688  -3.328  13.624
  676   2HG   LYS 117          2HG       LYS 117  -9.013  -2.902  13.813
  677   1HD   LYS 117          1HD       LYS 117 -11.342  -1.390  15.070
  678   2HD   LYS 117          2HD       LYS 117 -10.310  -2.569  15.891
  679   1HE   LYS 117          1HE       LYS 117  -9.473   0.149  14.792
  680   2HE   LYS 117          2HE       LYS 117  -9.514  -0.388  16.481
  681   1HZ   LYS 117          1HZ       LYS 117  -7.688  -1.300  14.356
  682   2HZ   LYS 117          2HZ       LYS 117  -7.302  -0.493  15.727
  683   3HZ   LYS 117          3HZ       LYS 117  -7.825  -2.067  15.802
  684    H    GLY 118           H        GLY 118 -10.919  -0.146  10.549
  685   1HA   GLY 118          1HA       GLY 118 -12.783  -1.718   9.081
  686   2HA   GLY 118          2HA       GLY 118 -12.755   0.044   9.265
  687    H    ASN 119           H        ASN 119 -11.134  -2.596   7.549
  688    HA   ASN 119           HA       ASN 119  -9.974  -2.752   5.627
  689   1HB   ASN 119          1HB       ASN 119 -12.037  -0.921   4.377
  690   2HB   ASN 119          2HB       ASN 119 -11.065  -2.175   3.613
  691   1HD2  ASN 119          1HD2      ASN 119 -11.368  -4.438   5.050
  692   2HD2  ASN 119          2HD2      ASN 119 -13.076  -4.867   5.056
  693    H    HIS 120           H        HIS 120  -8.784  -1.030   7.313
  694    HA   HIS 120           HA       HIS 120  -7.967   1.321   5.699
  695   1HB   HIS 120          1HB       HIS 120  -9.316   1.881   7.606
  696   2HB   HIS 120          2HB       HIS 120  -8.351   0.946   8.673
  697    HD1  HIS 120           HD1      HIS 120  -7.867   3.289  10.118
  698    HD2  HIS 120           HD2      HIS 120  -6.295   3.011   6.190
  699    HE1  HIS 120           HE1      HIS 120  -6.152   5.188   9.814
  700    H    ILE 121           H        ILE 121  -5.853   1.393   5.228
  701    HA   ILE 121           HA       ILE 121  -3.928  -0.473   6.547
  702    HB   ILE 121           HB       ILE 121  -3.584   1.156   4.000
  703   1HG1  ILE 121          1HG1      ILE 121  -5.494  -0.196   3.442
  704   2HG1  ILE 121          2HG1      ILE 121  -4.070  -0.823   2.649
  705   1HG2  ILE 121          1HG2      ILE 121  -1.950  -0.832   3.615
  706   2HG2  ILE 121          2HG2      ILE 121  -1.534   0.443   4.784
  707   3HG2  ILE 121          3HG2      ILE 121  -2.148  -1.129   5.349
  708   1HD1  ILE 121          1HD1      ILE 121  -5.358  -2.679   3.512
  709   2HD1  ILE 121          2HD1      ILE 121  -3.873  -2.573   4.448
  710   3HD1  ILE 121          3HD1      ILE 121  -5.423  -1.960   5.117
  711    H    LEU 122           H        LEU 122  -2.342   0.369   7.809
  712    HA   LEU 122           HA       LEU 122  -1.794   3.293   7.818
  713   1HB   LEU 122          1HB       LEU 122  -0.657   0.884   9.304
  714   2HB   LEU 122          2HB       LEU 122   0.221   2.405   9.206
  715    HG   LEU 122           HG       LEU 122  -0.980   2.197  11.286
  716   1HD1  LEU 122          1HD1      LEU 122  -0.636   4.464  10.251
  717   2HD1  LEU 122          2HD1      LEU 122  -2.299   4.382   9.609
  718   3HD1  LEU 122          3HD1      LEU 122  -2.028   4.387  11.349
  719   1HD2  LEU 122          1HD2      LEU 122  -2.915   0.864  10.444
  720   2HD2  LEU 122          2HD2      LEU 122  -3.387   2.254  11.439
  721   3HD2  LEU 122          3HD2      LEU 122  -3.561   2.357   9.696
  722    H    ALA 123           H        ALA 123  -0.642   4.003   6.181
  723    HA   ALA 123           HA       ALA 123   1.075   2.228   4.537
  724   1HB   ALA 123          1HB       ALA 123   0.326   5.163   4.361
  725   2HB   ALA 123          2HB       ALA 123   1.396   4.325   3.226
  726   3HB   ALA 123          3HB       ALA 123  -0.329   3.872   3.340
  727    H    LYS 124           H        LYS 124   3.208   2.102   5.098
  728    HA   LYS 124           HA       LYS 124   4.425   4.197   6.820
  729   1HB   LYS 124          1HB       LYS 124   5.871   2.714   7.578
  730   2HB   LYS 124          2HB       LYS 124   4.589   1.616   7.153
  731   1HG   LYS 124          1HG       LYS 124   6.333   0.463   6.294
  732   2HG   LYS 124          2HG       LYS 124   5.949   1.399   4.847
  733   1HD   LYS 124          1HD       LYS 124   7.747   3.014   5.423
  734   2HD   LYS 124          2HD       LYS 124   8.001   2.220   6.972
  735   1HE   LYS 124          1HE       LYS 124   8.723   0.152   5.878
  736   2HE   LYS 124          2HE       LYS 124   8.402   0.833   4.276
  737   1HZ   LYS 124          1HZ       LYS 124  10.751   0.863   5.074
  738   2HZ   LYS 124          2HZ       LYS 124  10.210   2.285   4.494
  739   3HZ   LYS 124          3HZ       LYS 124  10.372   2.038   6.131
  740    H    GLU 125           H        GLU 125   4.330   3.307   3.437
  741    HA   GLU 125           HA       GLU 125   6.451   5.345   2.961
  742   1HB   GLU 125          1HB       GLU 125   7.696   3.819   1.595
  743   2HB   GLU 125          2HB       GLU 125   7.487   3.122   3.187
  744   1HG   GLU 125          1HG       GLU 125   5.596   1.721   2.241
  745   2HG   GLU 125          2HG       GLU 125   5.986   2.337   0.661
  746    H    VAL 126           H        VAL 126   3.772   3.712   1.308
  747    HA   VAL 126           HA       VAL 126   2.748   4.113  -0.637
  748    HB   VAL 126           HB       VAL 126   3.432   6.970   0.037
  749   1HG1  VAL 126          1HG1      VAL 126   2.672   6.921  -2.312
  750   2HG1  VAL 126          2HG1      VAL 126   1.415   5.719  -1.942
  751   3HG1  VAL 126          3HG1      VAL 126   1.253   7.375  -1.367
  752   1HG2  VAL 126          1HG2      VAL 126   2.104   5.814   1.777
  753   2HG2  VAL 126          2HG2      VAL 126   1.177   7.061   0.960
  754   3HG2  VAL 126          3HG2      VAL 126   0.887   5.376   0.537
  755    H    LEU 127           H        LEU 127   3.199   3.639  -2.709
  756    HA   LEU 127           HA       LEU 127   5.525   4.961  -4.008
  757   1HB   LEU 127          1HB       LEU 127   4.858   1.993  -3.990
  758   2HB   LEU 127          2HB       LEU 127   6.122   2.768  -4.915
  759    HG   LEU 127           HG       LEU 127   6.471   3.375  -2.045
  760   1HD1  LEU 127          1HD1      LEU 127   7.098   1.038  -1.398
  761   2HD1  LEU 127          2HD1      LEU 127   5.361   1.352  -1.543
  762   3HD1  LEU 127          3HD1      LEU 127   6.213   0.476  -2.820
  763   1HD2  LEU 127          1HD2      LEU 127   8.259   1.756  -3.854
  764   2HD2  LEU 127          2HD2      LEU 127   8.196   3.529  -3.885
  765   3HD2  LEU 127          3HD2      LEU 127   8.699   2.679  -2.408
  766    H    ALA 128           H        ALA 128   5.329   4.760  -6.408
  767    HA   ALA 128           HA       ALA 128   2.418   4.938  -7.129
  768   1HB   ALA 128          1HB       ALA 128   3.406   7.129  -6.961
  769   2HB   ALA 128          2HB       ALA 128   4.722   6.665  -8.066
  770   3HB   ALA 128          3HB       ALA 128   3.062   6.755  -8.652
  771    H    LYS 129           H        LYS 129   4.059   2.476  -7.405
  772    HA   LYS 129           HA       LYS 129   4.958   1.077  -8.907
  773   1HB   LYS 129          1HB       LYS 129   2.267   1.757 -10.103
  774   2HB   LYS 129          2HB       LYS 129   3.302   0.496 -10.787
  775   1HG   LYS 129          1HG       LYS 129   2.454   0.560  -7.852
  776   2HG   LYS 129          2HG       LYS 129   1.606  -0.332  -9.102
  777   1HD   LYS 129          1HD       LYS 129   4.432  -0.992  -9.263
  778   2HD   LYS 129          2HD       LYS 129   3.923  -1.148  -7.587
  779   1HE   LYS 129          1HE       LYS 129   2.464  -2.906  -8.050
  780   2HE   LYS 129          2HE       LYS 129   2.132  -2.335  -9.687
  781   1HZ   LYS 129          1HZ       LYS 129   4.688  -3.582  -8.884
  782   2HZ   LYS 129          2HZ       LYS 129   3.455  -4.326  -9.685
  783   3HZ   LYS 129          3HZ       LYS 129   4.263  -3.073 -10.384
  784    H    HIS 130           H        HIS 130   6.508   2.912  -9.054
  785    HA   HIS 130           HA       HIS 130   7.250   3.263 -11.908
  786   1HB   HIS 130          1HB       HIS 130   8.943   4.871 -10.836
  787   2HB   HIS 130          2HB       HIS 130   7.267   5.358 -10.942
  788    HD1  HIS 130           HD1      HIS 130   6.768   6.756  -8.861
  789    HD2  HIS 130           HD2      HIS 130   9.079   3.329  -8.055
  790    HE1  HIS 130           HE1      HIS 130   7.009   6.638  -6.325
  791    H    ASP 131           H        ASP 131   7.324   0.735 -11.269
  792    HA   ASP 131           HA       ASP 131   8.485  -1.152 -10.891
  793   1HB   ASP 131          1HB       ASP 131   9.449  -0.353 -12.955
  794   2HB   ASP 131          2HB       ASP 131  10.677   0.539 -12.085
  795    H    GLU 132           H        GLU 132   8.148  -0.950  -8.562
  796    HA   GLU 132           HA       GLU 132  10.685  -0.732  -7.072
  797   1HB   GLU 132          1HB       GLU 132   9.163   0.235  -5.210
  798   2HB   GLU 132          2HB       GLU 132   9.887   1.244  -6.440
  799   1HG   GLU 132          1HG       GLU 132   7.777   2.113  -6.190
  800   2HG   GLU 132          2HG       GLU 132   7.711   1.291  -7.718
  801    H    ASN 133           H        ASN 133  10.818  -1.990  -5.237
  802    HA   ASN 133           HA       ASN 133   8.837  -3.652  -4.208
  803   1HB   ASN 133          1HB       ASN 133   9.134  -4.980  -6.339
  804   2HB   ASN 133          2HB       ASN 133  10.825  -5.266  -5.876
  805   1HD2  ASN 133          1HD2      ASN 133  11.149  -7.092  -4.581
  806   2HD2  ASN 133          2HD2      ASN 133   9.867  -7.869  -3.635
  807    H    TYR 134           H        TYR 134  12.388  -3.292  -4.844
  808    HA   TYR 134           HA       TYR 134  12.953  -3.473  -1.969
  809   1HB   TYR 134          1HB       TYR 134  13.241  -5.755  -2.764
  810   2HB   TYR 134          2HB       TYR 134  14.170  -5.199  -4.145
  811    HD1  TYR 134           HD1      TYR 134  14.327  -5.127  -0.345
  812    HD2  TYR 134           HD2      TYR 134  16.479  -5.244  -4.091
  813    HE1  TYR 134           HE1      TYR 134  16.467  -5.414   0.883
  814    HE2  TYR 134           HE2      TYR 134  18.605  -5.464  -2.870
  815    HH   TYR 134           HH       TYR 134  18.799  -5.758   0.685
  816    H    THR 135           H        THR 135  15.531  -2.906  -1.836
  817    HA   THR 135           HA       THR 135  16.513  -1.164  -3.920
  818    HB   THR 135           HB       THR 135  15.639  -0.120  -1.208
  819    HG1  THR 135           HG1      THR 135  14.559  -0.170  -3.526
  820   1HG2  THR 135          1HG2      THR 135  17.860   0.828  -1.460
  821   2HG2  THR 135          2HG2      THR 135  17.531   1.306  -3.142
  822   3HG2  THR 135          3HG2      THR 135  16.677   2.075  -1.787
  823    HA   PRO 136           HA       PRO 136  20.017  -3.389  -2.101
  824   1HB   PRO 136          1HB       PRO 136  21.769  -1.373  -3.429
  825   2HB   PRO 136          2HB       PRO 136  21.746  -3.145  -3.627
  826   1HG   PRO 136          1HG       PRO 136  20.792  -1.441  -5.555
  827   2HG   PRO 136          2HG       PRO 136  20.079  -3.054  -5.239
  828   1HD   PRO 136          1HD       PRO 136  19.105  -0.345  -4.333
  829   2HD   PRO 136          2HD       PRO 136  18.184  -1.748  -4.965
  830    HA   PRO 137           HA       PRO 137  21.692  -0.402   1.007
  831   1HB   PRO 137          1HB       PRO 137  24.200  -1.305   1.570
  832   2HB   PRO 137          2HB       PRO 137  22.714  -2.157   2.070
  833   1HG   PRO 137          1HG       PRO 137  24.519  -2.744  -0.260
  834   2HG   PRO 137          2HG       PRO 137  23.776  -3.895   0.893
  835   1HD   PRO 137          1HD       PRO 137  22.770  -3.267  -1.633
  836   2HD   PRO 137          2HD       PRO 137  21.779  -3.924  -0.290
  837    H    GLU 138           H        GLU 138  24.118   0.742   1.172
  838    HA   GLU 138           HA       GLU 138  25.336   2.497   0.356
  839   1HB   GLU 138          1HB       GLU 138  25.514   0.688  -2.060
  840   2HB   GLU 138          2HB       GLU 138  26.540   2.081  -1.757
  841   1HG   GLU 138          1HG       GLU 138  27.403   1.092   0.272
  842   2HG   GLU 138          2HG       GLU 138  26.290  -0.271   0.161
  843    H    VAL 139           H        VAL 139  22.877   3.150   0.477
  844    HA   VAL 139           HA       VAL 139  22.403   5.207  -1.418
  845    HB   VAL 139           HB       VAL 139  21.603   3.236  -2.801
  846   1HG1  VAL 139          1HG1      VAL 139  20.749   1.888  -0.874
  847   2HG1  VAL 139          2HG1      VAL 139  19.314   2.946  -0.875
  848   3HG1  VAL 139          3HG1      VAL 139  19.729   1.975  -2.311
  849   1HG2  VAL 139          1HG2      VAL 139  19.388   5.156  -2.066
  850   2HG2  VAL 139          2HG2      VAL 139  20.718   5.498  -3.186
  851   3HG2  VAL 139          3HG2      VAL 139  19.546   4.214  -3.565
  852    H    GLU 140           H        GLU 140  21.328   3.083   1.127
  853    HA   GLU 140           HA       GLU 140  19.001   4.221   1.996
  854   1HB   GLU 140          1HB       GLU 140  19.954   2.032   2.596
  855   2HB   GLU 140          2HB       GLU 140  21.215   2.817   3.559
  856   1HG   GLU 140          1HG       GLU 140  19.515   3.657   5.132
  857   2HG   GLU 140          2HG       GLU 140  18.231   2.974   4.129
  858    H    LYS 141           H        LYS 141  22.309   5.006   2.740
  859    HA   LYS 141           HA       LYS 141  21.852   7.739   3.435
  860   1HB   LYS 141          1HB       LYS 141  21.750   6.304   5.662
  861   2HB   LYS 141          2HB       LYS 141  23.480   6.080   5.400
  862   1HG   LYS 141          1HG       LYS 141  23.655   8.665   5.407
  863   2HG   LYS 141          2HG       LYS 141  21.958   8.684   5.918
  864   1HD   LYS 141          1HD       LYS 141  22.540   7.349   7.927
  865   2HD   LYS 141          2HD       LYS 141  24.191   7.161   7.324
  866   1HE   LYS 141          1HE       LYS 141  24.571   8.867   8.773
  867   2HE   LYS 141          2HE       LYS 141  24.230   9.801   7.329
  868   1HZ   LYS 141          1HZ       LYS 141  23.053  10.563   9.346
  869   2HZ   LYS 141          2HZ       LYS 141  22.045  10.224   8.131
  870   3HZ   LYS 141          3HZ       LYS 141  22.182   9.149   9.375
  871    H    ALA 142           H        ALA 142  24.444   8.497   3.859
  872    HA   ALA 142           HA       ALA 142  26.333   8.935   2.787
  873   1HB   ALA 142          1HB       ALA 142  26.662   5.924   2.802
  874   2HB   ALA 142          2HB       ALA 142  27.953   7.121   2.559
  875   3HB   ALA 142          3HB       ALA 142  27.098   7.056   4.110
  876    H    MET 143           H        MET 143  25.127   9.813   0.963
  877    HA   MET 143           HA       MET 143  25.875   8.475  -1.574
  878   1HB   MET 143          1HB       MET 143  23.308   9.987  -0.954
  879   2HB   MET 143          2HB       MET 143  23.893   9.747  -2.597
  880   1HG   MET 143          1HG       MET 143  23.595   7.307  -0.844
  881   2HG   MET 143          2HG       MET 143  22.147   8.084  -1.441
  882   1HE   MET 143          1HE       MET 143  25.161   5.673  -3.952
  883   2HE   MET 143          2HE       MET 143  25.731   7.212  -3.290
  884   3HE   MET 143          3HE       MET 143  25.186   5.921  -2.192
  Start of MODEL    6
    1   1H    LEU  30          1H        LEU  30   4.555 -29.190   1.023
    2    HA   LEU  30           HA       LEU  30   4.385 -26.686  -0.520
    3   1HB   LEU  30          1HB       LEU  30   2.506 -28.300  -0.672
    4   2HB   LEU  30          2HB       LEU  30   2.285 -28.196   1.068
    5    HG   LEU  30           HG       LEU  30   2.231 -25.485   0.194
    6   1HD1  LEU  30          1HD1      LEU  30   0.578 -27.233  -1.674
    7   2HD1  LEU  30          2HD1      LEU  30   0.551 -25.469  -1.591
    8   3HD1  LEU  30          3HD1      LEU  30   2.021 -26.305  -2.136
    9   1HD2  LEU  30          1HD2      LEU  30   0.850 -26.463   1.975
   10   2HD2  LEU  30          2HD2      LEU  30  -0.153 -25.591   0.785
   11   3HD2  LEU  30          3HD2      LEU  30  -0.078 -27.366   0.768
   12    H    ARG  31           H        ARG  31   5.946 -25.480   0.728
   13    HA   ARG  31           HA       ARG  31   4.631 -24.089   2.901
   14   1HB   ARG  31          1HB       ARG  31   5.931 -25.858   4.132
   15   2HB   ARG  31          2HB       ARG  31   7.397 -25.330   3.306
   16   1HG   ARG  31          1HG       ARG  31   6.835 -22.962   4.312
   17   2HG   ARG  31          2HG       ARG  31   5.742 -23.830   5.382
   18   1HD   ARG  31          1HD       ARG  31   8.729 -24.315   5.031
   19   2HD   ARG  31          2HD       ARG  31   7.999 -23.391   6.348
   20    HE   ARG  31           HE       ARG  31   6.753 -25.843   6.495
   21   1HH1  ARG  31          1HH1      ARG  31  10.178 -24.868   6.380
   22   2HH1  ARG  31          2HH1      ARG  31  10.723 -26.031   7.526
   23   1HH2  ARG  31          1HH2      ARG  31   7.518 -27.484   8.034
   24   2HH2  ARG  31          2HH2      ARG  31   9.196 -27.521   8.484
   25    H    SER  32           H        SER  32   4.831 -22.034   2.100
   26    HA   SER  32           HA       SER  32   7.508 -21.031   1.799
   27   1HB   SER  32          1HB       SER  32   7.128 -21.742  -0.495
   28   2HB   SER  32          2HB       SER  32   5.593 -20.867  -0.567
   29    HG   SER  32           HG       SER  32   6.609 -19.084  -0.847
   30    H    ASN  33           H        ASN  33   7.434 -18.625   1.830
   31    HA   ASN  33           HA       ASN  33   5.031 -17.483   3.172
   32   1HB   ASN  33          1HB       ASN  33   7.702 -18.098   4.431
   33   2HB   ASN  33          2HB       ASN  33   6.837 -16.668   4.950
   34   1HD2  ASN  33          1HD2      ASN  33   6.682 -20.222   5.017
   35   2HD2  ASN  33          2HD2      ASN  33   5.280 -20.302   6.062
   36    H    ILE  34           H        ILE  34   6.140 -16.935   0.564
   37    HA   ILE  34           HA       ILE  34   8.048 -14.807   0.793
   38    HB   ILE  34           HB       ILE  34   6.252 -15.485  -1.568
   39   1HG1  ILE  34          1HG1      ILE  34   9.183 -16.248  -1.102
   40   2HG1  ILE  34          2HG1      ILE  34   7.859 -17.321  -0.740
   41   1HG2  ILE  34          1HG2      ILE  34   8.746 -13.774  -1.206
   42   2HG2  ILE  34          2HG2      ILE  34   8.166 -14.283  -2.812
   43   3HG2  ILE  34          3HG2      ILE  34   7.153 -13.254  -1.826
   44   1HD1  ILE  34          1HD1      ILE  34   8.599 -16.307  -3.502
   45   2HD1  ILE  34          2HD1      ILE  34   8.682 -17.959  -2.879
   46   3HD1  ILE  34          3HD1      ILE  34   7.106 -17.179  -3.139
   47    H    ASP  35           H        ASP  35   7.675 -12.626   0.200
   48    HA   ASP  35           HA       ASP  35   6.055 -11.139   1.882
   49   1HB   ASP  35          1HB       ASP  35   7.246 -10.501  -0.803
   50   2HB   ASP  35          2HB       ASP  35   6.479  -9.275   0.154
   51    H    LEU  36           H        LEU  36   3.990 -11.109   1.930
   52    HA   LEU  36           HA       LEU  36   2.242 -11.850  -0.258
   53   1HB   LEU  36          1HB       LEU  36   0.408 -11.463   1.412
   54   2HB   LEU  36          2HB       LEU  36   1.651 -12.583   1.911
   55    HG   LEU  36           HG       LEU  36   2.708 -10.834   3.241
   56   1HD1  LEU  36          1HD1      LEU  36   2.229  -8.720   2.573
   57   2HD1  LEU  36          2HD1      LEU  36   0.518  -9.059   2.274
   58   3HD1  LEU  36          3HD1      LEU  36   1.143  -8.882   3.944
   59   1HD2  LEU  36          1HD2      LEU  36   1.027 -10.901   5.086
   60   2HD2  LEU  36          2HD2      LEU  36  -0.175 -11.483   3.903
   61   3HD2  LEU  36          3HD2      LEU  36   1.250 -12.452   4.280
   62    H    PHE  37           H        PHE  37   0.262 -10.522  -0.385
   63    HA   PHE  37           HA       PHE  37   0.514  -7.629  -0.706
   64   1HB   PHE  37          1HB       PHE  37   1.844  -8.741  -2.650
   65   2HB   PHE  37          2HB       PHE  37   0.290  -9.274  -3.263
   66    HD1  PHE  37           HD1      PHE  37   2.595  -6.468  -2.789
   67    HD2  PHE  37           HD2      PHE  37  -1.401  -7.512  -4.044
   68    HE1  PHE  37           HE1      PHE  37   2.325  -4.246  -3.763
   69    HE2  PHE  37           HE2      PHE  37  -1.673  -5.277  -5.029
   70    HZ   PHE  37           HZ       PHE  37   0.192  -3.630  -4.915
   71    H    TYR  38           H        TYR  38  -1.505  -6.688  -1.167
   72    HA   TYR  38           HA       TYR  38  -3.883  -8.432  -1.526
   73   1HB   TYR  38          1HB       TYR  38  -3.182  -6.408   0.614
   74   2HB   TYR  38          2HB       TYR  38  -4.784  -6.872   0.386
   75    HD1  TYR  38           HD1      TYR  38  -5.262  -9.613   0.384
   76    HD2  TYR  38           HD2      TYR  38  -1.733  -7.678   1.926
   77    HE1  TYR  38           HE1      TYR  38  -4.832 -11.526   1.756
   78    HE2  TYR  38           HE2      TYR  38  -1.247  -9.642   3.301
   79    HH   TYR  38           HH       TYR  38  -1.936 -12.042   3.738
   80    H    THR  39           H        THR  39  -5.857  -7.062  -1.848
   81    HA   THR  39           HA       THR  39  -5.337  -4.483  -3.199
   82    HB   THR  39           HB       THR  39  -6.791  -5.076  -5.019
   83    HG1  THR  39           HG1      THR  39  -8.195  -6.549  -4.880
   84   1HG2  THR  39          1HG2      THR  39  -5.026  -7.534  -4.577
   85   2HG2  THR  39          2HG2      THR  39  -5.691  -6.953  -6.101
   86   3HG2  THR  39          3HG2      THR  39  -4.473  -5.980  -5.258
   87    HA   PRO  40           HA       PRO  40  -9.150  -3.153  -1.117
   88   1HB   PRO  40          1HB       PRO  40  -9.875  -1.425  -3.421
   89   2HB   PRO  40          2HB       PRO  40  -9.438  -0.978  -1.758
   90   1HG   PRO  40          1HG       PRO  40  -7.819  -0.576  -3.977
   91   2HG   PRO  40          2HG       PRO  40  -7.198  -0.765  -2.308
   92   1HD   PRO  40          1HD       PRO  40  -7.275  -2.813  -4.496
   93   2HD   PRO  40          2HD       PRO  40  -6.070  -2.514  -3.205
   94    H    GLY  41           H        GLY  41  -9.678  -5.393  -1.679
   95   1HA   GLY  41          1HA       GLY  41 -12.333  -5.768  -2.585
   96   2HA   GLY  41          2HA       GLY  41 -11.163  -6.205  -3.863
   97    H    GLU  42           H        GLU  42  -9.115  -7.486  -2.926
   98    HA   GLU  42           HA       GLU  42 -10.171  -9.862  -1.842
   99   1HB   GLU  42          1HB       GLU  42  -7.446  -8.720  -2.432
  100   2HB   GLU  42          2HB       GLU  42  -7.591 -10.254  -1.579
  101   1HG   GLU  42          1HG       GLU  42  -8.865 -11.077  -3.526
  102   2HG   GLU  42          2HG       GLU  42  -8.654  -9.520  -4.344
  103    H    ILE  43           H        ILE  43  -9.210  -6.909  -0.205
  104    HA   ILE  43           HA       ILE  43  -8.696  -8.115   2.432
  105    HB   ILE  43           HB       ILE  43  -8.892  -5.264   1.369
  106   1HG1  ILE  43          1HG1      ILE  43  -6.735  -7.191   2.014
  107   2HG1  ILE  43          2HG1      ILE  43  -6.790  -5.852   0.854
  108   1HG2  ILE  43          1HG2      ILE  43  -8.372  -5.927   4.280
  109   2HG2  ILE  43          2HG2      ILE  43  -8.248  -4.320   3.521
  110   3HG2  ILE  43          3HG2      ILE  43  -9.797  -5.094   3.638
  111   1HD1  ILE  43          1HD1      ILE  43  -4.970  -5.682   2.450
  112   2HD1  ILE  43          2HD1      ILE  43  -6.096  -4.292   2.490
  113   3HD1  ILE  43          3HD1      ILE  43  -6.109  -5.547   3.777
  114    H    LEU  44           H        LEU  44 -11.472  -7.511   0.631
  115    HA   LEU  44           HA       LEU  44 -13.172  -6.876   2.986
  116   1HB   LEU  44          1HB       LEU  44 -13.996  -6.161   0.233
  117   2HB   LEU  44          2HB       LEU  44 -14.381  -5.388   1.734
  118    HG   LEU  44           HG       LEU  44 -11.630  -5.232   0.416
  119   1HD1  LEU  44          1HD1      LEU  44 -13.267  -4.316  -1.107
  120   2HD1  LEU  44          2HD1      LEU  44 -13.900  -3.258   0.182
  121   3HD1  LEU  44          3HD1      LEU  44 -12.239  -3.041  -0.419
  122   1HD2  LEU  44          1HD2      LEU  44 -12.821  -3.323   2.421
  123   2HD2  LEU  44          2HD2      LEU  44 -11.807  -4.699   2.874
  124   3HD2  LEU  44          3HD2      LEU  44 -11.153  -3.404   1.836
  125    H    TYR  45           H        TYR  45 -13.143  -8.334  -0.228
  126    HA   TYR  45           HA       TYR  45 -15.384 -10.129   0.208
  127   1HB   TYR  45          1HB       TYR  45 -13.373  -9.748  -2.063
  128   2HB   TYR  45          2HB       TYR  45 -14.731 -10.849  -2.092
  129    HD1  TYR  45           HD1      TYR  45 -16.758 -10.124  -3.029
  130    HD2  TYR  45           HD2      TYR  45 -14.017  -7.147  -1.562
  131    HE1  TYR  45           HE1      TYR  45 -18.188  -8.333  -3.962
  132    HE2  TYR  45           HE2      TYR  45 -15.438  -5.368  -2.460
  133    HH   TYR  45           HH       TYR  45 -17.198  -4.964  -4.086
  134    H    GLY  46           H        GLY  46 -12.075 -10.926  -1.025
  135   1HA   GLY  46          1HA       GLY  46 -11.001 -12.179   1.212
  136   2HA   GLY  46          2HA       GLY  46 -11.926 -13.431   0.382
  137    H    LYS  47           H        LYS  47  -8.951 -13.146   0.721
  138    HA   LYS  47           HA       LYS  47  -7.533 -12.392  -1.488
  139   1HB   LYS  47          1HB       LYS  47  -6.661 -13.509   0.688
  140   2HB   LYS  47          2HB       LYS  47  -6.989 -15.030  -0.108
  141   1HG   LYS  47          1HG       LYS  47  -4.961 -14.950  -1.054
  142   2HG   LYS  47          2HG       LYS  47  -5.499 -13.561  -2.008
  143   1HD   LYS  47          1HD       LYS  47  -4.830 -12.033  -0.366
  144   2HD   LYS  47          2HD       LYS  47  -4.313 -13.340   0.726
  145   1HE   LYS  47          1HE       LYS  47  -3.144 -13.092  -2.020
  146   2HE   LYS  47          2HE       LYS  47  -2.615 -11.940  -0.779
  147   1HZ   LYS  47          1HZ       LYS  47  -2.171 -14.856  -0.829
  148   2HZ   LYS  47          2HZ       LYS  47  -1.115 -13.633  -0.864
  149   3HZ   LYS  47          3HZ       LYS  47  -1.857 -13.920   0.527
  150    H    ARG  48           H        ARG  48  -7.587 -12.822  -3.579
  151    HA   ARG  48           HA       ARG  48  -9.422 -15.012  -4.442
  152   1HB   ARG  48          1HB       ARG  48  -8.153 -12.730  -5.981
  153   2HB   ARG  48          2HB       ARG  48  -8.989 -14.079  -6.767
  154   1HG   ARG  48          1HG       ARG  48 -11.010 -13.591  -5.261
  155   2HG   ARG  48          2HG       ARG  48 -10.199 -12.116  -4.775
  156   1HD   ARG  48          1HD       ARG  48 -11.660 -11.496  -6.520
  157   2HD   ARG  48          2HD       ARG  48 -10.048 -11.501  -7.243
  158    HE   ARG  48           HE       ARG  48 -11.405 -14.045  -7.486
  159   1HH1  ARG  48          1HH1      ARG  48 -10.997 -10.837  -9.119
  160   2HH1  ARG  48          2HH1      ARG  48 -11.726 -11.430 -10.566
  161   1HH2  ARG  48          1HH2      ARG  48 -12.136 -14.734  -9.570
  162   2HH2  ARG  48          2HH2      ARG  48 -12.488 -13.515 -10.775
  163    H    GLU  49           H        GLU  49  -5.961 -14.558  -4.200
  164    HA   GLU  49           HA       GLU  49  -5.245 -16.674  -5.959
  165   1HB   GLU  49          1HB       GLU  49  -3.981 -15.132  -3.768
  166   2HB   GLU  49          2HB       GLU  49  -3.481 -16.805  -3.756
  167   1HG   GLU  49          1HG       GLU  49  -2.811 -16.708  -6.114
  168   2HG   GLU  49          2HG       GLU  49  -3.337 -15.016  -6.190
  169    H    THR  50           H        THR  50  -6.070 -16.724  -2.508
  170    HA   THR  50           HA       THR  50  -6.087 -19.696  -2.446
  171    HB   THR  50           HB       THR  50  -4.552 -19.173  -0.367
  172    HG1  THR  50           HG1      THR  50  -3.313 -17.149  -1.448
  173   1HG2  THR  50          1HG2      THR  50  -3.733 -20.378  -2.272
  174   2HG2  THR  50          2HG2      THR  50  -3.410 -18.881  -3.151
  175   3HG2  THR  50          3HG2      THR  50  -2.522 -19.250  -1.652
  176    H    GLN  51           H        GLN  51  -7.879 -17.065  -1.566
  177    HA   GLN  51           HA       GLN  51  -8.906 -16.207   0.259
  178   1HB   GLN  51          1HB       GLN  51 -10.101 -18.948  -0.076
  179   2HB   GLN  51          2HB       GLN  51 -10.621 -17.879   1.209
  180   1HG   GLN  51          1HG       GLN  51 -12.118 -17.179  -0.292
  181   2HG   GLN  51          2HG       GLN  51 -10.840 -16.078  -0.759
  182   1HE2  GLN  51          1HE2      GLN  51  -9.615 -16.565  -2.698
  183   2HE2  GLN  51          2HE2      GLN  51 -10.105 -17.788  -3.864
  184    H    GLN  52           H        GLN  52  -6.999 -15.845   1.388
  185    HA   GLN  52           HA       GLN  52  -6.801 -17.393   3.931
  186   1HB   GLN  52          1HB       GLN  52  -4.654 -15.796   2.473
  187   2HB   GLN  52          2HB       GLN  52  -4.448 -16.617   4.025
  188   1HG   GLN  52          1HG       GLN  52  -4.967 -18.794   2.975
  189   2HG   GLN  52          2HG       GLN  52  -5.173 -18.004   1.413
  190   1HE2  GLN  52          1HE2      GLN  52  -3.106 -16.612   0.690
  191   2HE2  GLN  52          2HE2      GLN  52  -1.608 -17.473   0.932
  192    H    MET  53           H        MET  53  -6.864 -14.174   2.534
  193    HA   MET  53           HA       MET  53  -7.158 -12.102   3.209
  194   1HB   MET  53          1HB       MET  53  -8.570 -13.262   5.616
  195   2HB   MET  53          2HB       MET  53  -8.603 -11.574   5.105
  196   1HG   MET  53          1HG       MET  53  -9.339 -12.554   2.768
  197   2HG   MET  53          2HG       MET  53  -9.720 -13.983   3.732
  198   1HE   MET  53          1HE       MET  53 -11.820  -9.865   3.967
  199   2HE   MET  53          2HE       MET  53 -10.077 -10.123   3.695
  200   3HE   MET  53          3HE       MET  53 -11.270 -10.500   2.426
  201    HA   PRO  54           HA       PRO  54  -3.960 -11.040   6.171
  202   1HB   PRO  54          1HB       PRO  54  -4.208  -8.348   6.364
  203   2HB   PRO  54          2HB       PRO  54  -3.628  -9.115   4.865
  204   1HG   PRO  54          1HG       PRO  54  -6.379  -8.042   5.457
  205   2HG   PRO  54          2HG       PRO  54  -5.432  -7.943   3.943
  206   1HD   PRO  54          1HD       PRO  54  -7.445  -9.817   4.521
  207   2HD   PRO  54          2HD       PRO  54  -6.205 -10.008   3.257
  208    H    GLU  55           H        GLU  55  -3.843 -10.599   8.471
  209    HA   GLU  55           HA       GLU  55  -6.413 -10.511   9.892
  210   1HB   GLU  55          1HB       GLU  55  -3.481 -10.834  10.627
  211   2HB   GLU  55          2HB       GLU  55  -4.729 -10.479  11.856
  212   1HG   GLU  55          1HG       GLU  55  -5.984 -12.485  11.171
  213   2HG   GLU  55          2HG       GLU  55  -4.776 -12.843   9.930
  214    H    VAL  56           H        VAL  56  -6.977  -8.775  11.229
  215    HA   VAL  56           HA       VAL  56  -6.178  -6.123  10.319
  216    HB   VAL  56           HB       VAL  56  -8.079  -7.134  12.470
  217   1HG1  VAL  56          1HG1      VAL  56  -7.447  -4.836  13.052
  218   2HG1  VAL  56          2HG1      VAL  56  -7.721  -4.313  11.385
  219   3HG1  VAL  56          3HG1      VAL  56  -9.083  -4.872  12.412
  220   1HG2  VAL  56          1HG2      VAL  56  -9.832  -6.443  10.834
  221   2HG2  VAL  56          2HG2      VAL  56  -8.579  -5.986   9.679
  222   3HG2  VAL  56          3HG2      VAL  56  -8.776  -7.685  10.130
  223    H    GLY  57           H        GLY  57  -4.783  -8.288  12.512
  224   1HA   GLY  57          1HA       GLY  57  -3.148  -6.057  13.642
  225   2HA   GLY  57          2HA       GLY  57  -3.486  -7.544  14.533
  226    H    GLN  58           H        GLN  58  -2.442  -6.721  11.088
  227    HA   GLN  58           HA       GLN  58   0.180  -7.690  11.840
  228   1HB   GLN  58          1HB       GLN  58   0.429  -9.413  10.242
  229   2HB   GLN  58          2HB       GLN  58  -1.068  -9.769  11.135
  230   1HG   GLN  58          1HG       GLN  58  -2.451  -9.360   9.411
  231   2HG   GLN  58          2HG       GLN  58  -1.400  -8.228   8.614
  232   1HE2  GLN  58          1HE2      GLN  58  -2.164  -9.531   6.714
  233   2HE2  GLN  58          2HE2      GLN  58  -1.299 -11.069   6.464
  234    H    ARG  59           H        ARG  59   1.660  -7.650   9.728
  235    HA   ARG  59           HA       ARG  59   1.401  -4.961   8.601
  236   1HB   ARG  59          1HB       ARG  59   3.642  -5.022   8.363
  237   2HB   ARG  59          2HB       ARG  59   3.559  -6.288   9.554
  238   1HG   ARG  59          1HG       ARG  59   3.643  -8.008   7.718
  239   2HG   ARG  59          2HG       ARG  59   3.742  -6.706   6.536
  240   1HD   ARG  59          1HD       ARG  59   5.943  -7.320   6.752
  241   2HD   ARG  59          2HD       ARG  59   5.821  -5.890   7.796
  242    HE   ARG  59           HE       ARG  59   5.394  -8.468   9.118
  243   1HH1  ARG  59          1HH1      ARG  59   8.007  -6.308   8.016
  244   2HH1  ARG  59          2HH1      ARG  59   9.057  -6.720   9.324
  245   1HH2  ARG  59          1HH2      ARG  59   6.768  -8.933  10.880
  246   2HH2  ARG  59          2HH2      ARG  59   8.333  -8.209  11.004
  247    H    LEU  60           H        LEU  60   1.131  -4.597   6.256
  248    HA   LEU  60           HA       LEU  60   1.534  -6.739   4.479
  249   1HB   LEU  60          1HB       LEU  60  -0.744  -6.654   3.457
  250   2HB   LEU  60          2HB       LEU  60  -0.548  -7.639   4.873
  251    HG   LEU  60           HG       LEU  60  -2.708  -6.584   4.729
  252   1HD1  LEU  60          1HD1      LEU  60  -2.979  -6.010   6.927
  253   2HD1  LEU  60          2HD1      LEU  60  -1.593  -7.094   6.903
  254   3HD1  LEU  60          3HD1      LEU  60  -1.357  -5.324   7.087
  255   1HD2  LEU  60          1HD2      LEU  60  -2.170  -4.500   3.619
  256   2HD2  LEU  60          2HD2      LEU  60  -3.104  -4.259   5.119
  257   3HD2  LEU  60          3HD2      LEU  60  -1.368  -3.891   5.093
  258    H    ARG  61           H        ARG  61   0.961  -6.214   2.260
  259    HA   ARG  61           HA       ARG  61   1.353  -3.384   1.409
  260   1HB   ARG  61          1HB       ARG  61   2.009  -6.129   0.290
  261   2HB   ARG  61          2HB       ARG  61   1.637  -4.831  -0.851
  262   1HG   ARG  61          1HG       ARG  61   3.497  -3.563  -0.265
  263   2HG   ARG  61          2HG       ARG  61   3.685  -4.418   1.281
  264   1HD   ARG  61          1HD       ARG  61   4.213  -5.696  -1.416
  265   2HD   ARG  61          2HD       ARG  61   5.440  -4.917  -0.423
  266    HE   ARG  61           HE       ARG  61   3.887  -7.357   0.268
  267   1HH1  ARG  61          1HH1      ARG  61   6.971  -5.529   0.693
  268   2HH1  ARG  61          2HH1      ARG  61   7.525  -6.612   1.922
  269   1HH2  ARG  61          1HH2      ARG  61   4.548  -8.503   2.109
  270   2HH2  ARG  61          2HH2      ARG  61   6.110  -8.167   2.842
  271    H    VAL  62           H        VAL  62  -0.237  -2.507   0.045
  272    HA   VAL  62           HA       VAL  62  -2.369  -4.268  -0.952
  273    HB   VAL  62           HB       VAL  62  -2.679  -1.520   0.311
  274   1HG1  VAL  62          1HG1      VAL  62  -4.769  -3.156  -1.201
  275   2HG1  VAL  62          2HG1      VAL  62  -5.102  -1.702  -0.233
  276   3HG1  VAL  62          3HG1      VAL  62  -4.126  -1.567  -1.687
  277   1HG2  VAL  62          1HG2      VAL  62  -2.725  -3.250   1.965
  278   2HG2  VAL  62          2HG2      VAL  62  -4.392  -2.728   1.705
  279   3HG2  VAL  62          3HG2      VAL  62  -3.835  -4.244   0.980
  280    H    GLY  63           H        GLY  63  -2.894  -3.747  -3.186
  281   1HA   GLY  63          1HA       GLY  63  -1.837  -1.173  -4.218
  282   2HA   GLY  63          2HA       GLY  63  -1.659  -2.654  -5.172
  283    H    GLY  64           H        GLY  64  -3.285  -0.080  -5.471
  284   1HA   GLY  64          1HA       GLY  64  -5.693  -1.231  -6.617
  285   2HA   GLY  64          2HA       GLY  64  -6.006  -0.298  -5.137
  286    H    MET  65           H        MET  65  -7.218   1.105  -6.879
  287    HA   MET  65           HA       MET  65  -5.343   3.079  -8.048
  288   1HB   MET  65          1HB       MET  65  -6.851   1.881  -9.588
  289   2HB   MET  65          2HB       MET  65  -8.258   2.558  -8.746
  290   1HG   MET  65          1HG       MET  65  -7.562   4.821  -9.361
  291   2HG   MET  65          2HG       MET  65  -6.044   4.203 -10.016
  292   1HE   MET  65          1HE       MET  65  -5.966   2.390 -11.974
  293   2HE   MET  65          2HE       MET  65  -7.474   1.490 -11.668
  294   3HE   MET  65          3HE       MET  65  -7.215   2.268 -13.239
  295    H    VAL  66           H        VAL  66  -5.352   5.161  -7.045
  296    HA   VAL  66           HA       VAL  66  -6.675   5.553  -4.521
  297    HB   VAL  66           HB       VAL  66  -4.730   6.937  -4.986
  298   1HG1  VAL  66          1HG1      VAL  66  -4.572   8.402  -6.836
  299   2HG1  VAL  66          2HG1      VAL  66  -4.013   6.761  -6.865
  300   3HG1  VAL  66          3HG1      VAL  66  -5.591   7.138  -7.628
  301   1HG2  VAL  66          1HG2      VAL  66  -6.632   8.283  -3.974
  302   2HG2  VAL  66          2HG2      VAL  66  -5.317   9.177  -4.764
  303   3HG2  VAL  66          3HG2      VAL  66  -6.862   8.941  -5.613
  304    H    MET  67           H        MET  67  -8.771   6.277  -4.153
  305    HA   MET  67           HA       MET  67 -10.670   6.656  -6.269
  306   1HB   MET  67          1HB       MET  67 -10.790   6.132  -3.525
  307   2HB   MET  67          2HB       MET  67 -11.273   7.830  -3.589
  308   1HG   MET  67          1HG       MET  67 -12.908   7.194  -5.405
  309   2HG   MET  67          2HG       MET  67 -12.429   5.505  -5.105
  310   1HE   MET  67          1HE       MET  67 -12.499   4.485  -2.668
  311   2HE   MET  67          2HE       MET  67 -14.113   4.473  -1.918
  312   3HE   MET  67          3HE       MET  67 -13.909   3.986  -3.616
  313    HA   PRO  68           HA       PRO  68  -9.413  10.843  -7.160
  314   1HB   PRO  68          1HB       PRO  68 -11.562  11.502  -8.775
  315   2HB   PRO  68          2HB       PRO  68 -10.159  10.527  -9.315
  316   1HG   PRO  68          1HG       PRO  68 -12.903   9.582  -8.459
  317   2HG   PRO  68          2HG       PRO  68 -11.834   8.902  -9.739
  318   1HD   PRO  68          1HD       PRO  68 -12.080   7.770  -7.354
  319   2HD   PRO  68          2HD       PRO  68 -10.594   7.694  -8.352
  320    H    GLY  69           H        GLY  69  -9.794  12.722  -5.915
  321   1HA   GLY  69          1HA       GLY  69 -11.005  14.272  -4.750
  322   2HA   GLY  69          2HA       GLY  69 -12.467  13.317  -4.925
  323    H    SER  70           H        SER  70  -9.887  11.355  -3.706
  324    HA   SER  70           HA       SER  70 -11.075  11.594  -0.981
  325   1HB   SER  70          1HB       SER  70 -10.135   9.446  -0.509
  326   2HB   SER  70          2HB       SER  70 -11.144   9.378  -1.957
  327    HG   SER  70           HG       SER  70  -9.280   9.301  -3.228
  328    H    VAL  71           H        VAL  71  -7.953  12.101  -2.650
  329    HA   VAL  71           HA       VAL  71  -6.508  11.760  -0.178
  330    HB   VAL  71           HB       VAL  71  -5.370  10.993  -2.024
  331   1HG1  VAL  71          1HG1      VAL  71  -4.693  12.274  -3.901
  332   2HG1  VAL  71          2HG1      VAL  71  -6.418  11.837  -3.785
  333   3HG1  VAL  71          3HG1      VAL  71  -5.874  13.527  -3.450
  334   1HG2  VAL  71          1HG2      VAL  71  -3.951  12.217  -0.380
  335   2HG2  VAL  71          2HG2      VAL  71  -3.264  12.144  -2.012
  336   3HG2  VAL  71          3HG2      VAL  71  -4.036  13.640  -1.444
  337    H    GLN  72           H        GLN  72  -6.155  13.117   1.324
  338    HA   GLN  72           HA       GLN  72  -5.891  16.012   0.722
  339   1HB   GLN  72          1HB       GLN  72  -5.944  16.405   3.125
  340   2HB   GLN  72          2HB       GLN  72  -7.412  15.583   2.615
  341   1HG   GLN  72          1HG       GLN  72  -7.153  14.219   4.274
  342   2HG   GLN  72          2HG       GLN  72  -5.878  13.439   3.383
  343   1HE2  GLN  72          1HE2      GLN  72  -6.526  14.269   6.298
  344   2HE2  GLN  72          2HE2      GLN  72  -5.002  14.900   6.949
  345    H    ARG  73           H        ARG  73  -3.727  16.601   0.541
  346    HA   ARG  73           HA       ARG  73  -1.705  14.960   1.936
  347   1HB   ARG  73          1HB       ARG  73  -0.727  16.666  -0.284
  348   2HB   ARG  73          2HB       ARG  73  -0.033  15.206   0.358
  349   1HG   ARG  73          1HG       ARG  73  -1.451  13.858  -1.097
  350   2HG   ARG  73          2HG       ARG  73  -2.435  15.277  -1.502
  351   1HD   ARG  73          1HD       ARG  73  -0.451  16.353  -2.547
  352   2HD   ARG  73          2HD       ARG  73   0.545  14.971  -2.110
  353    HE   ARG  73           HE       ARG  73  -1.835  14.752  -3.915
  354   1HH1  ARG  73          1HH1      ARG  73   1.721  14.384  -3.635
  355   2HH1  ARG  73          2HH1      ARG  73   1.865  13.495  -5.103
  356   1HH2  ARG  73          1HH2      ARG  73  -1.603  13.633  -5.919
  357   2HH2  ARG  73          2HH2      ARG  73  -0.009  13.199  -6.469
  358    H    ASP  74           H        ASP  74  -0.689  16.366   3.562
  359    HA   ASP  74           HA       ASP  74  -2.045  18.896   3.749
  360   1HB   ASP  74          1HB       ASP  74  -1.111  17.179   5.525
  361   2HB   ASP  74          2HB       ASP  74   0.372  18.054   5.318
  362    HA   PRO  75           HA       PRO  75   1.497  21.001   1.663
  363   1HB   PRO  75          1HB       PRO  75   0.582  23.545   1.572
  364   2HB   PRO  75          2HB       PRO  75  -0.063  22.257   0.505
  365   1HG   PRO  75          1HG       PRO  75  -1.266  23.374   3.026
  366   2HG   PRO  75          2HG       PRO  75  -2.080  22.920   1.499
  367   1HD   PRO  75          1HD       PRO  75  -1.883  21.378   3.835
  368   2HD   PRO  75          2HD       PRO  75  -2.284  20.730   2.209
  369    H    ASN  76           H        ASN  76   0.320  21.125   4.858
  370    HA   ASN  76           HA       ASN  76   2.625  22.711   5.840
  371   1HB   ASN  76          1HB       ASN  76  -0.192  22.536   6.989
  372   2HB   ASN  76          2HB       ASN  76   1.135  23.457   7.663
  373   1HD2  ASN  76          1HD2      ASN  76   2.062  25.077   5.976
  374   2HD2  ASN  76          2HD2      ASN  76   0.868  25.835   4.925
  375    H    SER  77           H        SER  77   1.803  19.579   5.416
  376    HA   SER  77           HA       SER  77   3.412  18.783   7.667
  377   1HB   SER  77          1HB       SER  77   0.899  18.642   8.408
  378   2HB   SER  77          2HB       SER  77   0.751  17.351   7.245
  379    HG   SER  77           HG       SER  77   2.605  17.320   9.399
  380    H    LEU  78           H        LEU  78   3.594  16.316   7.428
  381    HA   LEU  78           HA       LEU  78   3.662  15.416   4.604
  382   1HB   LEU  78          1HB       LEU  78   4.931  13.438   5.832
  383   2HB   LEU  78          2HB       LEU  78   5.744  14.786   5.146
  384    HG   LEU  78           HG       LEU  78   6.496  13.891   7.395
  385   1HD1  LEU  78          1HD1      LEU  78   7.443  15.939   6.696
  386   2HD1  LEU  78          2HD1      LEU  78   5.982  16.861   7.053
  387   3HD1  LEU  78          3HD1      LEU  78   6.940  16.210   8.375
  388   1HD2  LEU  78          1HD2      LEU  78   5.377  14.170   9.354
  389   2HD2  LEU  78          2HD2      LEU  78   4.490  15.599   8.814
  390   3HD2  LEU  78          3HD2      LEU  78   3.988  13.990   8.282
  391    H    LYS  79           H        LYS  79   1.596  15.298   7.364
  392    HA   LYS  79           HA       LYS  79   0.633  12.621   6.993
  393   1HB   LYS  79          1HB       LYS  79  -0.141  15.021   8.456
  394   2HB   LYS  79          2HB       LYS  79  -1.541  14.339   7.673
  395   1HG   LYS  79          1HG       LYS  79   0.384  12.617   9.286
  396   2HG   LYS  79          2HG       LYS  79  -0.963  13.465  10.061
  397   1HD   LYS  79          1HD       LYS  79  -1.520  11.636   7.718
  398   2HD   LYS  79          2HD       LYS  79  -1.183  10.926   9.280
  399   1HE   LYS  79          1HE       LYS  79  -3.252  13.116   9.168
  400   2HE   LYS  79          2HE       LYS  79  -3.669  11.565   8.435
  401   1HZ   LYS  79          1HZ       LYS  79  -4.333  11.752  10.757
  402   2HZ   LYS  79          2HZ       LYS  79  -3.385  10.465  10.495
  403   3HZ   LYS  79          3HZ       LYS  79  -2.771  11.787  11.254
  404    H    VAL  80           H        VAL  80  -0.857  11.807   5.637
  405    HA   VAL  80           HA       VAL  80  -2.388  13.483   3.781
  406    HB   VAL  80           HB       VAL  80  -0.434  13.301   2.487
  407   1HG1  VAL  80          1HG1      VAL  80   0.909  11.418   2.079
  408   2HG1  VAL  80          2HG1      VAL  80   0.772  11.527   3.829
  409   3HG1  VAL  80          3HG1      VAL  80  -0.268  10.391   2.931
  410   1HG2  VAL  80          1HG2      VAL  80  -1.077  11.160   0.897
  411   2HG2  VAL  80          2HG2      VAL  80  -2.635  11.500   1.628
  412   3HG2  VAL  80          3HG2      VAL  80  -1.777  12.785   0.787
  413    H    THR  81           H        THR  81  -4.345  12.368   3.378
  414    HA   THR  81           HA       THR  81  -4.450   9.527   4.145
  415    HB   THR  81           HB       THR  81  -6.529   9.558   5.110
  416    HG1  THR  81           HG1      THR  81  -7.819  10.845   4.166
  417   1HG2  THR  81          1HG2      THR  81  -5.224  12.055   6.203
  418   2HG2  THR  81          2HG2      THR  81  -6.394  11.003   7.022
  419   3HG2  THR  81          3HG2      THR  81  -4.779  10.365   6.631
  420    H    PHE  82           H        PHE  82  -5.867   8.310   2.667
  421    HA   PHE  82           HA       PHE  82  -7.324   9.749   0.705
  422   1HB   PHE  82          1HB       PHE  82  -6.312   8.991  -1.346
  423   2HB   PHE  82          2HB       PHE  82  -5.140   9.868  -0.361
  424    HD1  PHE  82           HD1      PHE  82  -3.352   8.774   0.879
  425    HD2  PHE  82           HD2      PHE  82  -5.503   6.869  -2.386
  426    HE1  PHE  82           HE1      PHE  82  -1.617   7.066   0.713
  427    HE2  PHE  82           HE2      PHE  82  -3.800   5.216  -2.532
  428    HZ   PHE  82           HZ       PHE  82  -1.788   5.260  -1.020
  429    H    THR  83           H        THR  83  -8.101   7.915  -1.037
  430    HA   THR  83           HA       THR  83  -8.675   5.426   0.484
  431    HB   THR  83           HB       THR  83 -10.707   6.825  -1.302
  432    HG1  THR  83           HG1      THR  83 -11.814   7.392   0.527
  433   1HG2  THR  83          1HG2      THR  83 -12.327   5.284  -0.301
  434   2HG2  THR  83          2HG2      THR  83 -11.014   4.346  -1.011
  435   3HG2  THR  83          3HG2      THR  83 -11.080   4.595   0.749
  436    H    ILE  84           H        ILE  84  -8.836   3.618  -0.977
  437    HA   ILE  84           HA       ILE  84  -8.006   4.033  -3.798
  438    HB   ILE  84           HB       ILE  84  -6.964   1.571  -2.452
  439   1HG1  ILE  84          1HG1      ILE  84  -5.490   4.134  -1.845
  440   2HG1  ILE  84          2HG1      ILE  84  -6.474   3.355  -0.685
  441   1HG2  ILE  84          1HG2      ILE  84  -6.458   2.245  -4.721
  442   2HG2  ILE  84          2HG2      ILE  84  -5.597   3.699  -4.108
  443   3HG2  ILE  84          3HG2      ILE  84  -4.971   2.077  -3.797
  444   1HD1  ILE  84          1HD1      ILE  84  -4.811   1.894  -0.150
  445   2HD1  ILE  84          2HD1      ILE  84  -4.674   1.337  -1.800
  446   3HD1  ILE  84          3HD1      ILE  84  -3.765   2.781  -1.296
  447    H    TYR  85           H        TYR  85  -9.127   2.688  -5.151
  448    HA   TYR  85           HA       TYR  85 -10.911   0.671  -3.964
  449   1HB   TYR  85          1HB       TYR  85 -12.723   1.302  -5.350
  450   2HB   TYR  85          2HB       TYR  85 -12.195   2.776  -4.548
  451    HD1  TYR  85           HD1      TYR  85 -10.474   4.252  -5.838
  452    HD2  TYR  85           HD2      TYR  85 -12.908   1.247  -7.701
  453    HE1  TYR  85           HE1      TYR  85  -9.935   5.218  -8.004
  454    HE2  TYR  85           HE2      TYR  85 -12.429   2.207  -9.916
  455    HH   TYR  85           HH       TYR  85 -11.076   3.759 -11.117
  456    H    ASP  86           H        ASP  86 -11.744  -0.607  -5.951
  457    HA   ASP  86           HA       ASP  86  -9.842  -0.855  -8.145
  458   1HB   ASP  86          1HB       ASP  86  -8.795  -2.134  -6.154
  459   2HB   ASP  86          2HB       ASP  86 -10.161  -3.237  -6.298
  460    H    ALA  87           H        ALA  87 -10.891  -3.707  -8.550
  461    HA   ALA  87           HA       ALA  87 -13.252  -3.008 -10.010
  462   1HB   ALA  87          1HB       ALA  87 -13.138  -5.337 -10.635
  463   2HB   ALA  87          2HB       ALA  87 -11.518  -4.658 -10.685
  464   3HB   ALA  87          3HB       ALA  87 -12.000  -5.709  -9.329
  465    H    GLU  88           H        GLU  88 -12.804  -3.899  -6.722
  466    HA   GLU  88           HA       GLU  88 -15.389  -5.416  -6.537
  467   1HB   GLU  88          1HB       GLU  88 -13.226  -5.644  -4.513
  468   2HB   GLU  88          2HB       GLU  88 -14.444  -6.800  -4.984
  469   1HG   GLU  88          1HG       GLU  88 -12.017  -6.084  -6.706
  470   2HG   GLU  88          2HG       GLU  88 -12.014  -7.196  -5.417
  471    H    GLY  89           H        GLY  89 -13.138  -3.652  -4.399
  472   1HA   GLY  89          1HA       GLY  89 -15.369  -1.952  -3.386
  473   2HA   GLY  89          2HA       GLY  89 -14.592  -3.027  -2.237
  474    H    SER  90           H        SER  90 -13.854  -1.111  -1.001
  475    HA   SER  90           HA       SER  90 -11.433   0.058  -2.141
  476   1HB   SER  90          1HB       SER  90 -12.152   2.314  -1.853
  477   2HB   SER  90          2HB       SER  90 -13.250   1.480  -2.932
  478    HG   SER  90           HG       SER  90 -14.813   1.435  -1.463
  479    H    VAL  91           H        VAL  91 -10.196   1.342  -0.511
  480    HA   VAL  91           HA       VAL  91 -10.564   0.543   2.286
  481    HB   VAL  91           HB       VAL  91  -9.317  -1.179   0.970
  482   1HG1  VAL  91          1HG1      VAL  91  -7.005   0.785   0.821
  483   2HG1  VAL  91          2HG1      VAL  91  -7.117  -0.844   0.116
  484   3HG1  VAL  91          3HG1      VAL  91  -8.084   0.484  -0.543
  485   1HG2  VAL  91          1HG2      VAL  91  -8.948  -1.235   3.262
  486   2HG2  VAL  91          2HG2      VAL  91  -7.408  -1.511   2.451
  487   3HG2  VAL  91          3HG2      VAL  91  -7.741   0.077   3.184
  488    H    ASP  92           H        ASP  92  -9.222   1.678   3.611
  489    HA   ASP  92           HA       ASP  92  -8.817   4.515   2.740
  490   1HB   ASP  92          1HB       ASP  92  -9.632   3.200   5.298
  491   2HB   ASP  92          2HB       ASP  92  -8.527   4.552   5.481
  492    H    VAL  93           H        VAL  93  -6.822   5.711   3.374
  493    HA   VAL  93           HA       VAL  93  -4.622   4.043   4.401
  494    HB   VAL  93           HB       VAL  93  -4.308   5.981   2.092
  495   1HG1  VAL  93          1HG1      VAL  93  -2.313   5.583   3.547
  496   2HG1  VAL  93          2HG1      VAL  93  -2.460   3.842   3.252
  497   3HG1  VAL  93          3HG1      VAL  93  -2.077   4.973   1.921
  498   1HG2  VAL  93          1HG2      VAL  93  -5.606   4.052   1.255
  499   2HG2  VAL  93          2HG2      VAL  93  -3.995   4.132   0.575
  500   3HG2  VAL  93          3HG2      VAL  93  -4.343   2.950   1.862
  501    H    SER  94           H        SER  94  -3.706   5.076   6.096
  502    HA   SER  94           HA       SER  94  -3.569   8.064   6.122
  503   1HB   SER  94          1HB       SER  94  -3.525   6.036   8.362
  504   2HB   SER  94          2HB       SER  94  -3.002   7.701   8.577
  505    HG   SER  94           HG       SER  94  -5.501   6.663   7.832
  506    H    TYR  95           H        TYR  95  -1.560   8.734   5.416
  507    HA   TYR  95           HA       TYR  95   0.825   7.101   6.028
  508   1HB   TYR  95          1HB       TYR  95   0.335   6.917   3.590
  509   2HB   TYR  95          2HB       TYR  95   0.181   8.582   3.444
  510    HD1  TYR  95           HD1      TYR  95   1.795   9.354   2.127
  511    HD2  TYR  95           HD2      TYR  95   2.943   6.569   5.144
  512    HE1  TYR  95           HE1      TYR  95   4.150   9.559   1.354
  513    HE2  TYR  95           HE2      TYR  95   5.307   6.953   4.594
  514    HH   TYR  95           HH       TYR  95   6.290   8.944   1.734
  515    H    GLU  96           H        GLU  96   2.697   8.493   6.152
  516    HA   GLU  96           HA       GLU  96   2.303  11.310   6.729
  517   1HB   GLU  96          1HB       GLU  96   1.707  10.257   8.892
  518   2HB   GLU  96          2HB       GLU  96   3.246   9.367   8.887
  519   1HG   GLU  96          1HG       GLU  96   4.306  11.774   8.594
  520   2HG   GLU  96          2HG       GLU  96   2.740  12.340   9.175
  521    H    GLY  97           H        GLY  97   3.627  11.556   4.882
  522   1HA   GLY  97          1HA       GLY  97   6.374  11.540   5.456
  523   2HA   GLY  97          2HA       GLY  97   6.065  10.041   4.577
  524    H    ILE  98           H        ILE  98   7.487  11.008   3.086
  525    HA   ILE  98           HA       ILE  98   6.739  13.383   1.549
  526    HB   ILE  98           HB       ILE  98   9.071  12.804   2.217
  527   1HG1  ILE  98          1HG1      ILE  98   8.689  14.490   0.604
  528   2HG1  ILE  98          2HG1      ILE  98  10.142  13.588   0.226
  529   1HG2  ILE  98          1HG2      ILE  98   9.013  10.684   0.064
  530   2HG2  ILE  98          2HG2      ILE  98  10.425  11.237   0.990
  531   3HG2  ILE  98          3HG2      ILE  98   9.107  10.396   1.812
  532   1HD1  ILE  98          1HD1      ILE  98   8.810  12.333  -1.549
  533   2HD1  ILE  98          2HD1      ILE  98   7.471  13.456  -1.211
  534   3HD1  ILE  98          3HD1      ILE  98   9.005  14.073  -1.831
  535    H    LEU  99           H        LEU  99   5.281  13.156  -0.017
  536    HA   LEU  99           HA       LEU  99   4.395  10.431  -0.698
  537   1HB   LEU  99          1HB       LEU  99   2.814  12.326   0.101
  538   2HB   LEU  99          2HB       LEU  99   3.064  13.053  -1.490
  539    HG   LEU  99           HG       LEU  99   2.108  11.014  -2.576
  540   1HD1  LEU  99          1HD1      LEU  99   0.959   9.344  -1.043
  541   2HD1  LEU  99          2HD1      LEU  99   2.714   9.229  -0.937
  542   3HD1  LEU  99          3HD1      LEU  99   1.833  10.105   0.303
  543   1HD2  LEU  99          1HD2      LEU  99  -0.215  11.209  -1.583
  544   2HD2  LEU  99          2HD2      LEU  99   0.501  12.117  -0.234
  545   3HD2  LEU  99          3HD2      LEU  99   0.556  12.772  -1.890
  546    HA   PRO 100           HA       PRO 100   6.902  10.805  -4.307
  547   1HB   PRO 100          1HB       PRO 100   5.005   9.243  -5.947
  548   2HB   PRO 100          2HB       PRO 100   6.659   8.822  -5.459
  549   1HG   PRO 100          1HG       PRO 100   4.281   7.679  -4.458
  550   2HG   PRO 100          2HG       PRO 100   5.875   7.586  -3.683
  551   1HD   PRO 100          1HD       PRO 100   3.546   9.237  -2.968
  552   2HD   PRO 100          2HD       PRO 100   4.942   8.756  -1.962
  553    H    ASP 101           H        ASP 101   6.931  12.463  -5.815
  554    HA   ASP 101           HA       ASP 101   4.557  13.924  -6.616
  555   1HB   ASP 101          1HB       ASP 101   7.127  13.579  -8.192
  556   2HB   ASP 101          2HB       ASP 101   5.924  14.855  -8.411
  557    H    LEU 102           H        LEU 102   5.965  10.928  -7.511
  558    HA   LEU 102           HA       LEU 102   4.682  10.514 -10.041
  559   1HB   LEU 102          1HB       LEU 102   5.963   8.605  -8.012
  560   2HB   LEU 102          2HB       LEU 102   5.283   8.117  -9.560
  561    HG   LEU 102           HG       LEU 102   6.859   9.599 -10.776
  562   1HD1  LEU 102          1HD1      LEU 102   7.535  11.343  -9.250
  563   2HD1  LEU 102          2HD1      LEU 102   8.053  10.153  -8.025
  564   3HD1  LEU 102          3HD1      LEU 102   8.951  10.356  -9.535
  565   1HD2  LEU 102          1HD2      LEU 102   8.129   7.664  -8.817
  566   2HD2  LEU 102          2HD2      LEU 102   7.339   7.247 -10.360
  567   3HD2  LEU 102          3HD2      LEU 102   8.829   8.186 -10.356
  568    H    PHE 103           H        PHE 103   3.467  10.423  -6.706
  569    HA   PHE 103           HA       PHE 103   1.205   8.745  -7.208
  570   1HB   PHE 103          1HB       PHE 103   2.282   9.217  -4.979
  571   2HB   PHE 103          2HB       PHE 103   1.630  10.849  -5.080
  572    HD1  PHE 103           HD1      PHE 103   0.908   7.384  -4.348
  573    HD2  PHE 103           HD2      PHE 103  -0.915  11.144  -5.304
  574    HE1  PHE 103           HE1      PHE 103  -1.183   6.688  -3.174
  575    HE2  PHE 103           HE2      PHE 103  -3.006  10.458  -4.194
  576    HZ   PHE 103           HZ       PHE 103  -3.140   8.260  -3.097
  577    H    ARG 104           H        ARG 104  -0.870   9.471  -7.864
  578    HA   ARG 104           HA       ARG 104  -1.399  12.302  -8.275
  579   1HB   ARG 104          1HB       ARG 104  -1.687  10.233 -10.533
  580   2HB   ARG 104          2HB       ARG 104  -2.221  11.864 -10.598
  581   1HG   ARG 104          1HG       ARG 104   0.701  11.033 -10.189
  582   2HG   ARG 104          2HG       ARG 104  -0.064  11.190 -11.723
  583   1HD   ARG 104          1HD       ARG 104  -0.252  13.551 -11.538
  584   2HD   ARG 104          2HD       ARG 104  -0.290  13.506  -9.773
  585    HE   ARG 104           HE       ARG 104   2.194  12.684 -10.118
  586   1HH1  ARG 104          1HH1      ARG 104   0.527  15.649 -10.887
  587   2HH1  ARG 104          2HH1      ARG 104   1.919  16.485 -11.466
  588   1HH2  ARG 104          1HH2      ARG 104   4.008  13.865 -10.413
  589   2HH2  ARG 104          2HH2      ARG 104   4.054  15.443 -11.127
  590    H    GLU 105           H        GLU 105  -3.902  12.137  -9.230
  591    HA   GLU 105           HA       GLU 105  -5.242  10.289  -7.300
  592   1HB   GLU 105          1HB       GLU 105  -6.045  12.974  -8.600
  593   2HB   GLU 105          2HB       GLU 105  -7.149  11.916  -7.710
  594   1HG   GLU 105          1HG       GLU 105  -6.481  13.325  -6.050
  595   2HG   GLU 105          2HG       GLU 105  -5.424  11.917  -5.850
  596    H    GLY 106           H        GLY 106  -6.219   8.664  -8.052
  597   1HA   GLY 106          1HA       GLY 106  -7.650   7.414  -9.481
  598   2HA   GLY 106          2HA       GLY 106  -7.547   8.685 -10.697
  599    H    GLN 107           H        GLN 107  -4.618   7.274  -9.019
  600    HA   GLN 107           HA       GLN 107  -4.092   5.798 -11.580
  601   1HB   GLN 107          1HB       GLN 107  -1.683   6.134 -11.203
  602   2HB   GLN 107          2HB       GLN 107  -2.516   7.639 -11.586
  603   1HG   GLN 107          1HG       GLN 107  -2.130   8.544  -9.558
  604   2HG   GLN 107          2HG       GLN 107  -2.341   7.041  -8.677
  605   1HE2  GLN 107          1HE2      GLN 107   0.084   8.095 -11.250
  606   2HE2  GLN 107          2HE2      GLN 107   1.395   7.890 -10.122
  607    H    GLY 108           H        GLY 108  -2.458   4.023 -11.168
  608   1HA   GLY 108          1HA       GLY 108  -3.424   2.367  -8.990
  609   2HA   GLY 108          2HA       GLY 108  -2.182   1.934 -10.166
  610    H    VAL 109           H        VAL 109  -2.419   2.137  -7.030
  611    HA   VAL 109           HA       VAL 109   0.314   3.266  -6.644
  612    HB   VAL 109           HB       VAL 109  -0.233   4.506  -4.839
  613   1HG1  VAL 109          1HG1      VAL 109  -2.921   4.644  -6.248
  614   2HG1  VAL 109          2HG1      VAL 109  -2.185   5.883  -5.235
  615   3HG1  VAL 109          3HG1      VAL 109  -1.439   5.478  -6.782
  616   1HG2  VAL 109          1HG2      VAL 109  -2.783   2.939  -4.368
  617   2HG2  VAL 109          2HG2      VAL 109  -1.262   2.787  -3.444
  618   3HG2  VAL 109          3HG2      VAL 109  -2.143   4.289  -3.391
  619    H    VAL 110           H        VAL 110   1.333   2.332  -4.630
  620    HA   VAL 110           HA       VAL 110   0.219  -0.237  -3.699
  621    HB   VAL 110           HB       VAL 110   2.988   0.349  -4.730
  622   1HG1  VAL 110          1HG1      VAL 110   2.403  -1.729  -2.577
  623   2HG1  VAL 110          2HG1      VAL 110   3.896  -1.616  -3.548
  624   3HG1  VAL 110          3HG1      VAL 110   3.477  -0.319  -2.435
  625   1HG2  VAL 110          1HG2      VAL 110   0.831  -1.279  -5.573
  626   2HG2  VAL 110          2HG2      VAL 110   2.512  -1.305  -6.176
  627   3HG2  VAL 110          3HG2      VAL 110   2.021  -2.401  -4.906
  628    H    VAL 111           H        VAL 111  -0.353   0.111  -1.647
  629    HA   VAL 111           HA       VAL 111   1.252   1.910   0.083
  630    HB   VAL 111           HB       VAL 111  -1.526   0.824  -0.012
  631   1HG1  VAL 111          1HG1      VAL 111  -0.913  -0.130   2.104
  632   2HG1  VAL 111          2HG1      VAL 111  -0.293   1.443   2.679
  633   3HG1  VAL 111          3HG1      VAL 111  -2.017   1.232   2.315
  634   1HG2  VAL 111          1HG2      VAL 111  -0.480   3.372   1.141
  635   2HG2  VAL 111          2HG2      VAL 111  -0.855   3.168  -0.598
  636   3HG2  VAL 111          3HG2      VAL 111  -2.128   2.995   0.626
  637    H    GLN 112           H        GLN 112   1.893   0.991   2.091
  638    HA   GLN 112           HA       GLN 112   1.595  -1.748   2.719
  639   1HB   GLN 112          1HB       GLN 112   3.586  -2.145   1.410
  640   2HB   GLN 112          2HB       GLN 112   4.390  -0.689   1.991
  641   1HG   GLN 112          1HG       GLN 112   4.871  -1.691   4.081
  642   2HG   GLN 112          2HG       GLN 112   3.578  -2.883   3.876
  643   1HE2  GLN 112          1HE2      GLN 112   4.732  -4.591   4.241
  644   2HE2  GLN 112          2HE2      GLN 112   5.996  -5.265   3.158
  645    H    GLY 113           H        GLY 113   1.692  -1.959   4.978
  646   1HA   GLY 113          1HA       GLY 113   3.544  -0.816   6.569
  647   2HA   GLY 113          2HA       GLY 113   2.208   0.324   6.710
  648    H    GLU 114           H        GLU 114   0.292  -0.387   7.939
  649    HA   GLU 114           HA       GLU 114   0.203  -3.257   8.645
  650   1HB   GLU 114          1HB       GLU 114   1.624  -2.009  10.284
  651   2HB   GLU 114          2HB       GLU 114   0.194  -1.081  10.778
  652   1HG   GLU 114          1HG       GLU 114  -0.727  -2.937  11.870
  653   2HG   GLU 114          2HG       GLU 114   0.057  -4.058  10.767
  654    H    LEU 115           H        LEU 115  -1.836  -3.902   9.501
  655    HA   LEU 115           HA       LEU 115  -4.047  -2.406   8.288
  656   1HB   LEU 115          1HB       LEU 115  -3.495  -5.093   8.793
  657   2HB   LEU 115          2HB       LEU 115  -4.710  -4.746   9.945
  658    HG   LEU 115           HG       LEU 115  -4.767  -4.198   6.920
  659   1HD1  LEU 115          1HD1      LEU 115  -6.306  -5.939   6.559
  660   2HD1  LEU 115          2HD1      LEU 115  -5.023  -6.626   7.566
  661   3HD1  LEU 115          3HD1      LEU 115  -6.584  -6.203   8.273
  662   1HD2  LEU 115          1HD2      LEU 115  -6.196  -2.552   7.806
  663   2HD2  LEU 115          2HD2      LEU 115  -7.233  -3.791   7.133
  664   3HD2  LEU 115          3HD2      LEU 115  -7.009  -3.701   8.901
  665    H    GLU 116           H        GLU 116  -5.689  -1.261   9.424
  666    HA   GLU 116           HA       GLU 116  -5.041  -0.676  12.250
  667   1HB   GLU 116          1HB       GLU 116  -5.226   1.140  10.371
  668   2HB   GLU 116          2HB       GLU 116  -6.942   0.916  10.536
  669   1HG   GLU 116          1HG       GLU 116  -6.551   1.211  13.113
  670   2HG   GLU 116          2HG       GLU 116  -4.974   1.862  12.661
  671    H    LYS 117           H        LYS 117  -8.286  -0.385  10.686
  672    HA   LYS 117           HA       LYS 117  -9.203  -2.749  12.062
  673   1HB   LYS 117          1HB       LYS 117  -9.427  -0.258  13.369
  674   2HB   LYS 117          2HB       LYS 117 -11.050  -0.568  12.783
  675   1HG   LYS 117          1HG       LYS 117  -9.555  -2.836  14.100
  676   2HG   LYS 117          2HG       LYS 117 -10.065  -1.500  15.105
  677   1HD   LYS 117          1HD       LYS 117 -11.717  -3.254  15.195
  678   2HD   LYS 117          2HD       LYS 117 -12.399  -1.794  14.468
  679   1HE   LYS 117          1HE       LYS 117 -12.130  -2.813  12.206
  680   2HE   LYS 117          2HE       LYS 117 -11.474  -4.282  12.951
  681   1HZ   LYS 117          1HZ       LYS 117 -14.187  -3.195  13.463
  682   2HZ   LYS 117          2HZ       LYS 117 -13.876  -4.442  12.435
  683   3HZ   LYS 117          3HZ       LYS 117 -13.620  -4.611  14.031
  684    H    GLY 118           H        GLY 118 -11.001   0.068  10.711
  685   1HA   GLY 118          1HA       GLY 118 -12.693  -1.905   9.325
  686   2HA   GLY 118          2HA       GLY 118 -13.015  -0.183   9.502
  687    H    ASN 119           H        ASN 119 -10.838  -2.468   7.970
  688    HA   ASN 119           HA       ASN 119  -9.750  -2.519   5.958
  689   1HB   ASN 119          1HB       ASN 119 -12.009  -0.889   4.771
  690   2HB   ASN 119          2HB       ASN 119 -11.040  -2.138   4.009
  691   1HD2  ASN 119          1HD2      ASN 119 -11.276  -4.463   5.479
  692   2HD2  ASN 119          2HD2      ASN 119 -12.966  -4.804   5.611
  693    H    HIS 120           H        HIS 120  -8.436  -0.864   7.429
  694    HA   HIS 120           HA       HIS 120  -7.862   1.548   5.809
  695   1HB   HIS 120          1HB       HIS 120  -9.255   2.248   7.704
  696   2HB   HIS 120          2HB       HIS 120  -8.228   1.378   8.820
  697    HD1  HIS 120           HD1      HIS 120  -7.768   3.769  10.117
  698    HD2  HIS 120           HD2      HIS 120  -6.092   3.282   6.278
  699    HE1  HIS 120           HE1      HIS 120  -6.115   5.664   9.753
  700    H    ILE 121           H        ILE 121  -5.781   1.518   5.304
  701    HA   ILE 121           HA       ILE 121  -3.861  -0.201   6.798
  702    HB   ILE 121           HB       ILE 121  -3.398   1.260   4.184
  703   1HG1  ILE 121          1HG1      ILE 121  -5.445   0.022   3.700
  704   2HG1  ILE 121          2HG1      ILE 121  -4.068  -0.603   2.829
  705   1HG2  ILE 121          1HG2      ILE 121  -1.898  -0.834   3.914
  706   2HG2  ILE 121          2HG2      ILE 121  -1.444   0.385   5.125
  707   3HG2  ILE 121          3HG2      ILE 121  -2.223  -1.131   5.627
  708   1HD1  ILE 121          1HD1      ILE 121  -5.658  -2.339   3.799
  709   2HD1  ILE 121          2HD1      ILE 121  -3.939  -2.539   4.164
  710   3HD1  ILE 121          3HD1      ILE 121  -5.061  -1.906   5.406
  711    H    LEU 122           H        LEU 122  -2.395   0.742   8.047
  712    HA   LEU 122           HA       LEU 122  -1.866   3.672   7.942
  713   1HB   LEU 122          1HB       LEU 122  -0.789   1.316   9.558
  714   2HB   LEU 122          2HB       LEU 122   0.152   2.784   9.375
  715    HG   LEU 122           HG       LEU 122  -1.021   2.682  11.429
  716   1HD1  LEU 122          1HD1      LEU 122  -0.590   4.945  10.340
  717   2HD1  LEU 122          2HD1      LEU 122  -2.282   4.926   9.790
  718   3HD1  LEU 122          3HD1      LEU 122  -1.895   4.928  11.530
  719   1HD2  LEU 122          1HD2      LEU 122  -3.628   2.992   9.888
  720   2HD2  LEU 122          2HD2      LEU 122  -3.075   1.518  10.752
  721   3HD2  LEU 122          3HD2      LEU 122  -3.422   3.019  11.646
  722    H    ALA 123           H        ALA 123  -0.774   4.181   6.174
  723    HA   ALA 123           HA       ALA 123   0.994   2.301   4.747
  724   1HB   ALA 123          1HB       ALA 123  -0.010   3.748   3.247
  725   2HB   ALA 123          2HB       ALA 123   0.002   5.086   4.399
  726   3HB   ALA 123          3HB       ALA 123   1.520   4.606   3.601
  727    H    LYS 124           H        LYS 124   3.080   2.488   4.707
  728    HA   LYS 124           HA       LYS 124   4.545   4.295   6.579
  729   1HB   LYS 124          1HB       LYS 124   5.908   2.616   7.186
  730   2HB   LYS 124          2HB       LYS 124   4.400   1.768   6.999
  731   1HG   LYS 124          1HG       LYS 124   5.748   0.258   5.868
  732   2HG   LYS 124          2HG       LYS 124   5.339   1.319   4.523
  733   1HD   LYS 124          1HD       LYS 124   7.618   1.257   4.290
  734   2HD   LYS 124          2HD       LYS 124   7.474   2.681   5.305
  735   1HE   LYS 124          1HE       LYS 124   8.053  -0.092   6.384
  736   2HE   LYS 124          2HE       LYS 124   9.295   1.063   5.913
  737   1HZ   LYS 124          1HZ       LYS 124   8.454   2.592   7.580
  738   2HZ   LYS 124          2HZ       LYS 124   7.349   1.452   8.115
  739   3HZ   LYS 124          3HZ       LYS 124   8.958   1.186   8.229
  740    H    GLU 125           H        GLU 125   4.173   3.557   3.178
  741    HA   GLU 125           HA       GLU 125   6.329   5.494   2.670
  742   1HB   GLU 125          1HB       GLU 125   7.424   4.139   1.088
  743   2HB   GLU 125          2HB       GLU 125   7.437   3.274   2.618
  744   1HG   GLU 125          1HG       GLU 125   5.642   1.784   1.782
  745   2HG   GLU 125          2HG       GLU 125   5.574   2.680   0.259
  746    H    VAL 126           H        VAL 126   3.736   3.675   1.098
  747    HA   VAL 126           HA       VAL 126   2.462   4.086  -0.674
  748    HB   VAL 126           HB       VAL 126   2.928   6.964   0.104
  749   1HG1  VAL 126          1HG1      VAL 126   1.053   5.662  -1.974
  750   2HG1  VAL 126          2HG1      VAL 126   0.683   7.230  -1.260
  751   3HG1  VAL 126          3HG1      VAL 126   2.160   7.034  -2.220
  752   1HG2  VAL 126          1HG2      VAL 126   1.749   5.592   1.754
  753   2HG2  VAL 126          2HG2      VAL 126   0.647   6.757   1.036
  754   3HG2  VAL 126          3HG2      VAL 126   0.581   5.055   0.513
  755    H    LEU 127           H        LEU 127   2.887   3.592  -2.660
  756    HA   LEU 127           HA       LEU 127   5.115   4.921  -4.132
  757   1HB   LEU 127          1HB       LEU 127   4.285   2.002  -3.938
  758   2HB   LEU 127          2HB       LEU 127   5.480   2.605  -5.085
  759    HG   LEU 127           HG       LEU 127   5.804   2.941  -2.064
  760   1HD1  LEU 127          1HD1      LEU 127   6.501   0.596  -3.832
  761   2HD1  LEU 127          2HD1      LEU 127   7.344   0.945  -2.309
  762   3HD1  LEU 127          3HD1      LEU 127   5.608   0.636  -2.303
  763   1HD2  LEU 127          1HD2      LEU 127   7.193   4.459  -3.267
  764   2HD2  LEU 127          2HD2      LEU 127   8.225   3.118  -2.767
  765   3HD2  LEU 127          3HD2      LEU 127   7.672   3.226  -4.448
  766    H    ALA 128           H        ALA 128   4.809   4.931  -6.387
  767    HA   ALA 128           HA       ALA 128   1.978   4.705  -7.316
  768   1HB   ALA 128          1HB       ALA 128   4.186   6.670  -8.008
  769   2HB   ALA 128          2HB       ALA 128   2.574   6.620  -8.737
  770   3HB   ALA 128          3HB       ALA 128   2.784   6.982  -6.994
  771    H    LYS 129           H        LYS 129   3.613   2.490  -7.289
  772    HA   LYS 129           HA       LYS 129   4.809   0.923  -8.488
  773   1HB   LYS 129          1HB       LYS 129   2.495   1.632 -10.299
  774   2HB   LYS 129          2HB       LYS 129   3.518   0.212 -10.549
  775   1HG   LYS 129          1HG       LYS 129   2.488  -0.996  -9.005
  776   2HG   LYS 129          2HG       LYS 129   2.630   0.264  -7.784
  777   1HD   LYS 129          1HD       LYS 129   0.652   1.307  -8.371
  778   2HD   LYS 129          2HD       LYS 129   0.505   0.502  -9.941
  779   1HE   LYS 129          1HE       LYS 129   0.620  -1.260  -7.519
  780   2HE   LYS 129          2HE       LYS 129  -0.857  -0.307  -7.717
  781   1HZ   LYS 129          1HZ       LYS 129   0.171  -1.969  -9.910
  782   2HZ   LYS 129          2HZ       LYS 129  -0.808  -2.575  -8.731
  783   3HZ   LYS 129          3HZ       LYS 129  -1.358  -1.368  -9.665
  784    H    HIS 130           H        HIS 130   6.485   2.811  -8.628
  785    HA   HIS 130           HA       HIS 130   7.410   3.079 -11.431
  786   1HB   HIS 130          1HB       HIS 130   9.280   4.393  -9.941
  787   2HB   HIS 130          2HB       HIS 130   7.878   5.104 -10.678
  788    HD1  HIS 130           HD1      HIS 130   9.291   4.528  -7.130
  789    HD2  HIS 130           HD2      HIS 130   5.745   5.606  -9.158
  790    HE1  HIS 130           HE1      HIS 130   7.862   5.807  -5.483
  791    H    ASP 131           H        ASP 131   7.281   0.680 -11.138
  792    HA   ASP 131           HA       ASP 131   8.233  -1.393 -10.748
  793   1HB   ASP 131          1HB       ASP 131   9.153  -0.548 -12.777
  794   2HB   ASP 131          2HB       ASP 131  10.418   0.310 -11.891
  795    H    GLU 132           H        GLU 132   8.021  -1.015  -8.358
  796    HA   GLU 132           HA       GLU 132  10.516  -0.437  -6.946
  797   1HB   GLU 132          1HB       GLU 132   8.049   0.469  -6.614
  798   2HB   GLU 132          2HB       GLU 132   7.807  -1.005  -5.693
  799   1HG   GLU 132          1HG       GLU 132  10.072   0.973  -5.196
  800   2HG   GLU 132          2HG       GLU 132   8.506   1.171  -4.499
  801    H    ASN 133           H        ASN 133  11.646  -2.026  -5.672
  802    HA   ASN 133           HA       ASN 133  10.528  -4.678  -5.218
  803   1HB   ASN 133          1HB       ASN 133  12.947  -4.197  -7.031
  804   2HB   ASN 133          2HB       ASN 133  12.723  -5.705  -6.167
  805   1HD2  ASN 133          1HD2      ASN 133  12.356  -4.446  -9.123
  806   2HD2  ASN 133          2HD2      ASN 133  11.073  -5.432  -9.771
  807    H    TYR 134           H        TYR 134  12.057  -5.928  -3.822
  808    HA   TYR 134           HA       TYR 134  13.201  -4.557  -1.683
  809   1HB   TYR 134          1HB       TYR 134  12.565  -7.003  -1.874
  810   2HB   TYR 134          2HB       TYR 134  14.023  -7.266  -2.822
  811    HD1  TYR 134           HD1      TYR 134  16.280  -7.147  -1.723
  812    HD2  TYR 134           HD2      TYR 134  12.619  -6.651   0.514
  813    HE1  TYR 134           HE1      TYR 134  17.540  -7.429   0.391
  814    HE2  TYR 134           HE2      TYR 134  13.853  -6.959   2.621
  815    HH   TYR 134           HH       TYR 134  15.976  -6.938   3.558
  816    H    THR 135           H        THR 135  15.322  -3.865  -1.173
  817    HA   THR 135           HA       THR 135  17.448  -4.095  -3.199
  818    HB   THR 135           HB       THR 135  16.336  -1.607  -1.870
  819    HG1  THR 135           HG1      THR 135  17.068  -2.302  -4.516
  820   1HG2  THR 135          1HG2      THR 135  19.062  -1.760  -3.212
  821   2HG2  THR 135          2HG2      THR 135  18.180  -0.275  -2.783
  822   3HG2  THR 135          3HG2      THR 135  18.722  -1.357  -1.508
  823    HA   PRO 136           HA       PRO 136  19.569  -5.125   0.637
  824   1HB   PRO 136          1HB       PRO 136  22.160  -5.080  -0.203
  825   2HB   PRO 136          2HB       PRO 136  21.020  -6.406  -0.592
  826   1HG   PRO 136          1HG       PRO 136  21.781  -4.047  -2.344
  827   2HG   PRO 136          2HG       PRO 136  21.675  -5.776  -2.795
  828   1HD   PRO 136          1HD       PRO 136  19.675  -3.982  -3.262
  829   2HD   PRO 136          2HD       PRO 136  19.325  -5.689  -2.864
  830    HA   PRO 137           HA       PRO 137  19.792  -0.941   1.878
  831   1HB   PRO 137          1HB       PRO 137  21.198  -1.284   4.340
  832   2HB   PRO 137          2HB       PRO 137  19.424  -1.225   4.099
  833   1HG   PRO 137          1HG       PRO 137  21.262  -3.559   4.405
  834   2HG   PRO 137          2HG       PRO 137  19.526  -3.452   4.825
  835   1HD   PRO 137          1HD       PRO 137  20.455  -4.801   2.644
  836   2HD   PRO 137          2HD       PRO 137  18.888  -3.971   2.626
  837    H    GLU 138           H        GLU 138  22.866  -2.483   2.724
  838    HA   GLU 138           HA       GLU 138  24.144   0.121   2.707
  839   1HB   GLU 138          1HB       GLU 138  24.570  -1.883   4.362
  840   2HB   GLU 138          2HB       GLU 138  25.745  -2.409   3.150
  841   1HG   GLU 138          1HG       GLU 138  26.536   0.088   3.160
  842   2HG   GLU 138          2HG       GLU 138  25.562   0.247   4.617
  843    H    VAL 139           H        VAL 139  23.233  -0.315   0.238
  844    HA   VAL 139           HA       VAL 139  25.651  -0.783  -1.451
  845    HB   VAL 139           HB       VAL 139  22.881  -1.940  -1.999
  846   1HG1  VAL 139          1HG1      VAL 139  24.074  -3.293  -3.674
  847   2HG1  VAL 139          2HG1      VAL 139  24.222  -1.567  -4.001
  848   3HG1  VAL 139          3HG1      VAL 139  25.593  -2.445  -3.278
  849   1HG2  VAL 139          1HG2      VAL 139  23.666  -3.120  -0.057
  850   2HG2  VAL 139          2HG2      VAL 139  23.951  -4.163  -1.458
  851   3HG2  VAL 139          3HG2      VAL 139  25.309  -3.277  -0.746
  852    H    GLU 140           H        GLU 140  22.161   0.035  -1.748
  853    HA   GLU 140           HA       GLU 140  22.340   1.666  -3.973
  854   1HB   GLU 140          1HB       GLU 140  20.149   2.582  -3.167
  855   2HB   GLU 140          2HB       GLU 140  20.255   0.818  -3.219
  856   1HG   GLU 140          1HG       GLU 140  20.397   0.581  -0.881
  857   2HG   GLU 140          2HG       GLU 140  20.830   2.260  -0.619
  858    H    LYS 141           H        LYS 141  22.906   2.523  -0.667
  859    HA   LYS 141           HA       LYS 141  23.736   5.288  -1.390
  860   1HB   LYS 141          1HB       LYS 141  21.259   4.974  -0.527
  861   2HB   LYS 141          2HB       LYS 141  21.984   4.804   1.056
  862   1HG   LYS 141          1HG       LYS 141  22.271   7.201  -0.831
  863   2HG   LYS 141          2HG       LYS 141  21.116   7.062   0.478
  864   1HD   LYS 141          1HD       LYS 141  22.670   8.299   1.585
  865   2HD   LYS 141          2HD       LYS 141  23.270   6.703   1.991
  866   1HE   LYS 141          1HE       LYS 141  25.216   7.820   1.288
  867   2HE   LYS 141          2HE       LYS 141  24.745   6.946  -0.170
  868   1HZ   LYS 141          1HZ       LYS 141  24.361   9.794   0.454
  869   2HZ   LYS 141          2HZ       LYS 141  25.221   9.157  -0.786
  870   3HZ   LYS 141          3HZ       LYS 141  23.546   9.108  -0.777
  871    H    ALA 142           H        ALA 142  25.557   3.534  -1.239
  872    HA   ALA 142           HA       ALA 142  26.974   3.953   1.275
  873   1HB   ALA 142          1HB       ALA 142  27.480   1.592   1.645
  874   2HB   ALA 142          2HB       ALA 142  25.721   1.842   1.716
  875   3HB   ALA 142          3HB       ALA 142  26.479   1.144   0.254
  876    H    MET 143           H        MET 143  26.799   2.491  -1.963
  877    HA   MET 143           HA       MET 143  29.626   2.686  -2.575
  878   1HB   MET 143          1HB       MET 143  27.181   2.643  -4.410
  879   2HB   MET 143          2HB       MET 143  28.857   2.351  -4.884
  880   1HG   MET 143          1HG       MET 143  27.230   0.608  -2.982
  881   2HG   MET 143          2HG       MET 143  27.500   0.267  -4.677
  882   1HE   MET 143          1HE       MET 143  27.969  -1.645  -2.113
  883   2HE   MET 143          2HE       MET 143  28.127  -2.167  -3.808
  884   3HE   MET 143          3HE       MET 143  29.435  -2.496  -2.647
  Start of MODEL    7
    1   1H    LEU  30          1H        LEU  30   9.206 -25.450  -0.282
    2    HA   LEU  30           HA       LEU  30   8.588 -23.291   1.631
    3   1HB   LEU  30          1HB       LEU  30  10.716 -24.038   2.815
    4   2HB   LEU  30          2HB       LEU  30   9.244 -24.918   3.130
    5    HG   LEU  30           HG       LEU  30  11.275 -25.970   1.132
    6   1HD1  LEU  30          1HD1      LEU  30  12.472 -25.573   3.250
    7   2HD1  LEU  30          2HD1      LEU  30  11.201 -26.414   4.160
    8   3HD1  LEU  30          3HD1      LEU  30  12.236 -27.300   3.011
    9   1HD2  LEU  30          1HD2      LEU  30   9.125 -27.310   2.845
   10   2HD2  LEU  30          2HD2      LEU  30   9.175 -27.243   1.069
   11   3HD2  LEU  30          3HD2      LEU  30  10.360 -28.187   1.936
   12    H    ARG  31           H        ARG  31   9.955 -21.482   1.511
   13    HA   ARG  31           HA       ARG  31  12.441 -21.320   0.223
   14   1HB   ARG  31          1HB       ARG  31  10.068 -20.845  -1.484
   15   2HB   ARG  31          2HB       ARG  31  11.072 -19.410  -1.389
   16   1HG   ARG  31          1HG       ARG  31  12.981 -20.514  -2.253
   17   2HG   ARG  31          2HG       ARG  31  12.316 -22.109  -1.912
   18   1HD   ARG  31          1HD       ARG  31  10.495 -21.622  -3.628
   19   2HD   ARG  31          2HD       ARG  31  11.453 -20.214  -4.119
   20    HE   ARG  31           HE       ARG  31  12.054 -23.083  -4.422
   21   1HH1  ARG  31          1HH1      ARG  31  13.328 -19.798  -4.966
   22   2HH1  ARG  31          2HH1      ARG  31  14.852 -20.332  -5.548
   23   1HH2  ARG  31          1HH2      ARG  31  13.975 -23.810  -5.298
   24   2HH2  ARG  31          2HH2      ARG  31  15.257 -22.736  -5.718
   25    H    SER  32           H        SER  32  13.012 -18.740   0.231
   26    HA   SER  32           HA       SER  32  11.849 -17.466   2.596
   27   1HB   SER  32          1HB       SER  32  13.545 -16.379   0.303
   28   2HB   SER  32          2HB       SER  32  13.048 -15.442   1.730
   29    HG   SER  32           HG       SER  32  14.183 -16.748   3.031
   30    H    ASN  33           H        ASN  33  11.365 -17.136  -0.922
   31    HA   ASN  33           HA       ASN  33  10.039 -15.886  -2.186
   32   1HB   ASN  33          1HB       ASN  33   8.047 -16.681  -0.069
   33   2HB   ASN  33          2HB       ASN  33   7.591 -15.450  -1.241
   34   1HD2  ASN  33          1HD2      ASN  33   5.944 -17.430  -1.534
   35   2HD2  ASN  33          2HD2      ASN  33   6.369 -18.348  -2.953
   36    H    ILE  34           H        ILE  34   8.129 -13.723  -1.178
   37    HA   ILE  34           HA       ILE  34   9.902 -11.878   0.166
   38    HB   ILE  34           HB       ILE  34   8.383 -11.091  -2.329
   39   1HG1  ILE  34          1HG1      ILE  34  10.115 -12.704  -3.115
   40   2HG1  ILE  34          2HG1      ILE  34  10.213 -11.079  -3.726
   41   1HG2  ILE  34          1HG2      ILE  34  10.090  -9.175  -2.350
   42   2HG2  ILE  34          2HG2      ILE  34   8.933  -9.141  -1.040
   43   3HG2  ILE  34          3HG2      ILE  34  10.580  -9.734  -0.735
   44   1HD1  ILE  34          1HD1      ILE  34  12.190 -10.561  -2.524
   45   2HD1  ILE  34          2HD1      ILE  34  12.004 -11.937  -1.434
   46   3HD1  ILE  34          3HD1      ILE  34  12.432 -12.205  -3.137
   47    H    ASP  35           H        ASP  35   8.268  -9.875   0.378
   48    HA   ASP  35           HA       ASP  35   6.411 -10.520   2.274
   49   1HB   ASP  35          1HB       ASP  35   6.962  -8.050   0.692
   50   2HB   ASP  35          2HB       ASP  35   5.406  -8.109   1.498
   51    H    LEU  36           H        LEU  36   4.146 -10.470   2.516
   52    HA   LEU  36           HA       LEU  36   2.582 -11.376   0.257
   53   1HB   LEU  36          1HB       LEU  36   0.661 -11.167   1.917
   54   2HB   LEU  36          2HB       LEU  36   1.933 -12.295   2.328
   55    HG   LEU  36           HG       LEU  36   2.921 -10.704   3.849
   56   1HD1  LEU  36          1HD1      LEU  36   2.458  -8.560   3.163
   57   2HD1  LEU  36          2HD1      LEU  36   0.724  -8.880   2.975
   58   3HD1  LEU  36          3HD1      LEU  36   1.469  -8.768   4.596
   59   1HD2  LEU  36          1HD2      LEU  36  -0.024 -11.128   4.465
   60   2HD2  LEU  36          2HD2      LEU  36   1.256 -12.342   4.656
   61   3HD2  LEU  36          3HD2      LEU  36   1.290 -10.878   5.639
   62    H    PHE  37           H        PHE  37   0.395 -10.112   0.316
   63    HA   PHE  37           HA       PHE  37   0.573  -7.286  -0.215
   64   1HB   PHE  37          1HB       PHE  37   2.051  -8.327  -2.044
   65   2HB   PHE  37          2HB       PHE  37   0.605  -9.087  -2.684
   66    HD1  PHE  37           HD1      PHE  37   2.539  -6.000  -2.321
   67    HD2  PHE  37           HD2      PHE  37  -1.206  -7.651  -3.742
   68    HE1  PHE  37           HE1      PHE  37   2.171  -3.991  -3.669
   69    HE2  PHE  37           HE2      PHE  37  -1.518  -5.665  -5.174
   70    HZ   PHE  37           HZ       PHE  37   0.177  -3.900  -5.243
   71    H    TYR  38           H        TYR  38  -1.545  -6.518  -0.939
   72    HA   TYR  38           HA       TYR  38  -3.695  -8.480  -1.419
   73   1HB   TYR  38          1HB       TYR  38  -3.646  -6.296   0.720
   74   2HB   TYR  38          2HB       TYR  38  -5.067  -7.209   0.229
   75    HD1  TYR  38           HD1      TYR  38  -5.400  -9.553   0.799
   76    HD2  TYR  38           HD2      TYR  38  -1.973  -7.311   2.095
   77    HE1  TYR  38           HE1      TYR  38  -4.838 -11.388   2.286
   78    HE2  TYR  38           HE2      TYR  38  -1.240  -9.301   3.514
   79    HH   TYR  38           HH       TYR  38  -1.685 -11.919   3.457
   80    H    THR  39           H        THR  39  -5.792  -6.930  -1.795
   81    HA   THR  39           HA       THR  39  -5.047  -4.392  -2.918
   82    HB   THR  39           HB       THR  39  -6.123  -4.845  -5.097
   83    HG1  THR  39           HG1      THR  39  -7.509  -6.453  -5.352
   84   1HG2  THR  39          1HG2      THR  39  -5.018  -6.699  -6.142
   85   2HG2  THR  39          2HG2      THR  39  -3.874  -5.836  -5.116
   86   3HG2  THR  39          3HG2      THR  39  -4.560  -7.394  -4.593
   87    HA   PRO  40           HA       PRO  40  -8.672  -3.168  -1.017
   88   1HB   PRO  40          1HB       PRO  40 -10.288  -1.718  -2.648
   89   2HB   PRO  40          2HB       PRO  40  -8.657  -1.139  -2.199
   90   1HG   PRO  40          1HG       PRO  40  -9.613  -2.391  -4.738
   91   2HG   PRO  40          2HG       PRO  40  -8.355  -1.128  -4.503
   92   1HD   PRO  40          1HD       PRO  40  -7.935  -3.876  -4.886
   93   2HD   PRO  40          2HD       PRO  40  -6.726  -2.716  -4.289
   94    H    GLY  41           H        GLY  41  -9.241  -5.224  -3.759
   95   1HA   GLY  41          1HA       GLY  41 -11.956  -5.963  -2.835
   96   2HA   GLY  41          2HA       GLY  41 -11.035  -6.665  -4.159
   97    H    GLU  42           H        GLU  42  -8.495  -7.206  -2.875
   98    HA   GLU  42           HA       GLU  42  -9.354  -9.767  -2.031
   99   1HB   GLU  42          1HB       GLU  42  -6.642  -8.415  -2.019
  100   2HB   GLU  42          2HB       GLU  42  -6.871 -10.039  -1.401
  101   1HG   GLU  42          1HG       GLU  42  -7.848 -10.732  -3.598
  102   2HG   GLU  42          2HG       GLU  42  -7.553  -9.125  -4.238
  103    H    ILE  43           H        ILE  43  -8.619  -6.848  -0.124
  104    HA   ILE  43           HA       ILE  43  -8.370  -8.280   2.387
  105    HB   ILE  43           HB       ILE  43  -8.773  -5.358   1.653
  106   1HG1  ILE  43          1HG1      ILE  43  -6.440  -7.181   2.226
  107   2HG1  ILE  43          2HG1      ILE  43  -6.689  -6.015   0.940
  108   1HG2  ILE  43          1HG2      ILE  43  -9.677  -5.716   3.964
  109   2HG2  ILE  43          2HG2      ILE  43  -8.133  -6.454   4.432
  110   3HG2  ILE  43          3HG2      ILE  43  -8.224  -4.737   3.965
  111   1HD1  ILE  43          1HD1      ILE  43  -4.865  -5.315   2.350
  112   2HD1  ILE  43          2HD1      ILE  43  -6.210  -4.162   2.465
  113   3HD1  ILE  43          3HD1      ILE  43  -5.891  -5.338   3.782
  114    H    LEU  44           H        LEU  44 -11.128  -7.405   0.426
  115    HA   LEU  44           HA       LEU  44 -12.933  -7.575   2.786
  116   1HB   LEU  44          1HB       LEU  44 -13.892  -6.661   0.136
  117   2HB   LEU  44          2HB       LEU  44 -14.512  -6.309   1.722
  118    HG   LEU  44           HG       LEU  44 -11.917  -5.181   0.593
  119   1HD1  LEU  44          1HD1      LEU  44 -14.671  -3.887   0.840
  120   2HD1  LEU  44          2HD1      LEU  44 -13.178  -3.104   0.268
  121   3HD1  LEU  44          3HD1      LEU  44 -13.882  -4.422  -0.662
  122   1HD2  LEU  44          1HD2      LEU  44 -11.814  -5.180   2.970
  123   2HD2  LEU  44          2HD2      LEU  44 -12.181  -3.529   2.419
  124   3HD2  LEU  44          3HD2      LEU  44 -13.479  -4.555   3.092
  125    H    TYR  45           H        TYR  45 -12.493  -8.756  -0.515
  126    HA   TYR  45           HA       TYR  45 -14.808 -10.544  -0.368
  127   1HB   TYR  45          1HB       TYR  45 -12.867  -9.681  -2.558
  128   2HB   TYR  45          2HB       TYR  45 -14.179 -10.801  -2.808
  129    HD1  TYR  45           HD1      TYR  45 -16.371 -10.143  -3.226
  130    HD2  TYR  45           HD2      TYR  45 -13.518  -7.263  -1.817
  131    HE1  TYR  45           HE1      TYR  45 -17.981  -8.330  -3.749
  132    HE2  TYR  45           HE2      TYR  45 -15.092  -5.418  -2.404
  133    HH   TYR  45           HH       TYR  45 -17.193  -5.007  -3.828
  134    H    GLY  46           H        GLY  46 -11.441 -10.853   0.187
  135   1HA   GLY  46          1HA       GLY  46 -10.716 -13.166   0.906
  136   2HA   GLY  46          2HA       GLY  46 -11.457 -13.753  -0.571
  137    H    LYS  47           H        LYS  47  -8.451 -13.301   0.570
  138    HA   LYS  47           HA       LYS  47  -7.026 -12.215  -1.652
  139   1HB   LYS  47          1HB       LYS  47  -6.258 -12.767   0.600
  140   2HB   LYS  47          2HB       LYS  47  -6.515 -14.486   0.227
  141   1HG   LYS  47          1HG       LYS  47  -4.714 -14.626  -1.123
  142   2HG   LYS  47          2HG       LYS  47  -4.771 -12.962  -1.706
  143   1HD   LYS  47          1HD       LYS  47  -4.062 -12.107   0.313
  144   2HD   LYS  47          2HD       LYS  47  -4.174 -13.618   1.174
  145   1HE   LYS  47          1HE       LYS  47  -2.157 -12.844  -0.901
  146   2HE   LYS  47          2HE       LYS  47  -1.806 -13.030   0.809
  147   1HZ   LYS  47          1HZ       LYS  47  -2.612 -15.259  -1.048
  148   2HZ   LYS  47          2HZ       LYS  47  -1.094 -14.878  -0.637
  149   3HZ   LYS  47          3HZ       LYS  47  -2.096 -15.445   0.512
  150    H    ARG  48           H        ARG  48  -6.715 -13.008  -3.445
  151    HA   ARG  48           HA       ARG  48  -8.305 -13.281  -5.086
  152   1HB   ARG  48          1HB       ARG  48  -6.098 -15.306  -5.578
  153   2HB   ARG  48          2HB       ARG  48  -6.985 -14.365  -6.779
  154   1HG   ARG  48          1HG       ARG  48  -6.035 -12.286  -5.851
  155   2HG   ARG  48          2HG       ARG  48  -5.085 -13.236  -4.689
  156   1HD   ARG  48          1HD       ARG  48  -3.561 -12.737  -6.346
  157   2HD   ARG  48          2HD       ARG  48  -4.022 -14.402  -6.674
  158    HE   ARG  48           HE       ARG  48  -5.047 -13.799  -8.616
  159   1HH1  ARG  48          1HH1      ARG  48  -4.487 -10.745  -6.798
  160   2HH1  ARG  48          2HH1      ARG  48  -4.250  -9.804  -8.233
  161   1HH2  ARG  48          1HH2      ARG  48  -5.258 -12.390 -10.453
  162   2HH2  ARG  48          2HH2      ARG  48  -4.981 -10.703 -10.319
  163    H    GLU  49           H        GLU  49  -8.326 -16.221  -3.296
  164    HA   GLU  49           HA       GLU  49 -10.654 -17.084  -4.842
  165   1HB   GLU  49          1HB       GLU  49  -8.469 -18.953  -3.827
  166   2HB   GLU  49          2HB       GLU  49 -10.120 -19.472  -4.190
  167   1HG   GLU  49          1HG       GLU  49  -9.817 -18.624  -6.542
  168   2HG   GLU  49          2HG       GLU  49  -8.098 -18.338  -6.148
  169    H    THR  50           H        THR  50  -8.916 -18.210  -1.923
  170    HA   THR  50           HA       THR  50 -10.712 -17.080   0.018
  171    HB   THR  50           HB       THR  50 -12.156 -18.738  -1.229
  172    HG1  THR  50           HG1      THR  50 -13.166 -18.988   0.466
  173   1HG2  THR  50          1HG2      THR  50 -10.412 -20.879   0.036
  174   2HG2  THR  50          2HG2      THR  50 -11.904 -21.098  -0.885
  175   3HG2  THR  50          3HG2      THR  50 -10.453 -20.475  -1.697
  176    H    GLN  51           H        GLN  51  -7.794 -17.434  -0.552
  177    HA   GLN  51           HA       GLN  51  -6.966 -19.982   0.528
  178   1HB   GLN  51          1HB       GLN  51  -4.718 -19.315  -0.149
  179   2HB   GLN  51          2HB       GLN  51  -5.912 -19.028  -1.407
  180   1HG   GLN  51          1HG       GLN  51  -5.906 -16.573  -0.310
  181   2HG   GLN  51          2HG       GLN  51  -4.307 -17.076   0.208
  182   1HE2  GLN  51          1HE2      GLN  51  -6.422 -16.777  -2.726
  183   2HE2  GLN  51          2HE2      GLN  51  -5.128 -16.148  -3.719
  184    H    GLN  52           H        GLN  52  -6.439 -16.625   1.674
  185    HA   GLN  52           HA       GLN  52  -7.116 -17.176   4.289
  186   1HB   GLN  52          1HB       GLN  52  -4.960 -16.598   5.474
  187   2HB   GLN  52          2HB       GLN  52  -5.023 -18.185   4.747
  188   1HG   GLN  52          1HG       GLN  52  -2.923 -17.613   4.239
  189   2HG   GLN  52          2HG       GLN  52  -3.726 -17.130   2.752
  190   1HE2  GLN  52          1HE2      GLN  52  -4.243 -14.607   2.613
  191   2HE2  GLN  52          2HE2      GLN  52  -3.160 -13.571   3.525
  192    H    MET  53           H        MET  53  -6.719 -15.107   5.589
  193    HA   MET  53           HA       MET  53  -6.855 -12.704   3.794
  194   1HB   MET  53          1HB       MET  53  -8.626 -13.345   6.182
  195   2HB   MET  53          2HB       MET  53  -8.593 -11.804   5.345
  196   1HG   MET  53          1HG       MET  53  -8.981 -13.356   3.189
  197   2HG   MET  53          2HG       MET  53  -9.638 -14.435   4.408
  198   1HE   MET  53          1HE       MET  53 -10.217 -11.494   2.060
  199   2HE   MET  53          2HE       MET  53 -11.524 -10.532   2.749
  200   3HE   MET  53          3HE       MET  53  -9.879 -10.471   3.459
  201    HA   PRO  54           HA       PRO  54  -3.769 -11.189   6.558
  202   1HB   PRO  54          1HB       PRO  54  -4.141  -8.516   6.901
  203   2HB   PRO  54          2HB       PRO  54  -3.733  -9.214   5.312
  204   1HG   PRO  54          1HG       PRO  54  -6.487  -8.488   6.362
  205   2HG   PRO  54          2HG       PRO  54  -5.752  -8.041   4.786
  206   1HD   PRO  54          1HD       PRO  54  -7.426 -10.149   5.058
  207   2HD   PRO  54          2HD       PRO  54  -6.041 -10.205   3.940
  208    H    GLU  55           H        GLU  55  -3.351 -10.053   8.701
  209    HA   GLU  55           HA       GLU  55  -5.498 -10.403  10.720
  210   1HB   GLU  55          1HB       GLU  55  -2.491 -10.182  10.678
  211   2HB   GLU  55          2HB       GLU  55  -3.340  -9.659  12.121
  212   1HG   GLU  55          1HG       GLU  55  -4.310 -11.850  12.444
  213   2HG   GLU  55          2HG       GLU  55  -3.829 -12.379  10.828
  214    H    VAL  56           H        VAL  56  -6.391  -8.568  11.680
  215    HA   VAL  56           HA       VAL  56  -5.881  -5.952  10.454
  216    HB   VAL  56           HB       VAL  56  -7.909  -6.960  12.479
  217   1HG1  VAL  56          1HG1      VAL  56  -9.128  -4.847  12.004
  218   2HG1  VAL  56          2HG1      VAL  56  -7.621  -4.636  12.884
  219   3HG1  VAL  56          3HG1      VAL  56  -7.669  -4.251  11.160
  220   1HG2  VAL  56          1HG2      VAL  56  -8.206  -6.156   9.539
  221   2HG2  VAL  56          2HG2      VAL  56  -8.211  -7.821  10.123
  222   3HG2  VAL  56          3HG2      VAL  56  -9.506  -6.726  10.592
  223    H    GLY  57           H        GLY  57  -4.342  -7.741  12.748
  224   1HA   GLY  57          1HA       GLY  57  -2.904  -5.265  13.610
  225   2HA   GLY  57          2HA       GLY  57  -3.133  -6.657  14.697
  226    H    GLN  58           H        GLN  58  -2.118  -6.179  11.205
  227    HA   GLN  58           HA       GLN  58   0.571  -6.983  12.076
  228   1HB   GLN  58          1HB       GLN  58   0.936  -8.748  10.560
  229   2HB   GLN  58          2HB       GLN  58  -0.608  -9.131  11.333
  230   1HG   GLN  58          1HG       GLN  58  -1.776  -8.096   9.349
  231   2HG   GLN  58          2HG       GLN  58  -0.201  -7.816   8.622
  232   1HE2  GLN  58          1HE2      GLN  58  -1.661  -8.994   6.932
  233   2HE2  GLN  58          2HE2      GLN  58  -1.252 -10.709   6.880
  234    H    ARG  59           H        ARG  59   1.878  -7.088   9.722
  235    HA   ARG  59           HA       ARG  59   1.367  -4.457   8.486
  236   1HB   ARG  59          1HB       ARG  59   3.693  -4.263   7.933
  237   2HB   ARG  59          2HB       ARG  59   3.434  -4.275   9.668
  238   1HG   ARG  59          1HG       ARG  59   4.384  -6.722   8.108
  239   2HG   ARG  59          2HG       ARG  59   5.449  -5.496   8.782
  240   1HD   ARG  59          1HD       ARG  59   4.249  -6.002  11.052
  241   2HD   ARG  59          2HD       ARG  59   3.746  -7.503  10.266
  242    HE   ARG  59           HE       ARG  59   6.464  -7.212   9.723
  243   1HH1  ARG  59          1HH1      ARG  59   4.566  -8.167  12.582
  244   2HH1  ARG  59          2HH1      ARG  59   5.972  -8.349  13.567
  245   1HH2  ARG  59          1HH2      ARG  59   8.240  -7.345  11.057
  246   2HH2  ARG  59          2HH2      ARG  59   8.099  -8.002  12.670
  247    H    LEU  60           H        LEU  60   1.392  -4.357   6.234
  248    HA   LEU  60           HA       LEU  60   1.858  -6.677   4.631
  249   1HB   LEU  60          1HB       LEU  60  -0.475  -6.736   3.709
  250   2HB   LEU  60          2HB       LEU  60  -0.238  -7.488   5.247
  251    HG   LEU  60           HG       LEU  60  -2.385  -6.515   5.047
  252   1HD1  LEU  60          1HD1      LEU  60  -1.274  -6.711   7.219
  253   2HD1  LEU  60          2HD1      LEU  60  -0.919  -4.956   7.164
  254   3HD1  LEU  60          3HD1      LEU  60  -2.583  -5.557   7.109
  255   1HD2  LEU  60          1HD2      LEU  60  -1.214  -3.736   5.019
  256   2HD2  LEU  60          2HD2      LEU  60  -2.046  -4.525   3.642
  257   3HD2  LEU  60          3HD2      LEU  60  -2.928  -4.185   5.147
  258    H    ARG  61           H        ARG  61   0.794  -6.107   2.299
  259    HA   ARG  61           HA       ARG  61   1.402  -3.283   1.589
  260   1HB   ARG  61          1HB       ARG  61   2.236  -5.884   0.259
  261   2HB   ARG  61          2HB       ARG  61   2.048  -4.393  -0.665
  262   1HG   ARG  61          1HG       ARG  61   3.631  -3.462   1.106
  263   2HG   ARG  61          2HG       ARG  61   4.096  -5.127   1.406
  264   1HD   ARG  61          1HD       ARG  61   4.070  -4.303  -1.459
  265   2HD   ARG  61          2HD       ARG  61   5.145  -3.339  -0.480
  266    HE   ARG  61           HE       ARG  61   5.289  -6.313  -0.745
  267   1HH1  ARG  61          1HH1      ARG  61   7.047  -3.357   0.113
  268   2HH1  ARG  61          2HH1      ARG  61   8.540  -3.800  -0.543
  269   1HH2  ARG  61          1HH2      ARG  61   7.350  -7.040  -1.536
  270   2HH2  ARG  61          2HH2      ARG  61   8.777  -6.140  -1.061
  271    H    VAL  62           H        VAL  62   0.018  -2.322   0.006
  272    HA   VAL  62           HA       VAL  62  -1.577  -4.205  -1.460
  273    HB   VAL  62           HB       VAL  62  -2.854  -4.056   0.038
  274   1HG1  VAL  62          1HG1      VAL  62  -3.235  -1.462   1.001
  275   2HG1  VAL  62          2HG1      VAL  62  -4.052  -2.997   1.397
  276   3HG1  VAL  62          3HG1      VAL  62  -2.315  -2.872   1.748
  277   1HG2  VAL  62          1HG2      VAL  62  -5.026  -3.219  -0.620
  278   2HG2  VAL  62          2HG2      VAL  62  -4.270  -1.638  -1.019
  279   3HG2  VAL  62          3HG2      VAL  62  -4.035  -2.997  -2.080
  280    H    GLY  63           H        GLY  63  -2.224  -3.863  -3.345
  281   1HA   GLY  63          1HA       GLY  63  -1.421  -1.379  -4.748
  282   2HA   GLY  63          2HA       GLY  63  -1.851  -2.922  -5.512
  283    H    GLY  64           H        GLY  64  -2.897  -0.064  -5.566
  284   1HA   GLY  64          1HA       GLY  64  -5.460  -0.882  -6.562
  285   2HA   GLY  64          2HA       GLY  64  -5.737  -0.075  -5.023
  286    H    MET  65           H        MET  65  -7.008   1.165  -6.948
  287    HA   MET  65           HA       MET  65  -5.262   3.252  -8.109
  288   1HB   MET  65          1HB       MET  65  -6.810   1.860  -9.537
  289   2HB   MET  65          2HB       MET  65  -8.192   2.644  -8.737
  290   1HG   MET  65          1HG       MET  65  -7.403   4.848  -9.492
  291   2HG   MET  65          2HG       MET  65  -5.934   4.121 -10.153
  292   1HE   MET  65          1HE       MET  65  -7.363   1.436 -11.647
  293   2HE   MET  65          2HE       MET  65  -7.200   2.161 -13.266
  294   3HE   MET  65          3HE       MET  65  -5.899   2.351 -12.070
  295    H    VAL  66           H        VAL  66  -5.373   5.372  -7.341
  296    HA   VAL  66           HA       VAL  66  -6.660   5.919  -4.874
  297    HB   VAL  66           HB       VAL  66  -5.418   7.703  -7.040
  298   1HG1  VAL  66          1HG1      VAL  66  -6.693   9.182  -5.600
  299   2HG1  VAL  66          2HG1      VAL  66  -6.051   8.394  -4.144
  300   3HG1  VAL  66          3HG1      VAL  66  -4.992   9.350  -5.204
  301   1HG2  VAL  66          1HG2      VAL  66  -3.395   7.589  -5.735
  302   2HG2  VAL  66          2HG2      VAL  66  -4.199   6.580  -4.493
  303   3HG2  VAL  66          3HG2      VAL  66  -3.903   5.956  -6.127
  304    H    MET  67           H        MET  67  -8.705   6.753  -4.444
  305    HA   MET  67           HA       MET  67 -10.708   7.220  -6.436
  306   1HB   MET  67          1HB       MET  67 -10.430   7.754  -3.495
  307   2HB   MET  67          2HB       MET  67 -11.740   8.548  -4.388
  308   1HG   MET  67          1HG       MET  67 -12.489   6.328  -5.179
  309   2HG   MET  67          2HG       MET  67 -11.220   5.581  -4.196
  310   1HE   MET  67          1HE       MET  67 -13.972   4.369  -2.040
  311   2HE   MET  67          2HE       MET  67 -13.982   4.457  -3.815
  312   3HE   MET  67          3HE       MET  67 -12.479   4.087  -2.951
  313    HA   PRO  68           HA       PRO  68  -9.393  11.415  -7.538
  314   1HB   PRO  68          1HB       PRO  68 -11.921  12.148  -8.663
  315   2HB   PRO  68          2HB       PRO  68 -10.466  11.606  -9.528
  316   1HG   PRO  68          1HG       PRO  68 -12.903  10.139  -9.302
  317   2HG   PRO  68          2HG       PRO  68 -11.335   9.563  -9.926
  318   1HD   PRO  68          1HD       PRO  68 -12.548   9.155  -7.236
  319   2HD   PRO  68          2HD       PRO  68 -11.429   8.114  -8.151
  320    H    GLY  69           H        GLY  69  -9.502  13.283  -6.273
  321   1HA   GLY  69          1HA       GLY  69 -10.114  14.615  -4.519
  322   2HA   GLY  69          2HA       GLY  69 -11.780  14.237  -4.966
  323    H    SER  70           H        SER  70  -9.562  11.704  -3.884
  324    HA   SER  70           HA       SER  70 -10.874  11.627  -1.196
  325   1HB   SER  70          1HB       SER  70  -9.599   9.552  -0.849
  326   2HB   SER  70          2HB       SER  70 -10.734   9.448  -2.184
  327    HG   SER  70           HG       SER  70  -8.989   9.608  -3.639
  328    H    VAL  71           H        VAL  71  -7.660  11.118  -2.364
  329    HA   VAL  71           HA       VAL  71  -6.101  11.661  -0.411
  330    HB   VAL  71           HB       VAL  71  -5.302  10.698  -2.333
  331   1HG1  VAL  71          1HG1      VAL  71  -5.696  13.220  -3.891
  332   2HG1  VAL  71          2HG1      VAL  71  -4.813  11.761  -4.414
  333   3HG1  VAL  71          3HG1      VAL  71  -6.540  11.654  -4.071
  334   1HG2  VAL  71          1HG2      VAL  71  -3.115  11.636  -2.548
  335   2HG2  VAL  71          2HG2      VAL  71  -3.707  13.241  -2.107
  336   3HG2  VAL  71          3HG2      VAL  71  -3.684  11.931  -0.902
  337    H    GLN  72           H        GLN  72  -6.641  13.132   1.096
  338    HA   GLN  72           HA       GLN  72  -6.306  15.990   0.746
  339   1HB   GLN  72          1HB       GLN  72  -7.924  14.774   2.378
  340   2HB   GLN  72          2HB       GLN  72  -6.511  14.057   3.109
  341   1HG   GLN  72          1HG       GLN  72  -5.599  16.205   3.710
  342   2HG   GLN  72          2HG       GLN  72  -6.979  17.058   2.955
  343   1HE2  GLN  72          1HE2      GLN  72  -9.160  15.866   3.765
  344   2HE2  GLN  72          2HE2      GLN  72  -9.333  15.687   5.504
  345    H    ARG  73           H        ARG  73  -4.237  16.879   1.263
  346    HA   ARG  73           HA       ARG  73  -2.132  15.073   2.369
  347   1HB   ARG  73          1HB       ARG  73  -1.407  16.967   0.157
  348   2HB   ARG  73          2HB       ARG  73  -0.568  15.534   0.722
  349   1HG   ARG  73          1HG       ARG  73  -2.419  14.125  -0.269
  350   2HG   ARG  73          2HG       ARG  73  -3.126  15.574  -0.969
  351   1HD   ARG  73          1HD       ARG  73  -0.239  14.901  -1.487
  352   2HD   ARG  73          2HD       ARG  73  -1.502  14.012  -2.336
  353    HE   ARG  73           HE       ARG  73  -1.256  17.017  -2.399
  354   1HH1  ARG  73          1HH1      ARG  73  -1.755  14.214  -4.546
  355   2HH1  ARG  73          2HH1      ARG  73  -3.128  14.946  -5.326
  356   1HH2  ARG  73          1HH2      ARG  73  -2.720  18.062  -3.739
  357   2HH2  ARG  73          2HH2      ARG  73  -3.573  17.208  -4.971
  358    H    ASP  74           H        ASP  74  -0.992  16.104   4.000
  359    HA   ASP  74           HA       ASP  74  -1.882  18.856   4.544
  360   1HB   ASP  74          1HB       ASP  74  -2.041  16.626   6.121
  361   2HB   ASP  74          2HB       ASP  74  -0.524  17.227   6.660
  362    HA   PRO  75           HA       PRO  75   2.536  19.438   3.472
  363   1HB   PRO  75          1HB       PRO  75   2.543  22.112   2.987
  364   2HB   PRO  75          2HB       PRO  75   1.947  20.922   1.803
  365   1HG   PRO  75          1HG       PRO  75   0.301  22.544   3.775
  366   2HG   PRO  75          2HG       PRO  75   0.032  22.343   2.012
  367   1HD   PRO  75          1HD       PRO  75  -1.286  20.821   3.843
  368   2HD   PRO  75          2HD       PRO  75  -0.755  20.140   2.289
  369    H    ASN  76           H        ASN  76   0.455  20.580   5.970
  370    HA   ASN  76           HA       ASN  76   2.638  21.756   7.590
  371   1HB   ASN  76          1HB       ASN  76  -0.359  21.516   8.104
  372   2HB   ASN  76          2HB       ASN  76   0.803  22.096   9.272
  373   1HD2  ASN  76          1HD2      ASN  76  -0.811  22.918   6.191
  374   2HD2  ASN  76          2HD2      ASN  76  -0.296  24.595   6.273
  375    H    SER  77           H        SER  77   1.053  18.541   7.188
  376    HA   SER  77           HA       SER  77   2.477  17.790   9.720
  377   1HB   SER  77          1HB       SER  77  -0.347  17.703   8.925
  378   2HB   SER  77          2HB       SER  77   0.225  16.137   9.447
  379    HG   SER  77           HG       SER  77   0.996  17.086  11.355
  380    H    LEU  78           H        LEU  78   2.715  17.335   6.513
  381    HA   LEU  78           HA       LEU  78   3.031  15.932   5.038
  382   1HB   LEU  78          1HB       LEU  78   4.526  13.851   6.372
  383   2HB   LEU  78          2HB       LEU  78   4.826  14.935   5.020
  384    HG   LEU  78           HG       LEU  78   5.538  16.691   6.763
  385   1HD1  LEU  78          1HD1      LEU  78   6.654  15.618   8.773
  386   2HD1  LEU  78          2HD1      LEU  78   4.910  15.592   8.875
  387   3HD1  LEU  78          3HD1      LEU  78   5.778  14.119   8.418
  388   1HD2  LEU  78          1HD2      LEU  78   7.017  15.578   5.156
  389   2HD2  LEU  78          2HD2      LEU  78   7.816  15.720   6.737
  390   3HD2  LEU  78          3HD2      LEU  78   7.149  14.159   6.221
  391    H    LYS  79           H        LYS  79   0.985  14.964   7.432
  392    HA   LYS  79           HA       LYS  79   0.273  12.365   6.854
  393   1HB   LYS  79          1HB       LYS  79  -0.841  14.706   8.196
  394   2HB   LYS  79          2HB       LYS  79  -2.096  13.879   7.324
  395   1HG   LYS  79          1HG       LYS  79  -0.126  12.423   9.130
  396   2HG   LYS  79          2HG       LYS  79  -1.605  13.178   9.735
  397   1HD   LYS  79          1HD       LYS  79  -2.335  11.460   7.525
  398   2HD   LYS  79          2HD       LYS  79  -1.285  10.568   8.646
  399   1HE   LYS  79          1HE       LYS  79  -2.760  11.349  10.539
  400   2HE   LYS  79          2HE       LYS  79  -3.863  12.036   9.336
  401   1HZ   LYS  79          1HZ       LYS  79  -4.170   9.757   8.468
  402   2HZ   LYS  79          2HZ       LYS  79  -3.136   9.179   9.614
  403   3HZ   LYS  79          3HZ       LYS  79  -4.549   9.819  10.054
  404    H    VAL  80           H        VAL  80  -1.089  11.421   5.505
  405    HA   VAL  80           HA       VAL  80  -2.539  13.055   3.524
  406    HB   VAL  80           HB       VAL  80  -1.798  10.298   2.625
  407   1HG1  VAL  80          1HG1      VAL  80  -2.990  11.886   1.203
  408   2HG1  VAL  80          2HG1      VAL  80  -1.513  12.916   1.228
  409   3HG1  VAL  80          3HG1      VAL  80  -1.499  11.291   0.509
  410   1HG2  VAL  80          1HG2      VAL  80   0.422  11.072   1.763
  411   2HG2  VAL  80          2HG2      VAL  80   0.283  12.470   2.838
  412   3HG2  VAL  80          3HG2      VAL  80   0.328  10.819   3.536
  413    H    THR  81           H        THR  81  -4.527  12.222   3.092
  414    HA   THR  81           HA       THR  81  -5.081   9.606   4.165
  415    HB   THR  81           HB       THR  81  -7.484  10.385   4.850
  416    HG1  THR  81           HG1      THR  81  -7.801  12.305   4.167
  417   1HG2  THR  81          1HG2      THR  81  -5.662   9.911   6.518
  418   2HG2  THR  81          2HG2      THR  81  -5.269  11.671   6.458
  419   3HG2  THR  81          3HG2      THR  81  -6.840  11.137   7.031
  420    H    PHE  82           H        PHE  82  -5.852   8.358   2.516
  421    HA   PHE  82           HA       PHE  82  -7.317   9.637   0.344
  422   1HB   PHE  82          1HB       PHE  82  -6.007   8.809  -1.427
  423   2HB   PHE  82          2HB       PHE  82  -5.017   9.819  -0.386
  424    HD1  PHE  82           HD1      PHE  82  -5.368   6.501  -1.872
  425    HD2  PHE  82           HD2      PHE  82  -3.147   8.944   0.900
  426    HE1  PHE  82           HE1      PHE  82  -3.462   4.943  -2.008
  427    HE2  PHE  82           HE2      PHE  82  -1.232   7.434   0.736
  428    HZ   PHE  82           HZ       PHE  82  -1.355   5.412  -0.720
  429    H    THR  83           H        THR  83  -8.217   7.862  -1.142
  430    HA   THR  83           HA       THR  83  -8.469   5.252   0.325
  431    HB   THR  83           HB       THR  83 -10.668   6.616  -1.267
  432    HG1  THR  83           HG1      THR  83 -10.417   6.436   1.575
  433   1HG2  THR  83          1HG2      THR  83 -10.865   4.115  -1.110
  434   2HG2  THR  83          2HG2      THR  83 -10.859   4.271   0.666
  435   3HG2  THR  83          3HG2      THR  83 -12.170   4.979  -0.284
  436    H    ILE  84           H        ILE  84  -8.455   3.413  -1.061
  437    HA   ILE  84           HA       ILE  84  -7.813   3.938  -3.882
  438    HB   ILE  84           HB       ILE  84  -6.344   1.670  -3.265
  439   1HG1  ILE  84          1HG1      ILE  84  -5.677   3.694  -1.181
  440   2HG1  ILE  84          2HG1      ILE  84  -6.567   2.181  -0.834
  441   1HG2  ILE  84          1HG2      ILE  84  -5.384   4.561  -3.462
  442   2HG2  ILE  84          2HG2      ILE  84  -4.347   3.127  -3.639
  443   3HG2  ILE  84          3HG2      ILE  84  -5.611   3.417  -4.794
  444   1HD1  ILE  84          1HD1      ILE  84  -4.423   1.456  -0.320
  445   2HD1  ILE  84          2HD1      ILE  84  -4.514   0.991  -2.009
  446   3HD1  ILE  84          3HD1      ILE  84  -3.657   2.471  -1.570
  447    H    TYR  85           H        TYR  85  -8.695   2.438  -5.301
  448    HA   TYR  85           HA       TYR  85 -10.513   0.415  -4.143
  449   1HB   TYR  85          1HB       TYR  85 -12.401   1.310  -5.271
  450   2HB   TYR  85          2HB       TYR  85 -11.668   2.645  -4.395
  451    HD1  TYR  85           HD1      TYR  85 -12.640   1.346  -7.655
  452    HD2  TYR  85           HD2      TYR  85 -10.240   4.346  -5.656
  453    HE1  TYR  85           HE1      TYR  85 -12.427   2.559  -9.765
  454    HE2  TYR  85           HE2      TYR  85 -10.004   5.552  -7.770
  455    HH   TYR  85           HH       TYR  85 -11.123   4.241 -10.824
  456    H    ASP  86           H        ASP  86 -11.684  -0.590  -6.072
  457    HA   ASP  86           HA       ASP  86 -10.310  -0.885  -8.573
  458   1HB   ASP  86          1HB       ASP  86  -9.063  -2.485  -6.918
  459   2HB   ASP  86          2HB       ASP  86 -10.511  -3.488  -7.006
  460    H    ALA  87           H        ALA  87 -11.708  -3.227  -9.412
  461    HA   ALA  87           HA       ALA  87 -14.350  -2.147  -9.752
  462   1HB   ALA  87          1HB       ALA  87 -13.133  -3.384 -11.491
  463   2HB   ALA  87          2HB       ALA  87 -13.129  -4.843 -10.465
  464   3HB   ALA  87          3HB       ALA  87 -14.660  -4.204 -11.109
  465    H    GLU  88           H        GLU  88 -13.208  -3.706  -7.078
  466    HA   GLU  88           HA       GLU  88 -15.570  -5.475  -6.625
  467   1HB   GLU  88          1HB       GLU  88 -13.168  -5.588  -4.853
  468   2HB   GLU  88          2HB       GLU  88 -14.267  -6.863  -5.282
  469   1HG   GLU  88          1HG       GLU  88 -12.263  -5.722  -7.284
  470   2HG   GLU  88          2HG       GLU  88 -11.756  -6.757  -6.032
  471    H    GLY  89           H        GLY  89 -13.250  -3.475  -4.732
  472   1HA   GLY  89          1HA       GLY  89 -15.376  -2.098  -3.280
  473   2HA   GLY  89          2HA       GLY  89 -14.398  -3.243  -2.349
  474    H    SER  90           H        SER  90 -13.685  -1.305  -1.082
  475    HA   SER  90           HA       SER  90 -11.322  -0.035  -2.260
  476   1HB   SER  90          1HB       SER  90 -12.052   2.192  -1.872
  477   2HB   SER  90          2HB       SER  90 -13.087   1.395  -3.057
  478    HG   SER  90           HG       SER  90 -14.161   0.898  -0.721
  479    H    VAL  91           H        VAL  91 -10.001   1.130  -0.619
  480    HA   VAL  91           HA       VAL  91 -10.657   0.519   2.192
  481    HB   VAL  91           HB       VAL  91  -8.434  -0.449   2.541
  482   1HG1  VAL  91          1HG1      VAL  91  -9.807  -1.877   0.233
  483   2HG1  VAL  91          2HG1      VAL  91  -8.721  -2.605   1.447
  484   3HG1  VAL  91          3HG1      VAL  91 -10.310  -1.960   1.914
  485   1HG2  VAL  91          1HG2      VAL  91  -7.040   0.599   0.913
  486   2HG2  VAL  91          2HG2      VAL  91  -7.033  -1.124   0.512
  487   3HG2  VAL  91          3HG2      VAL  91  -8.023   0.014  -0.433
  488    H    ASP  92           H        ASP  92  -9.539   1.863   3.650
  489    HA   ASP  92           HA       ASP  92  -8.774   4.449   2.473
  490   1HB   ASP  92          1HB       ASP  92  -9.747   3.576   5.115
  491   2HB   ASP  92          2HB       ASP  92  -8.250   4.399   5.293
  492    H    VAL  93           H        VAL  93  -6.801   5.533   2.936
  493    HA   VAL  93           HA       VAL  93  -4.634   3.933   4.124
  494    HB   VAL  93           HB       VAL  93  -4.394   5.655   1.625
  495   1HG1  VAL  93          1HG1      VAL  93  -2.379   4.244   3.403
  496   2HG1  VAL  93          2HG1      VAL  93  -1.978   4.846   1.772
  497   3HG1  VAL  93          3HG1      VAL  93  -2.451   5.978   3.023
  498   1HG2  VAL  93          1HG2      VAL  93  -3.620   3.602   0.502
  499   2HG2  VAL  93          2HG2      VAL  93  -3.943   2.648   1.957
  500   3HG2  VAL  93          3HG2      VAL  93  -5.277   3.408   1.064
  501    H    SER  94           H        SER  94  -4.029   5.030   5.931
  502    HA   SER  94           HA       SER  94  -3.862   8.000   5.825
  503   1HB   SER  94          1HB       SER  94  -3.489   6.055   8.097
  504   2HB   SER  94          2HB       SER  94  -2.881   7.719   8.103
  505    HG   SER  94           HG       SER  94  -5.526   6.812   7.822
  506    H    TYR  95           H        TYR  95  -1.891   8.697   5.021
  507    HA   TYR  95           HA       TYR  95   0.478   7.022   5.537
  508   1HB   TYR  95          1HB       TYR  95   0.001   6.958   3.103
  509   2HB   TYR  95          2HB       TYR  95  -0.135   8.689   3.055
  510    HD1  TYR  95           HD1      TYR  95   2.556   6.574   4.776
  511    HD2  TYR  95           HD2      TYR  95   1.525   9.358   1.681
  512    HE1  TYR  95           HE1      TYR  95   4.966   6.894   4.225
  513    HE2  TYR  95           HE2      TYR  95   3.895   9.618   1.088
  514    HH   TYR  95           HH       TYR  95   6.025   7.697   1.578
  515    H    GLU  96           H        GLU  96   2.421   8.670   5.536
  516    HA   GLU  96           HA       GLU  96   1.931  11.346   6.372
  517   1HB   GLU  96          1HB       GLU  96   1.160  10.353   8.433
  518   2HB   GLU  96          2HB       GLU  96   2.469   9.192   8.435
  519   1HG   GLU  96          1HG       GLU  96   3.382  12.035   8.429
  520   2HG   GLU  96          2HG       GLU  96   2.374  11.609   9.811
  521    H    GLY  97           H        GLY  97   3.419  11.874   4.870
  522   1HA   GLY  97          1HA       GLY  97   6.215  11.638   5.359
  523   2HA   GLY  97          2HA       GLY  97   5.769  10.192   4.449
  524    H    ILE  98           H        ILE  98   6.776  10.609   2.626
  525    HA   ILE  98           HA       ILE  98   6.214  13.154   1.166
  526    HB   ILE  98           HB       ILE  98   8.678  11.418   0.978
  527   1HG1  ILE  98          1HG1      ILE  98   8.879  12.713   2.995
  528   2HG1  ILE  98          2HG1      ILE  98   9.946  13.360   1.757
  529   1HG2  ILE  98          1HG2      ILE  98   8.039  12.276  -1.176
  530   2HG2  ILE  98          2HG2      ILE  98   7.817  13.901  -0.512
  531   3HG2  ILE  98          3HG2      ILE  98   9.444  13.165  -0.601
  532   1HD1  ILE  98          1HD1      ILE  98   8.245  15.186   1.309
  533   2HD1  ILE  98          2HD1      ILE  98   7.305  14.559   2.681
  534   3HD1  ILE  98          3HD1      ILE  98   8.946  15.197   2.918
  535    H    LEU  99           H        LEU  99   4.353  12.377   0.412
  536    HA   LEU  99           HA       LEU  99   3.980   9.950  -0.962
  537   1HB   LEU  99          1HB       LEU  99   2.266  11.639  -0.142
  538   2HB   LEU  99          2HB       LEU  99   2.682  12.644  -1.525
  539    HG   LEU  99           HG       LEU  99   1.898  10.779  -3.018
  540   1HD1  LEU  99          1HD1      LEU  99   0.573   8.951  -1.945
  541   2HD1  LEU  99          2HD1      LEU  99   2.266   8.852  -1.426
  542   3HD1  LEU  99          3HD1      LEU  99   1.044   9.538  -0.345
  543   1HD2  LEU  99          1HD2      LEU  99   0.084  11.856  -0.829
  544   2HD2  LEU  99          2HD2      LEU  99   0.369  12.557  -2.440
  545   3HD2  LEU  99          3HD2      LEU  99  -0.543  11.045  -2.275
  546    HA   PRO 100           HA       PRO 100   6.818  10.646  -4.252
  547   1HB   PRO 100          1HB       PRO 100   5.003   9.122  -6.084
  548   2HB   PRO 100          2HB       PRO 100   6.687   8.778  -5.627
  549   1HG   PRO 100          1HG       PRO 100   4.508   7.336  -4.687
  550   2HG   PRO 100          2HG       PRO 100   6.019   7.534  -3.760
  551   1HD   PRO 100          1HD       PRO 100   3.416   8.905  -3.365
  552   2HD   PRO 100          2HD       PRO 100   4.699   8.463  -2.193
  553    H    ASP 101           H        ASP 101   6.959  12.443  -5.630
  554    HA   ASP 101           HA       ASP 101   4.761  13.946  -6.468
  555   1HB   ASP 101          1HB       ASP 101   7.106  14.674  -6.617
  556   2HB   ASP 101          2HB       ASP 101   7.342  13.557  -7.974
  557    H    LEU 102           H        LEU 102   6.108  11.062  -7.919
  558    HA   LEU 102           HA       LEU 102   4.524  10.923 -10.299
  559   1HB   LEU 102          1HB       LEU 102   6.252   8.952  -8.727
  560   2HB   LEU 102          2HB       LEU 102   5.062   8.331  -9.854
  561    HG   LEU 102           HG       LEU 102   5.931   9.764 -11.686
  562   1HD1  LEU 102          1HD1      LEU 102   8.183  10.780 -11.428
  563   2HD1  LEU 102          2HD1      LEU 102   6.984  11.601 -10.436
  564   3HD1  LEU 102          3HD1      LEU 102   8.121  10.451  -9.679
  565   1HD2  LEU 102          1HD2      LEU 102   8.015   8.424 -11.972
  566   2HD2  LEU 102          2HD2      LEU 102   7.894   7.945 -10.258
  567   3HD2  LEU 102          3HD2      LEU 102   6.622   7.484 -11.419
  568    H    PHE 103           H        PHE 103   3.530  10.293  -7.003
  569    HA   PHE 103           HA       PHE 103   1.289   8.557  -7.637
  570   1HB   PHE 103          1HB       PHE 103   2.406   8.664  -5.434
  571   2HB   PHE 103          2HB       PHE 103   1.913  10.342  -5.273
  572    HD1  PHE 103           HD1      PHE 103   0.988   6.984  -4.505
  573    HD2  PHE 103           HD2      PHE 103  -0.574  10.898  -5.348
  574    HE1  PHE 103           HE1      PHE 103  -1.052   6.477  -3.178
  575    HE2  PHE 103           HE2      PHE 103  -2.692  10.319  -4.210
  576    HZ   PHE 103           HZ       PHE 103  -2.909   8.148  -3.027
  577    H    ARG 104           H        ARG 104  -0.807   9.256  -8.371
  578    HA   ARG 104           HA       ARG 104  -1.450  12.126  -8.151
  579   1HB   ARG 104          1HB       ARG 104  -1.627  10.604 -10.789
  580   2HB   ARG 104          2HB       ARG 104  -2.170  12.219 -10.512
  581   1HG   ARG 104          1HG       ARG 104   0.756  11.389 -10.208
  582   2HG   ARG 104          2HG       ARG 104   0.012  11.786 -11.731
  583   1HD   ARG 104          1HD       ARG 104  -0.397  14.070 -11.060
  584   2HD   ARG 104          2HD       ARG 104  -0.206  13.672  -9.358
  585    HE   ARG 104           HE       ARG 104   2.163  13.426  -9.612
  586   1HH1  ARG 104          1HH1      ARG 104   0.823  15.046 -12.526
  587   2HH1  ARG 104          2HH1      ARG 104   1.868  16.420 -12.283
  588   1HH2  ARG 104          1HH2      ARG 104   3.792  15.051  -9.725
  589   2HH2  ARG 104          2HH2      ARG 104   3.931  15.985 -11.170
  590    H    GLU 105           H        GLU 105  -3.750  12.447  -8.890
  591    HA   GLU 105           HA       GLU 105  -5.473  10.474  -7.620
  592   1HB   GLU 105          1HB       GLU 105  -6.260  12.924  -9.280
  593   2HB   GLU 105          2HB       GLU 105  -7.247  11.995  -8.160
  594   1HG   GLU 105          1HG       GLU 105  -6.678  13.796  -6.820
  595   2HG   GLU 105          2HG       GLU 105  -5.483  12.613  -6.370
  596    H    GLY 106           H        GLY 106  -6.180   8.703  -8.639
  597   1HA   GLY 106          1HA       GLY 106  -7.449   7.604 -10.223
  598   2HA   GLY 106          2HA       GLY 106  -7.222   8.917 -11.382
  599    H    GLN 107           H        GLN 107  -4.493   7.410  -9.725
  600    HA   GLN 107           HA       GLN 107  -3.974   5.606 -12.029
  601   1HB   GLN 107          1HB       GLN 107  -1.529   6.034 -11.643
  602   2HB   GLN 107          2HB       GLN 107  -2.429   7.407 -12.307
  603   1HG   GLN 107          1HG       GLN 107  -2.168   8.681 -10.470
  604   2HG   GLN 107          2HG       GLN 107  -2.231   7.325  -9.333
  605   1HE2  GLN 107          1HE2      GLN 107  -0.049   8.561 -11.982
  606   2HE2  GLN 107          2HE2      GLN 107   1.386   8.336 -10.981
  607    H    GLY 108           H        GLY 108  -2.168   4.047 -11.262
  608   1HA   GLY 108          1HA       GLY 108  -3.381   2.572  -9.009
  609   2HA   GLY 108          2HA       GLY 108  -2.431   1.900 -10.337
  610    H    VAL 109           H        VAL 109  -2.261   2.303  -7.172
  611    HA   VAL 109           HA       VAL 109   0.635   3.013  -7.097
  612    HB   VAL 109           HB       VAL 109   0.315   4.376  -5.220
  613   1HG1  VAL 109          1HG1      VAL 109  -0.324   5.438  -7.343
  614   2HG1  VAL 109          2HG1      VAL 109  -2.024   5.028  -7.051
  615   3HG1  VAL 109          3HG1      VAL 109  -1.184   6.132  -5.975
  616   1HG2  VAL 109          1HG2      VAL 109  -1.939   4.689  -4.137
  617   2HG2  VAL 109          2HG2      VAL 109  -2.462   3.237  -4.992
  618   3HG2  VAL 109          3HG2      VAL 109  -1.107   3.159  -3.827
  619    H    VAL 110           H        VAL 110   1.495   2.205  -4.820
  620    HA   VAL 110           HA       VAL 110   0.266  -0.354  -3.982
  621    HB   VAL 110           HB       VAL 110   3.052   0.301  -4.957
  622   1HG1  VAL 110          1HG1      VAL 110   2.535  -1.746  -2.744
  623   2HG1  VAL 110          2HG1      VAL 110   3.999  -1.670  -3.754
  624   3HG1  VAL 110          3HG1      VAL 110   3.604  -0.325  -2.684
  625   1HG2  VAL 110          1HG2      VAL 110   1.422  -1.045  -6.297
  626   2HG2  VAL 110          2HG2      VAL 110   2.882  -1.975  -5.873
  627   3HG2  VAL 110          3HG2      VAL 110   1.373  -2.227  -4.982
  628    H    VAL 111           H        VAL 111  -0.037  -0.431  -1.679
  629    HA   VAL 111           HA       VAL 111   1.455   1.607  -0.178
  630    HB   VAL 111           HB       VAL 111  -1.274   0.898  -0.496
  631   1HG1  VAL 111          1HG1      VAL 111  -0.515   0.337   2.345
  632   2HG1  VAL 111          2HG1      VAL 111  -2.136   0.446   1.646
  633   3HG1  VAL 111          3HG1      VAL 111  -1.121  -0.911   1.150
  634   1HG2  VAL 111          1HG2      VAL 111  -0.547   3.086  -0.270
  635   2HG2  VAL 111          2HG2      VAL 111  -1.553   2.719   1.155
  636   3HG2  VAL 111          3HG2      VAL 111   0.215   2.735   1.306
  637    H    GLN 112           H        GLN 112   1.872   0.910   2.018
  638    HA   GLN 112           HA       GLN 112   2.233  -1.789   2.790
  639   1HB   GLN 112          1HB       GLN 112   4.334  -1.568   1.305
  640   2HB   GLN 112          2HB       GLN 112   4.778  -0.157   2.219
  641   1HG   GLN 112          1HG       GLN 112   5.517  -1.367   4.013
  642   2HG   GLN 112          2HG       GLN 112   4.217  -2.558   3.853
  643   1HE2  GLN 112          1HE2      GLN 112   5.216  -4.272   3.996
  644   2HE2  GLN 112          2HE2      GLN 112   6.389  -5.022   2.925
  645    H    GLY 113           H        GLY 113   2.379  -1.937   4.969
  646   1HA   GLY 113          1HA       GLY 113   3.590  -0.628   6.838
  647   2HA   GLY 113          2HA       GLY 113   2.293   0.520   6.522
  648    H    GLU 114           H        GLU 114   0.322  -0.022   7.722
  649    HA   GLU 114           HA       GLU 114   0.245  -2.800   8.803
  650   1HB   GLU 114          1HB       GLU 114   0.411  -0.154  10.264
  651   2HB   GLU 114          2HB       GLU 114  -0.534  -1.471  10.930
  652   1HG   GLU 114          1HG       GLU 114   1.455  -1.822  11.982
  653   2HG   GLU 114          2HG       GLU 114   1.565  -2.951  10.642
  654    H    LEU 115           H        LEU 115  -1.796  -3.426   9.616
  655    HA   LEU 115           HA       LEU 115  -4.094  -2.156   8.246
  656   1HB   LEU 115          1HB       LEU 115  -3.340  -4.782   8.825
  657   2HB   LEU 115          2HB       LEU 115  -4.573  -4.504   9.966
  658    HG   LEU 115           HG       LEU 115  -4.671  -4.000   6.916
  659   1HD1  LEU 115          1HD1      LEU 115  -4.671  -6.403   7.530
  660   2HD1  LEU 115          2HD1      LEU 115  -6.190  -6.179   8.397
  661   3HD1  LEU 115          3HD1      LEU 115  -6.120  -5.890   6.649
  662   1HD2  LEU 115          1HD2      LEU 115  -6.891  -3.525   8.882
  663   2HD2  LEU 115          2HD2      LEU 115  -6.176  -2.459   7.642
  664   3HD2  LEU 115          3HD2      LEU 115  -7.153  -3.812   7.134
  665    H    GLU 116           H        GLU 116  -5.660  -0.914   9.363
  666    HA   GLU 116           HA       GLU 116  -5.249  -0.636  12.289
  667   1HB   GLU 116          1HB       GLU 116  -5.591   1.337  10.389
  668   2HB   GLU 116          2HB       GLU 116  -7.207   1.190  10.978
  669   1HG   GLU 116          1HG       GLU 116  -4.772   1.607  12.759
  670   2HG   GLU 116          2HG       GLU 116  -5.891   2.845  12.230
  671    H    LYS 117           H        LYS 117  -8.256  -0.267  10.417
  672    HA   LYS 117           HA       LYS 117  -9.712  -2.525  11.331
  673   1HB   LYS 117          1HB       LYS 117  -9.787   0.160  12.798
  674   2HB   LYS 117          2HB       LYS 117 -11.274  -0.712  12.541
  675   1HG   LYS 117          1HG       LYS 117  -9.667  -2.757  13.529
  676   2HG   LYS 117          2HG       LYS 117  -9.001  -1.334  14.348
  677   1HD   LYS 117          1HD       LYS 117 -10.774  -2.244  15.728
  678   2HD   LYS 117          2HD       LYS 117 -11.339  -0.720  15.023
  679   1HE   LYS 117          1HE       LYS 117 -11.959  -2.792  13.146
  680   2HE   LYS 117          2HE       LYS 117 -12.387  -3.440  14.747
  681   1HZ   LYS 117          1HZ       LYS 117 -14.285  -2.340  14.052
  682   2HZ   LYS 117          2HZ       LYS 117 -13.580  -1.231  15.033
  683   3HZ   LYS 117          3HZ       LYS 117 -13.487  -1.061  13.396
  684    H    GLY 118           H        GLY 118 -12.083  -2.065  10.573
  685   1HA   GLY 118          1HA       GLY 118 -13.574  -1.272   9.019
  686   2HA   GLY 118          2HA       GLY 118 -12.832   0.299   9.355
  687    H    ASN 119           H        ASN 119 -10.844  -2.224   7.989
  688    HA   ASN 119           HA       ASN 119  -9.746  -2.466   6.058
  689   1HB   ASN 119          1HB       ASN 119 -11.910  -1.032   4.510
  690   2HB   ASN 119          2HB       ASN 119 -10.841  -2.341   4.010
  691   1HD2  ASN 119          1HD2      ASN 119 -11.121  -4.363   5.836
  692   2HD2  ASN 119          2HD2      ASN 119 -12.824  -4.794   5.879
  693    H    HIS 120           H        HIS 120  -8.519  -0.689   7.450
  694    HA   HIS 120           HA       HIS 120  -7.923   1.616   5.678
  695   1HB   HIS 120          1HB       HIS 120  -9.273   2.480   7.505
  696   2HB   HIS 120          2HB       HIS 120  -8.354   1.570   8.675
  697    HD1  HIS 120           HD1      HIS 120  -7.851   3.840  10.015
  698    HD2  HIS 120           HD2      HIS 120  -6.153   3.406   6.191
  699    HE1  HIS 120           HE1      HIS 120  -6.046   5.684   9.750
  700    H    ILE 121           H        ILE 121  -5.842   1.649   5.198
  701    HA   ILE 121           HA       ILE 121  -3.862  -0.024   6.652
  702    HB   ILE 121           HB       ILE 121  -3.575   1.358   3.977
  703   1HG1  ILE 121          1HG1      ILE 121  -5.624  -0.045   3.746
  704   2HG1  ILE 121          2HG1      ILE 121  -4.312  -0.487   2.715
  705   1HG2  ILE 121          1HG2      ILE 121  -1.505   0.574   4.863
  706   2HG2  ILE 121          2HG2      ILE 121  -2.243  -0.958   5.416
  707   3HG2  ILE 121          3HG2      ILE 121  -2.053  -0.654   3.690
  708   1HD1  ILE 121          1HD1      ILE 121  -3.832  -2.455   3.922
  709   2HD1  ILE 121          2HD1      ILE 121  -4.828  -1.967   5.314
  710   3HD1  ILE 121          3HD1      ILE 121  -5.599  -2.397   3.792
  711    H    LEU 122           H        LEU 122  -2.458   0.932   7.901
  712    HA   LEU 122           HA       LEU 122  -1.848   3.835   7.786
  713   1HB   LEU 122          1HB       LEU 122  -0.952   1.436   9.446
  714   2HB   LEU 122          2HB       LEU 122  -0.005   2.905   9.426
  715    HG   LEU 122           HG       LEU 122  -1.427   2.669  11.329
  716   1HD1  LEU 122          1HD1      LEU 122  -0.729   4.930  10.607
  717   2HD1  LEU 122          2HD1      LEU 122  -2.202   5.058   9.598
  718   3HD1  LEU 122          3HD1      LEU 122  -2.336   4.971  11.374
  719   1HD2  LEU 122          1HD2      LEU 122  -3.780   3.128   9.435
  720   2HD2  LEU 122          2HD2      LEU 122  -3.393   1.614  10.320
  721   3HD2  LEU 122          3HD2      LEU 122  -3.855   3.090  11.193
  722    H    ALA 123           H        ALA 123  -1.215   3.677   5.453
  723    HA   ALA 123           HA       ALA 123   1.051   2.219   4.609
  724   1HB   ALA 123          1HB       ALA 123  -0.318   3.627   3.160
  725   2HB   ALA 123          2HB       ALA 123   0.304   5.060   3.975
  726   3HB   ALA 123          3HB       ALA 123   1.410   4.031   3.035
  727    H    LYS 124           H        LYS 124   3.115   2.552   4.692
  728    HA   LYS 124           HA       LYS 124   4.371   4.493   6.569
  729   1HB   LYS 124          1HB       LYS 124   5.748   2.862   7.351
  730   2HB   LYS 124          2HB       LYS 124   4.301   1.933   7.052
  731   1HG   LYS 124          1HG       LYS 124   5.807   0.486   6.048
  732   2HG   LYS 124          2HG       LYS 124   5.497   1.514   4.660
  733   1HD   LYS 124          1HD       LYS 124   7.740   1.821   4.587
  734   2HD   LYS 124          2HD       LYS 124   7.541   2.941   5.933
  735   1HE   LYS 124          1HE       LYS 124   8.188  -0.030   6.085
  736   2HE   LYS 124          2HE       LYS 124   9.351   1.284   6.286
  737   1HZ   LYS 124          1HZ       LYS 124   8.527   0.248   8.334
  738   2HZ   LYS 124          2HZ       LYS 124   8.348   1.892   8.329
  739   3HZ   LYS 124          3HZ       LYS 124   7.053   0.862   8.106
  740    H    GLU 125           H        GLU 125   4.297   3.426   3.199
  741    HA   GLU 125           HA       GLU 125   6.423   5.404   2.670
  742   1HB   GLU 125          1HB       GLU 125   7.612   3.890   1.220
  743   2HB   GLU 125          2HB       GLU 125   7.518   3.212   2.833
  744   1HG   GLU 125          1HG       GLU 125   5.445   1.894   1.884
  745   2HG   GLU 125          2HG       GLU 125   6.065   2.322   0.313
  746    H    VAL 126           H        VAL 126   4.033   3.397   0.996
  747    HA   VAL 126           HA       VAL 126   2.734   3.712  -0.774
  748    HB   VAL 126           HB       VAL 126   3.182   6.632  -0.210
  749   1HG1  VAL 126          1HG1      VAL 126   0.879   6.784  -1.443
  750   2HG1  VAL 126          2HG1      VAL 126   2.270   6.428  -2.478
  751   3HG1  VAL 126          3HG1      VAL 126   1.159   5.127  -1.979
  752   1HG2  VAL 126          1HG2      VAL 126   0.940   4.798   0.668
  753   2HG2  VAL 126          2HG2      VAL 126   2.163   5.608   1.692
  754   3HG2  VAL 126          3HG2      VAL 126   0.957   6.562   0.844
  755    H    LEU 127           H        LEU 127   3.079   3.405  -2.923
  756    HA   LEU 127           HA       LEU 127   5.424   4.726  -4.208
  757   1HB   LEU 127          1HB       LEU 127   4.647   1.795  -4.257
  758   2HB   LEU 127          2HB       LEU 127   5.917   2.500  -5.220
  759    HG   LEU 127           HG       LEU 127   5.928   2.481  -2.156
  760   1HD1  LEU 127          1HD1      LEU 127   7.412   0.604  -4.019
  761   2HD1  LEU 127          2HD1      LEU 127   7.515   0.683  -2.246
  762   3HD1  LEU 127          3HD1      LEU 127   5.999   0.186  -2.986
  763   1HD2  LEU 127          1HD2      LEU 127   8.167   3.036  -4.154
  764   2HD2  LEU 127          2HD2      LEU 127   7.370   4.248  -3.121
  765   3HD2  LEU 127          3HD2      LEU 127   8.334   2.968  -2.389
  766    H    ALA 128           H        ALA 128   5.129   4.949  -6.469
  767    HA   ALA 128           HA       ALA 128   2.271   4.729  -7.345
  768   1HB   ALA 128          1HB       ALA 128   2.747   6.639  -8.804
  769   2HB   ALA 128          2HB       ALA 128   3.022   7.010  -7.082
  770   3HB   ALA 128          3HB       ALA 128   4.406   6.717  -8.156
  771    H    LYS 129           H        LYS 129   3.989   2.523  -7.465
  772    HA   LYS 129           HA       LYS 129   5.033   1.038  -8.910
  773   1HB   LYS 129          1HB       LYS 129   2.162   1.581  -9.497
  774   2HB   LYS 129          2HB       LYS 129   2.940   0.543 -10.660
  775   1HG   LYS 129          1HG       LYS 129   3.194   0.051  -7.666
  776   2HG   LYS 129          2HG       LYS 129   1.835  -0.567  -8.607
  777   1HD   LYS 129          1HD       LYS 129   4.754  -1.239  -9.185
  778   2HD   LYS 129          2HD       LYS 129   3.614  -2.255  -8.280
  779   1HE   LYS 129          1HE       LYS 129   2.092  -2.319 -10.260
  780   2HE   LYS 129          2HE       LYS 129   3.256  -1.348 -11.168
  781   1HZ   LYS 129          1HZ       LYS 129   3.478  -3.636 -11.688
  782   2HZ   LYS 129          2HZ       LYS 129   4.844  -3.095 -10.951
  783   3HZ   LYS 129          3HZ       LYS 129   3.755  -4.044 -10.112
  784    H    HIS 130           H        HIS 130   6.596   3.028  -9.638
  785    HA   HIS 130           HA       HIS 130   6.436   3.187 -12.592
  786   1HB   HIS 130          1HB       HIS 130   8.520   4.778 -11.975
  787   2HB   HIS 130          2HB       HIS 130   6.857   5.308 -12.008
  788    HD1  HIS 130           HD1      HIS 130   9.680   4.858  -9.353
  789    HD2  HIS 130           HD2      HIS 130   5.573   5.758  -9.781
  790    HE1  HIS 130           HE1      HIS 130   8.891   5.959  -7.200
  791    H    ASP 131           H        ASP 131   9.311   3.306 -10.656
  792    HA   ASP 131           HA       ASP 131  10.136   0.522 -10.931
  793   1HB   ASP 131          1HB       ASP 131  11.375   2.902 -12.309
  794   2HB   ASP 131          2HB       ASP 131  12.420   1.628 -11.673
  795    H    GLU 132           H        GLU 132  10.789   0.148  -8.873
  796    HA   GLU 132           HA       GLU 132  12.303   1.923  -7.266
  797   1HB   GLU 132          1HB       GLU 132   9.337   1.946  -6.994
  798   2HB   GLU 132          2HB       GLU 132  10.117   1.420  -5.512
  799   1HG   GLU 132          1HG       GLU 132  10.811   3.969  -7.016
  800   2HG   GLU 132          2HG       GLU 132   9.712   3.873  -5.666
  801    H    ASN 133           H        ASN 133  12.593   0.671  -5.075
  802    HA   ASN 133           HA       ASN 133  12.781  -2.216  -5.833
  803   1HB   ASN 133          1HB       ASN 133  15.005  -2.316  -5.890
  804   2HB   ASN 133          2HB       ASN 133  14.748  -0.718  -6.554
  805   1HD2  ASN 133          1HD2      ASN 133  14.521   0.986  -4.312
  806   2HD2  ASN 133          2HD2      ASN 133  15.929   0.791  -3.309
  807    H    TYR 134           H        TYR 134  14.124  -3.464  -4.067
  808    HA   TYR 134           HA       TYR 134  12.450  -3.037  -1.682
  809   1HB   TYR 134          1HB       TYR 134  11.651  -4.783  -3.267
  810   2HB   TYR 134          2HB       TYR 134  13.152  -5.670  -2.993
  811    HD1  TYR 134           HD1      TYR 134  13.011  -7.410  -1.382
  812    HD2  TYR 134           HD2      TYR 134  10.549  -3.887  -0.907
  813    HE1  TYR 134           HE1      TYR 134  12.059  -8.342   0.715
  814    HE2  TYR 134           HE2      TYR 134   9.652  -4.814   1.224
  815    HH   TYR 134           HH       TYR 134  10.151  -8.091   2.182
  816    H    THR 135           H        THR 135  13.460  -2.667   0.021
  817    HA   THR 135           HA       THR 135  16.149  -3.512   0.672
  818    HB   THR 135           HB       THR 135  13.932  -2.209   2.320
  819    HG1  THR 135           HG1      THR 135  14.406  -0.894   0.700
  820   1HG2  THR 135          1HG2      THR 135  15.528  -3.078   3.828
  821   2HG2  THR 135          2HG2      THR 135  16.910  -2.515   2.854
  822   3HG2  THR 135          3HG2      THR 135  15.857  -1.349   3.682
  823    HA   PRO 136           HA       PRO 136  14.450  -7.553   2.069
  824   1HB   PRO 136          1HB       PRO 136  16.882  -8.608   2.966
  825   2HB   PRO 136          2HB       PRO 136  16.405  -8.479   1.250
  826   1HG   PRO 136          1HG       PRO 136  18.174  -6.691   2.904
  827   2HG   PRO 136          2HG       PRO 136  18.406  -7.277   1.216
  828   1HD   PRO 136          1HD       PRO 136  17.437  -4.797   1.936
  829   2HD   PRO 136          2HD       PRO 136  17.036  -5.620   0.383
  830    HA   PRO 137           HA       PRO 137  14.294  -6.967   6.521
  831   1HB   PRO 137          1HB       PRO 137  14.274  -9.373   7.766
  832   2HB   PRO 137          2HB       PRO 137  12.993  -8.894   6.608
  833   1HG   PRO 137          1HG       PRO 137  15.457 -10.557   6.109
  834   2HG   PRO 137          2HG       PRO 137  13.779 -10.942   5.643
  835   1HD   PRO 137          1HD       PRO 137  15.588  -9.781   3.969
  836   2HD   PRO 137          2HD       PRO 137  13.843  -9.471   3.792
  837    H    GLU 138           H        GLU 138  15.372  -7.670   8.586
  838    HA   GLU 138           HA       GLU 138  17.016  -7.206  10.020
  839   1HB   GLU 138          1HB       GLU 138  18.750  -9.043   8.352
  840   2HB   GLU 138          2HB       GLU 138  18.927  -8.644  10.072
  841   1HG   GLU 138          1HG       GLU 138  16.482  -9.531  10.321
  842   2HG   GLU 138          2HG       GLU 138  16.745 -10.300   8.746
  843    H    VAL 139           H        VAL 139  16.661  -5.152   8.960
  844    HA   VAL 139           HA       VAL 139  19.181  -3.749   8.713
  845    HB   VAL 139           HB       VAL 139  18.923  -4.530   6.408
  846   1HG1  VAL 139          1HG1      VAL 139  16.464  -4.803   6.378
  847   2HG1  VAL 139          2HG1      VAL 139  16.321  -3.038   6.190
  848   3HG1  VAL 139          3HG1      VAL 139  17.164  -4.032   4.971
  849   1HG2  VAL 139          1HG2      VAL 139  19.100  -2.454   5.204
  850   2HG2  VAL 139          2HG2      VAL 139  18.336  -1.553   6.539
  851   3HG2  VAL 139          3HG2      VAL 139  19.930  -2.316   6.748
  852    H    GLU 140           H        GLU 140  15.654  -3.800   8.570
  853    HA   GLU 140           HA       GLU 140  14.998  -1.153   8.453
  854   1HB   GLU 140          1HB       GLU 140  13.605  -3.135   8.126
  855   2HB   GLU 140          2HB       GLU 140  13.628  -3.474   9.852
  856   1HG   GLU 140          1HG       GLU 140  12.272  -1.390  10.185
  857   2HG   GLU 140          2HG       GLU 140  12.152  -1.272   8.413
  858    H    LYS 141           H        LYS 141  14.655  -3.057  11.495
  859    HA   LYS 141           HA       LYS 141  15.812  -0.934  13.111
  860   1HB   LYS 141          1HB       LYS 141  13.247  -0.603  12.859
  861   2HB   LYS 141          2HB       LYS 141  13.056  -2.054  13.826
  862   1HG   LYS 141          1HG       LYS 141  14.815   0.211  14.790
  863   2HG   LYS 141          2HG       LYS 141  13.081   0.413  14.889
  864   1HD   LYS 141          1HD       LYS 141  14.328  -2.045  16.104
  865   2HD   LYS 141          2HD       LYS 141  14.456  -0.490  16.931
  866   1HE   LYS 141          1HE       LYS 141  12.135  -0.293  17.225
  867   2HE   LYS 141          2HE       LYS 141  11.776  -1.526  15.999
  868   1HZ   LYS 141          1HZ       LYS 141  13.230  -2.199  18.477
  869   2HZ   LYS 141          2HZ       LYS 141  11.571  -2.308  18.324
  870   3HZ   LYS 141          3HZ       LYS 141  12.531  -3.208  17.385
  871    H    ALA 142           H        ALA 142  16.693  -1.851  15.028
  872    HA   ALA 142           HA       ALA 142  17.364  -3.331  16.557
  873   1HB   ALA 142          1HB       ALA 142  16.327  -5.419  17.008
  874   2HB   ALA 142          2HB       ALA 142  15.040  -4.261  16.614
  875   3HB   ALA 142          3HB       ALA 142  15.551  -5.483  15.425
  876    H    MET 143           H        MET 143  18.583  -2.960  13.876
  877    HA   MET 143           HA       MET 143  20.418  -5.244  13.709
  878   1HB   MET 143          1HB       MET 143  20.656  -2.304  12.981
  879   2HB   MET 143          2HB       MET 143  21.998  -3.427  12.836
  880   1HG   MET 143          1HG       MET 143  19.419  -4.064  11.412
  881   2HG   MET 143          2HG       MET 143  20.476  -2.829  10.772
  882   1HE   MET 143          1HE       MET 143  19.595  -6.456  11.048
  883   2HE   MET 143          2HE       MET 143  21.047  -7.349  10.567
  884   3HE   MET 143          3HE       MET 143  20.945  -6.640  12.193
  Start of MODEL    8
    1   1H    LEU  30          1H        LEU  30  -3.098 -20.311  -6.690
    2    HA   LEU  30           HA       LEU  30  -2.199 -21.605  -4.839
    3   1HB   LEU  30          1HB       LEU  30  -2.479 -23.934  -6.772
    4   2HB   LEU  30          2HB       LEU  30  -1.584 -23.948  -5.254
    5    HG   LEU  30           HG       LEU  30  -3.974 -23.128  -4.297
    6   1HD1  LEU  30          1HD1      LEU  30  -4.687 -24.852  -6.710
    7   2HD1  LEU  30          2HD1      LEU  30  -5.780 -24.467  -5.369
    8   3HD1  LEU  30          3HD1      LEU  30  -5.211 -23.176  -6.417
    9   1HD2  LEU  30          1HD2      LEU  30  -2.683 -25.029  -3.492
   10   2HD2  LEU  30          2HD2      LEU  30  -4.390 -25.435  -3.646
   11   3HD2  LEU  30          3HD2      LEU  30  -3.233 -26.016  -4.868
   12    H    ARG  31           H        ARG  31  -0.590 -20.171  -5.201
   13    HA   ARG  31           HA       ARG  31   1.835 -21.188  -6.243
   14   1HB   ARG  31          1HB       ARG  31   0.392 -19.103  -7.812
   15   2HB   ARG  31          2HB       ARG  31   2.076 -18.755  -7.461
   16   1HG   ARG  31          1HG       ARG  31   2.909 -20.527  -8.727
   17   2HG   ARG  31          2HG       ARG  31   1.496 -21.527  -8.490
   18   1HD   ARG  31          1HD       ARG  31   1.465 -20.860 -10.761
   19   2HD   ARG  31          2HD       ARG  31   0.180 -19.984  -9.923
   20    HE   ARG  31           HE       ARG  31   2.750 -18.580 -10.092
   21   1HH1  ARG  31          1HH1      ARG  31  -0.462 -19.040 -11.588
   22   2HH1  ARG  31          2HH1      ARG  31  -0.406 -17.522 -12.427
   23   1HH2  ARG  31          1HH2      ARG  31   2.917 -16.774 -11.458
   24   2HH2  ARG  31          2HH2      ARG  31   1.477 -16.133 -12.216
   25    H    SER  32           H        SER  32   3.591 -19.372  -5.673
   26    HA   SER  32           HA       SER  32   2.823 -17.837  -3.304
   27   1HB   SER  32          1HB       SER  32   3.159 -20.412  -2.785
   28   2HB   SER  32          2HB       SER  32   4.881 -20.035  -2.952
   29    HG   SER  32           HG       SER  32   3.665 -19.869  -0.825
   30    H    ASN  33           H        ASN  33   5.247 -17.270  -2.286
   31    HA   ASN  33           HA       ASN  33   7.574 -17.258  -3.686
   32   1HB   ASN  33          1HB       ASN  33   5.857 -15.125  -4.766
   33   2HB   ASN  33          2HB       ASN  33   7.230 -14.424  -3.962
   34   1HD2  ASN  33          1HD2      ASN  33   9.469 -14.907  -4.758
   35   2HD2  ASN  33          2HD2      ASN  33   9.647 -15.728  -6.281
   36    H    ILE  34           H        ILE  34   9.032 -15.280  -2.584
   37    HA   ILE  34           HA       ILE  34   8.373 -15.002   0.246
   38    HB   ILE  34           HB       ILE  34  10.172 -13.331  -1.547
   39   1HG1  ILE  34          1HG1      ILE  34  11.293 -15.167   0.568
   40   2HG1  ILE  34          2HG1      ILE  34  10.759 -15.914  -0.923
   41   1HG2  ILE  34          1HG2      ILE  34   9.937 -13.349   1.491
   42   2HG2  ILE  34          2HG2      ILE  34  11.239 -12.554   0.589
   43   3HG2  ILE  34          3HG2      ILE  34   9.598 -11.997   0.383
   44   1HD1  ILE  34          1HD1      ILE  34  12.235 -14.479  -2.258
   45   2HD1  ILE  34          2HD1      ILE  34  12.715 -13.574  -0.818
   46   3HD1  ILE  34          3HD1      ILE  34  13.163 -15.278  -0.976
   47    H    ASP  35           H        ASP  35   7.436 -13.122   1.144
   48    HA   ASP  35           HA       ASP  35   6.073 -11.517   1.485
   49   1HB   ASP  35          1HB       ASP  35   7.083 -10.517  -1.178
   50   2HB   ASP  35          2HB       ASP  35   5.928  -9.667  -0.160
   51    H    LEU  36           H        LEU  36   4.037 -10.842   1.513
   52    HA   LEU  36           HA       LEU  36   2.131 -12.017  -0.396
   53   1HB   LEU  36          1HB       LEU  36   0.460 -11.382   1.326
   54   2HB   LEU  36          2HB       LEU  36   1.663 -12.515   1.908
   55    HG   LEU  36           HG       LEU  36   2.901 -10.619   2.983
   56   1HD1  LEU  36          1HD1      LEU  36   2.333  -8.585   2.078
   57   2HD1  LEU  36          2HD1      LEU  36   0.602  -8.978   1.946
   58   3HD1  LEU  36          3HD1      LEU  36   1.339  -8.626   3.521
   59   1HD2  LEU  36          1HD2      LEU  36   1.471 -12.098   4.244
   60   2HD2  LEU  36          2HD2      LEU  36   1.344 -10.465   4.895
   61   3HD2  LEU  36          3HD2      LEU  36   0.053 -11.137   3.864
   62    H    PHE  37           H        PHE  37   0.269 -10.374  -0.495
   63    HA   PHE  37           HA       PHE  37   0.662  -7.604  -0.753
   64   1HB   PHE  37          1HB       PHE  37   2.212  -8.455  -2.652
   65   2HB   PHE  37          2HB       PHE  37   0.766  -9.061  -3.436
   66    HD1  PHE  37           HD1      PHE  37  -1.065  -7.400  -4.087
   67    HD2  PHE  37           HD2      PHE  37   2.839  -6.115  -2.734
   68    HE1  PHE  37           HE1      PHE  37  -1.468  -5.134  -4.996
   69    HE2  PHE  37           HE2      PHE  37   2.436  -3.916  -3.644
   70    HZ   PHE  37           HZ       PHE  37   0.247  -3.376  -4.710
   71    H    TYR  38           H        TYR  38  -1.472  -6.779  -0.962
   72    HA   TYR  38           HA       TYR  38  -3.636  -8.618  -1.859
   73   1HB   TYR  38          1HB       TYR  38  -3.739  -6.641   0.448
   74   2HB   TYR  38          2HB       TYR  38  -5.058  -7.645  -0.124
   75    HD1  TYR  38           HD1      TYR  38  -1.726  -7.773   1.539
   76    HD2  TYR  38           HD2      TYR  38  -5.427  -9.891   0.776
   77    HE1  TYR  38           HE1      TYR  38  -1.116  -9.489   3.223
   78    HE2  TYR  38           HE2      TYR  38  -4.904 -11.460   2.502
   79    HH   TYR  38           HH       TYR  38  -1.949 -12.192   3.614
   80    H    THR  39           H        THR  39  -5.710  -7.154  -2.248
   81    HA   THR  39           HA       THR  39  -5.072  -4.450  -3.103
   82    HB   THR  39           HB       THR  39  -6.389  -4.930  -5.246
   83    HG1  THR  39           HG1      THR  39  -6.823  -7.043  -5.732
   84   1HG2  THR  39          1HG2      THR  39  -4.685  -6.050  -6.476
   85   2HG2  THR  39          2HG2      THR  39  -3.892  -5.020  -5.273
   86   3HG2  THR  39          3HG2      THR  39  -4.007  -6.787  -5.014
   87    HA   PRO  40           HA       PRO  40  -8.477  -3.337  -0.927
   88   1HB   PRO  40          1HB       PRO  40 -10.196  -1.740  -2.302
   89   2HB   PRO  40          2HB       PRO  40  -8.517  -1.261  -1.965
   90   1HG   PRO  40          1HG       PRO  40  -9.688  -2.394  -4.478
   91   2HG   PRO  40          2HG       PRO  40  -8.454  -1.094  -4.301
   92   1HD   PRO  40          1HD       PRO  40  -7.915  -3.727  -4.910
   93   2HD   PRO  40          2HD       PRO  40  -6.740  -2.635  -4.116
   94    H    GLY  41           H        GLY  41  -9.491  -5.224  -3.716
   95   1HA   GLY  41          1HA       GLY  41 -12.063  -5.885  -2.424
   96   2HA   GLY  41          2HA       GLY  41 -11.382  -6.643  -3.852
   97    H    GLU  42           H        GLU  42  -8.691  -7.270  -2.811
   98    HA   GLU  42           HA       GLU  42  -9.442  -9.804  -1.855
   99   1HB   GLU  42          1HB       GLU  42  -6.754  -8.357  -1.835
  100   2HB   GLU  42          2HB       GLU  42  -6.926  -9.977  -1.197
  101   1HG   GLU  42          1HG       GLU  42  -7.756 -10.760  -3.426
  102   2HG   GLU  42          2HG       GLU  42  -7.319  -9.189  -4.103
  103    H    ILE  43           H        ILE  43  -8.648  -6.926  -0.022
  104    HA   ILE  43           HA       ILE  43  -8.139  -8.345   2.468
  105    HB   ILE  43           HB       ILE  43  -8.596  -5.432   1.730
  106   1HG1  ILE  43          1HG1      ILE  43  -6.258  -7.282   2.097
  107   2HG1  ILE  43          2HG1      ILE  43  -6.517  -6.025   0.890
  108   1HG2  ILE  43          1HG2      ILE  43  -9.385  -5.700   4.066
  109   2HG2  ILE  43          2HG2      ILE  43  -7.886  -6.517   4.505
  110   3HG2  ILE  43          3HG2      ILE  43  -7.893  -4.801   4.027
  111   1HD1  ILE  43          1HD1      ILE  43  -5.692  -5.556   3.796
  112   2HD1  ILE  43          2HD1      ILE  43  -4.648  -5.554   2.391
  113   3HD1  ILE  43          3HD1      ILE  43  -5.921  -4.314   2.533
  114    H    LEU  44           H        LEU  44 -11.062  -7.458   0.823
  115    HA   LEU  44           HA       LEU  44 -12.633  -7.766   3.354
  116   1HB   LEU  44          1HB       LEU  44 -14.245  -6.428   1.516
  117   2HB   LEU  44          2HB       LEU  44 -13.560  -5.780   2.987
  118    HG   LEU  44           HG       LEU  44 -12.051  -5.699   0.371
  119   1HD1  LEU  44          1HD1      LEU  44 -12.997  -3.395   0.047
  120   2HD1  LEU  44          2HD1      LEU  44 -14.173  -4.697  -0.156
  121   3HD1  LEU  44          3HD1      LEU  44 -14.156  -3.737   1.337
  122   1HD2  LEU  44          1HD2      LEU  44 -10.792  -3.974   1.336
  123   2HD2  LEU  44          2HD2      LEU  44 -12.029  -3.604   2.538
  124   3HD2  LEU  44          3HD2      LEU  44 -11.036  -5.063   2.707
  125    H    TYR  45           H        TYR  45 -12.502  -8.508  -0.107
  126    HA   TYR  45           HA       TYR  45 -14.846 -10.244  -0.079
  127   1HB   TYR  45          1HB       TYR  45 -12.748  -9.517  -2.191
  128   2HB   TYR  45          2HB       TYR  45 -14.055 -10.627  -2.444
  129    HD1  TYR  45           HD1      TYR  45 -13.897  -7.102  -1.001
  130    HD2  TYR  45           HD2      TYR  45 -15.565  -9.763  -3.931
  131    HE1  TYR  45           HE1      TYR  45 -15.493  -5.349  -1.695
  132    HE2  TYR  45           HE2      TYR  45 -17.176  -8.013  -4.633
  133    HH   TYR  45           HH       TYR  45 -16.940  -4.757  -3.712
  134    H    GLY  46           H        GLY  46 -11.280 -10.512   0.033
  135   1HA   GLY  46          1HA       GLY  46 -10.545 -12.530   1.327
  136   2HA   GLY  46          2HA       GLY  46 -11.477 -13.488   0.162
  137    H    LYS  47           H        LYS  47  -8.570 -13.537   0.767
  138    HA   LYS  47           HA       LYS  47  -7.065 -12.284  -1.267
  139   1HB   LYS  47          1HB       LYS  47  -6.220 -13.309   0.786
  140   2HB   LYS  47          2HB       LYS  47  -6.578 -14.924   0.153
  141   1HG   LYS  47          1HG       LYS  47  -4.751 -14.917  -1.303
  142   2HG   LYS  47          2HG       LYS  47  -4.766 -13.177  -1.464
  143   1HD   LYS  47          1HD       LYS  47  -4.082 -12.855   0.804
  144   2HD   LYS  47          2HD       LYS  47  -4.038 -14.575   1.117
  145   1HE   LYS  47          1HE       LYS  47  -2.264 -12.991  -0.708
  146   2HE   LYS  47          2HE       LYS  47  -1.829 -13.547   0.892
  147   1HZ   LYS  47          1HZ       LYS  47  -2.340 -15.288  -1.428
  148   2HZ   LYS  47          2HZ       LYS  47  -0.903 -15.032  -0.669
  149   3HZ   LYS  47          3HZ       LYS  47  -2.082 -15.834   0.132
  150    H    ARG  48           H        ARG  48  -6.547 -12.845  -3.252
  151    HA   ARG  48           HA       ARG  48  -8.279 -12.733  -4.807
  152   1HB   ARG  48          1HB       ARG  48  -6.124 -14.750  -5.476
  153   2HB   ARG  48          2HB       ARG  48  -7.388 -14.370  -6.643
  154   1HG   ARG  48          1HG       ARG  48  -6.851 -12.019  -6.588
  155   2HG   ARG  48          2HG       ARG  48  -5.585 -12.273  -5.382
  156   1HD   ARG  48          1HD       ARG  48  -5.526 -13.765  -8.017
  157   2HD   ARG  48          2HD       ARG  48  -4.902 -12.123  -7.893
  158    HE   ARG  48           HE       ARG  48  -3.635 -13.164  -5.838
  159   1HH1  ARG  48          1HH1      ARG  48  -3.873 -14.152  -9.219
  160   2HH1  ARG  48          2HH1      ARG  48  -2.273 -14.821  -9.304
  161   1HH2  ARG  48          1HH2      ARG  48  -1.565 -14.295  -5.838
  162   2HH2  ARG  48          2HH2      ARG  48  -0.931 -14.847  -7.337
  163    H    GLU  49           H        GLU  49  -7.747 -16.227  -4.452
  164    HA   GLU  49           HA       GLU  49 -10.340 -16.815  -5.700
  165   1HB   GLU  49          1HB       GLU  49  -8.155 -18.499  -4.385
  166   2HB   GLU  49          2HB       GLU  49  -9.700 -19.189  -4.841
  167   1HG   GLU  49          1HG       GLU  49  -8.106 -19.565  -6.617
  168   2HG   GLU  49          2HG       GLU  49  -9.393 -18.499  -7.179
  169    H    THR  50           H        THR  50  -8.917 -17.481  -2.546
  170    HA   THR  50           HA       THR  50 -10.325 -16.037  -0.942
  171    HB   THR  50           HB       THR  50 -12.465 -17.036  -1.543
  172    HG1  THR  50           HG1      THR  50 -13.245 -17.302   0.332
  173   1HG2  THR  50          1HG2      THR  50 -11.676 -19.330  -2.216
  174   2HG2  THR  50          2HG2      THR  50 -11.409 -19.700  -0.502
  175   3HG2  THR  50          3HG2      THR  50 -13.045 -19.380  -1.097
  176    H    GLN  51           H        GLN  51  -7.775 -17.032  -1.115
  177    HA   GLN  51           HA       GLN  51  -7.563 -19.534   0.384
  178   1HB   GLN  51          1HB       GLN  51  -5.258 -19.603  -0.414
  179   2HB   GLN  51          2HB       GLN  51  -6.438 -19.361  -1.683
  180   1HG   GLN  51          1HG       GLN  51  -5.644 -16.765  -0.928
  181   2HG   GLN  51          2HG       GLN  51  -4.154 -17.714  -0.964
  182   1HE2  GLN  51          1HE2      GLN  51  -6.625 -16.153  -2.957
  183   2HE2  GLN  51          2HE2      GLN  51  -6.086 -16.827  -4.490
  184    H    GLN  52           H        GLN  52  -8.090 -16.808   1.689
  185    HA   GLN  52           HA       GLN  52  -8.004 -17.042   4.122
  186   1HB   GLN  52          1HB       GLN  52  -5.952 -16.322   5.279
  187   2HB   GLN  52          2HB       GLN  52  -5.782 -17.838   4.446
  188   1HG   GLN  52          1HG       GLN  52  -3.826 -16.958   3.768
  189   2HG   GLN  52          2HG       GLN  52  -4.797 -16.207   2.507
  190   1HE2  GLN  52          1HE2      GLN  52  -5.128 -13.869   2.579
  191   2HE2  GLN  52          2HE2      GLN  52  -4.191 -12.939   3.779
  192    H    MET  53           H        MET  53  -7.692 -14.902   5.484
  193    HA   MET  53           HA       MET  53  -7.967 -12.476   3.755
  194   1HB   MET  53          1HB       MET  53  -9.226 -13.019   6.471
  195   2HB   MET  53          2HB       MET  53  -9.368 -11.543   5.512
  196   1HG   MET  53          1HG       MET  53 -10.293 -13.136   3.632
  197   2HG   MET  53          2HG       MET  53 -10.517 -14.283   4.953
  198   1HE   MET  53          1HE       MET  53 -12.722 -10.294   4.263
  199   2HE   MET  53          2HE       MET  53 -10.958 -10.512   4.162
  200   3HE   MET  53          3HE       MET  53 -12.024 -11.296   2.981
  201    HA   PRO  54           HA       PRO  54  -4.347 -11.291   6.213
  202   1HB   PRO  54          1HB       PRO  54  -4.595  -8.585   6.589
  203   2HB   PRO  54          2HB       PRO  54  -4.180  -9.301   5.004
  204   1HG   PRO  54          1HG       PRO  54  -6.890  -8.387   5.982
  205   2HG   PRO  54          2HG       PRO  54  -6.111  -8.069   4.402
  206   1HD   PRO  54          1HD       PRO  54  -7.965 -10.041   4.805
  207   2HD   PRO  54          2HD       PRO  54  -6.643 -10.223   3.613
  208    H    GLU  55           H        GLU  55  -3.783 -10.670   8.432
  209    HA   GLU  55           HA       GLU  55  -5.976 -10.723  10.409
  210   1HB   GLU  55          1HB       GLU  55  -2.989 -10.995  10.383
  211   2HB   GLU  55          2HB       GLU  55  -3.656 -10.105  11.762
  212   1HG   GLU  55          1HG       GLU  55  -5.121 -12.071  12.255
  213   2HG   GLU  55          2HG       GLU  55  -4.325 -12.948  10.932
  214    H    VAL  56           H        VAL  56  -6.501  -8.827  11.604
  215    HA   VAL  56           HA       VAL  56  -5.725  -6.240  10.403
  216    HB   VAL  56           HB       VAL  56  -8.054  -6.725  10.760
  217   1HG1  VAL  56          1HG1      VAL  56  -8.034  -8.283  12.589
  218   2HG1  VAL  56          2HG1      VAL  56  -7.365  -7.060  13.700
  219   3HG1  VAL  56          3HG1      VAL  56  -9.006  -6.887  13.056
  220   1HG2  VAL  56          1HG2      VAL  56  -8.770  -4.769  11.851
  221   2HG2  VAL  56          2HG2      VAL  56  -7.276  -4.654  12.807
  222   3HG2  VAL  56          3HG2      VAL  56  -7.229  -4.374  11.057
  223    H    GLY  57           H        GLY  57  -4.545  -8.267  12.738
  224   1HA   GLY  57          1HA       GLY  57  -2.926  -6.053  13.957
  225   2HA   GLY  57          2HA       GLY  57  -3.116  -7.675  14.638
  226    H    GLN  58           H        GLN  58  -2.405  -6.719  11.130
  227    HA   GLN  58           HA       GLN  58   0.343  -7.598  11.645
  228   1HB   GLN  58          1HB       GLN  58   0.505  -9.265  10.037
  229   2HB   GLN  58          2HB       GLN  58  -0.936  -9.698  10.963
  230   1HG   GLN  58          1HG       GLN  58  -2.349  -9.381   9.244
  231   2HG   GLN  58          2HG       GLN  58  -1.516  -8.035   8.570
  232   1HE2  GLN  58          1HE2      GLN  58  -2.247  -9.256   6.583
  233   2HE2  GLN  58          2HE2      GLN  58  -1.175 -10.567   6.058
  234    H    ARG  59           H        ARG  59   1.640  -7.467   9.740
  235    HA   ARG  59           HA       ARG  59   1.416  -4.854   8.434
  236   1HB   ARG  59          1HB       ARG  59   3.793  -5.249   7.835
  237   2HB   ARG  59          2HB       ARG  59   3.498  -5.308   9.574
  238   1HG   ARG  59          1HG       ARG  59   3.395  -7.843   9.400
  239   2HG   ARG  59          2HG       ARG  59   3.873  -7.697   7.699
  240   1HD   ARG  59          1HD       ARG  59   5.973  -6.714   8.317
  241   2HD   ARG  59          2HD       ARG  59   5.474  -6.619  10.029
  242    HE   ARG  59           HE       ARG  59   5.119  -9.162   9.739
  243   1HH1  ARG  59          1HH1      ARG  59   8.073  -7.393   8.884
  244   2HH1  ARG  59          2HH1      ARG  59   8.966  -8.848   8.491
  245   1HH2  ARG  59          1HH2      ARG  59   6.357 -10.993   9.517
  246   2HH2  ARG  59          2HH2      ARG  59   8.042 -10.876   9.220
  247    H    LEU  60           H        LEU  60   1.320  -4.655   6.143
  248    HA   LEU  60           HA       LEU  60   1.688  -6.878   4.495
  249   1HB   LEU  60          1HB       LEU  60  -0.620  -6.816   3.466
  250   2HB   LEU  60          2HB       LEU  60  -0.398  -7.705   4.929
  251    HG   LEU  60           HG       LEU  60  -2.532  -6.822   4.920
  252   1HD1  LEU  60          1HD1      LEU  60  -2.729  -5.948   6.981
  253   2HD1  LEU  60          2HD1      LEU  60  -1.151  -6.721   7.037
  254   3HD1  LEU  60          3HD1      LEU  60  -1.240  -4.960   6.879
  255   1HD2  LEU  60          1HD2      LEU  60  -3.146  -4.460   5.047
  256   2HD2  LEU  60          2HD2      LEU  60  -1.482  -4.015   4.591
  257   3HD2  LEU  60          3HD2      LEU  60  -2.499  -4.944   3.460
  258    H    ARG  61           H        ARG  61   0.509  -6.091   2.188
  259    HA   ARG  61           HA       ARG  61   1.048  -3.295   1.735
  260   1HB   ARG  61          1HB       ARG  61   2.073  -4.197  -0.603
  261   2HB   ARG  61          2HB       ARG  61   3.047  -3.677   0.747
  262   1HG   ARG  61          1HG       ARG  61   3.346  -5.967   1.513
  263   2HG   ARG  61          2HG       ARG  61   2.380  -6.559   0.144
  264   1HD   ARG  61          1HD       ARG  61   4.245  -6.615  -1.107
  265   2HD   ARG  61          2HD       ARG  61   4.379  -4.841  -0.969
  266    HE   ARG  61           HE       ARG  61   5.510  -5.413   1.278
  267   1HH1  ARG  61          1HH1      ARG  61   6.009  -7.347  -1.680
  268   2HH1  ARG  61          2HH1      ARG  61   7.573  -7.895  -1.115
  269   1HH2  ARG  61          1HH2      ARG  61   7.595  -6.071   1.882
  270   2HH2  ARG  61          2HH2      ARG  61   8.331  -7.366   0.964
  271    H    VAL  62           H        VAL  62  -0.120  -2.495   0.031
  272    HA   VAL  62           HA       VAL  62  -2.315  -4.191  -0.988
  273    HB   VAL  62           HB       VAL  62  -2.531  -1.490   0.421
  274   1HG1  VAL  62          1HG1      VAL  62  -4.676  -3.124  -1.010
  275   2HG1  VAL  62          2HG1      VAL  62  -4.962  -1.692   0.011
  276   3HG1  VAL  62          3HG1      VAL  62  -4.046  -1.520  -1.479
  277   1HG2  VAL  62          1HG2      VAL  62  -2.437  -3.244   2.033
  278   2HG2  VAL  62          2HG2      VAL  62  -4.150  -2.834   1.841
  279   3HG2  VAL  62          3HG2      VAL  62  -3.511  -4.278   1.040
  280    H    GLY  63           H        GLY  63  -2.598  -3.792  -3.180
  281   1HA   GLY  63          1HA       GLY  63  -1.449  -1.291  -4.314
  282   2HA   GLY  63          2HA       GLY  63  -1.850  -2.742  -5.242
  283    H    GLY  64           H        GLY  64  -2.910  -0.063  -5.593
  284   1HA   GLY  64          1HA       GLY  64  -5.508  -0.843  -6.322
  285   2HA   GLY  64          2HA       GLY  64  -5.671   0.072  -4.819
  286    H    MET  65           H        MET  65  -6.908   1.180  -6.861
  287    HA   MET  65           HA       MET  65  -5.074   3.120  -8.113
  288   1HB   MET  65          1HB       MET  65  -6.879   1.602  -9.317
  289   2HB   MET  65          2HB       MET  65  -8.006   2.851  -8.792
  290   1HG   MET  65          1HG       MET  65  -6.635   4.575  -9.893
  291   2HG   MET  65          2HG       MET  65  -5.406   3.372 -10.296
  292   1HE   MET  65          1HE       MET  65  -6.883   0.859 -11.348
  293   2HE   MET  65          2HE       MET  65  -6.829   1.222 -13.075
  294   3HE   MET  65          3HE       MET  65  -5.442   1.638 -12.031
  295    H    VAL  66           H        VAL  66  -5.008   5.199  -7.283
  296    HA   VAL  66           HA       VAL  66  -6.319   5.886  -4.895
  297    HB   VAL  66           HB       VAL  66  -5.117   7.656  -7.080
  298   1HG1  VAL  66          1HG1      VAL  66  -4.714   9.302  -5.274
  299   2HG1  VAL  66          2HG1      VAL  66  -6.439   9.027  -5.526
  300   3HG1  VAL  66          3HG1      VAL  66  -5.629   8.279  -4.136
  301   1HG2  VAL  66          1HG2      VAL  66  -3.064   7.561  -5.764
  302   2HG2  VAL  66          2HG2      VAL  66  -3.843   6.494  -4.569
  303   3HG2  VAL  66          3HG2      VAL  66  -3.553   5.940  -6.224
  304    H    MET  67           H        MET  67  -8.420   6.406  -4.546
  305    HA   MET  67           HA       MET  67 -10.304   6.976  -6.642
  306   1HB   MET  67          1HB       MET  67 -10.428   6.244  -3.905
  307   2HB   MET  67          2HB       MET  67 -10.947   7.933  -3.913
  308   1HG   MET  67          1HG       MET  67 -12.516   7.288  -5.828
  309   2HG   MET  67          2HG       MET  67 -12.088   5.610  -5.447
  310   1HE   MET  67          1HE       MET  67 -13.746   4.194  -3.863
  311   2HE   MET  67          2HE       MET  67 -12.346   4.693  -2.896
  312   3HE   MET  67          3HE       MET  67 -13.991   4.833  -2.231
  313    HA   PRO  68           HA       PRO  68  -9.118  11.289  -6.947
  314   1HB   PRO  68          1HB       PRO  68 -11.190  12.105  -8.578
  315   2HB   PRO  68          2HB       PRO  68  -9.747  11.224  -9.172
  316   1HG   PRO  68          1HG       PRO  68 -12.499  10.139  -8.615
  317   2HG   PRO  68          2HG       PRO  68 -11.316   9.621  -9.870
  318   1HD   PRO  68          1HD       PRO  68 -11.738   8.259  -7.595
  319   2HD   PRO  68          2HD       PRO  68 -10.244   8.212  -8.574
  320    H    GLY  69           H        GLY  69  -9.960  13.246  -6.063
  321   1HA   GLY  69          1HA       GLY  69 -10.990  14.438  -4.416
  322   2HA   GLY  69          2HA       GLY  69 -12.488  13.627  -4.887
  323    H    SER  70           H        SER  70  -9.486  12.321  -3.392
  324    HA   SER  70           HA       SER  70 -10.934  11.912  -0.844
  325   1HB   SER  70          1HB       SER  70  -9.322   9.679  -2.111
  326   2HB   SER  70          2HB       SER  70 -10.103   9.665  -0.524
  327    HG   SER  70           HG       SER  70 -11.419  10.107  -2.970
  328    H    VAL  71           H        VAL  71  -7.746  12.085  -2.574
  329    HA   VAL  71           HA       VAL  71  -6.258  11.691  -0.217
  330    HB   VAL  71           HB       VAL  71  -5.241  10.985  -2.124
  331   1HG1  VAL  71          1HG1      VAL  71  -5.723  13.604  -3.490
  332   2HG1  VAL  71          2HG1      VAL  71  -4.664  12.308  -4.095
  333   3HG1  VAL  71          3HG1      VAL  71  -6.380  11.976  -3.862
  334   1HG2  VAL  71          1HG2      VAL  71  -3.109  12.050  -2.178
  335   2HG2  VAL  71          2HG2      VAL  71  -3.790  13.581  -1.604
  336   3HG2  VAL  71          3HG2      VAL  71  -3.744  12.158  -0.533
  337    H    GLN  72           H        GLN  72  -6.696  12.890   1.395
  338    HA   GLN  72           HA       GLN  72  -6.660  15.830   1.403
  339   1HB   GLN  72          1HB       GLN  72  -7.087  15.458   3.858
  340   2HB   GLN  72          2HB       GLN  72  -8.361  14.878   2.775
  341   1HG   GLN  72          1HG       GLN  72  -8.002  12.678   3.255
  342   2HG   GLN  72          2HG       GLN  72  -6.346  12.968   3.749
  343   1HE2  GLN  72          1HE2      GLN  72  -9.380  12.347   4.949
  344   2HE2  GLN  72          2HE2      GLN  72  -9.090  12.852   6.609
  345    H    ARG  73           H        ARG  73  -4.491  16.193   0.790
  346    HA   ARG  73           HA       ARG  73  -2.333  15.089   2.542
  347   1HB   ARG  73          1HB       ARG  73  -1.616  17.420   0.952
  348   2HB   ARG  73          2HB       ARG  73  -0.796  15.889   1.106
  349   1HG   ARG  73          1HG       ARG  73  -2.162  14.878  -0.642
  350   2HG   ARG  73          2HG       ARG  73  -3.194  16.320  -0.750
  351   1HD   ARG  73          1HD       ARG  73  -0.231  16.242  -1.285
  352   2HD   ARG  73          2HD       ARG  73  -1.482  16.258  -2.537
  353    HE   ARG  73           HE       ARG  73  -2.231  18.443  -1.293
  354   1HH1  ARG  73          1HH1      ARG  73   1.173  17.460  -1.715
  355   2HH1  ARG  73          2HH1      ARG  73   1.785  19.046  -1.461
  356   1HH2  ARG  73          1HH2      ARG  73  -1.409  20.573  -1.138
  357   2HH2  ARG  73          2HH2      ARG  73   0.296  20.864  -1.172
  358    H    ASP  74           H        ASP  74  -1.386  16.354   4.236
  359    HA   ASP  74           HA       ASP  74  -2.985  18.654   5.105
  360   1HB   ASP  74          1HB       ASP  74  -1.620  16.832   6.586
  361   2HB   ASP  74          2HB       ASP  74  -0.306  17.915   6.281
  362    HA   PRO  75           HA       PRO  75  -0.140  20.686   2.141
  363   1HB   PRO  75          1HB       PRO  75  -1.178  23.202   2.020
  364   2HB   PRO  75          2HB       PRO  75  -1.965  21.798   1.236
  365   1HG   PRO  75          1HG       PRO  75  -2.616  23.042   3.919
  366   2HG   PRO  75          2HG       PRO  75  -3.748  22.585   2.609
  367   1HD   PRO  75          1HD       PRO  75  -3.210  20.982   4.783
  368   2HD   PRO  75          2HD       PRO  75  -3.637  20.330   3.178
  369    H    ASN  76           H        ASN  76  -0.557  21.108   5.457
  370    HA   ASN  76           HA       ASN  76   1.763  22.932   5.785
  371   1HB   ASN  76          1HB       ASN  76  -0.674  22.536   7.579
  372   2HB   ASN  76          2HB       ASN  76   0.714  23.570   7.928
  373   1HD2  ASN  76          1HD2      ASN  76  -2.420  23.528   6.570
  374   2HD2  ASN  76          2HD2      ASN  76  -2.309  25.101   5.806
  375    H    SER  77           H        SER  77   1.314  19.696   5.601
  376    HA   SER  77           HA       SER  77   3.296  19.198   7.581
  377   1HB   SER  77          1HB       SER  77   0.656  18.944   8.510
  378   2HB   SER  77          2HB       SER  77   1.090  17.294   8.122
  379    HG   SER  77           HG       SER  77   1.599  18.277  10.273
  380    H    LEU  78           H        LEU  78   2.750  16.331   7.544
  381    HA   LEU  78           HA       LEU  78   3.116  15.712   4.648
  382   1HB   LEU  78          1HB       LEU  78   4.855  14.599   6.908
  383   2HB   LEU  78          2HB       LEU  78   4.786  14.006   5.266
  384    HG   LEU  78           HG       LEU  78   5.348  16.553   4.642
  385   1HD1  LEU  78          1HD1      LEU  78   6.716  16.151   7.346
  386   2HD1  LEU  78          2HD1      LEU  78   7.033  17.465   6.180
  387   3HD1  LEU  78          3HD1      LEU  78   5.465  17.361   6.989
  388   1HD2  LEU  78          1HD2      LEU  78   6.623  14.552   3.970
  389   2HD2  LEU  78          2HD2      LEU  78   7.671  15.892   4.404
  390   3HD2  LEU  78          3HD2      LEU  78   7.449  14.540   5.540
  391    H    LYS  79           H        LYS  79   1.397  15.129   7.529
  392    HA   LYS  79           HA       LYS  79   0.557  12.446   7.013
  393   1HB   LYS  79          1HB       LYS  79  -0.234  14.692   8.701
  394   2HB   LYS  79          2HB       LYS  79  -1.636  13.997   7.919
  395   1HG   LYS  79          1HG       LYS  79   0.430  12.230   9.259
  396   2HG   LYS  79          2HG       LYS  79  -0.829  13.003  10.212
  397   1HD   LYS  79          1HD       LYS  79  -1.615  11.390   7.764
  398   2HD   LYS  79          2HD       LYS  79  -1.188  10.576   9.265
  399   1HE   LYS  79          1HE       LYS  79  -2.903  11.921  10.483
  400   2HE   LYS  79          2HE       LYS  79  -3.344  12.731   8.969
  401   1HZ   LYS  79          1HZ       LYS  79  -4.093  10.611   8.117
  402   2HZ   LYS  79          2HZ       LYS  79  -3.595   9.825   9.454
  403   3HZ   LYS  79          3HZ       LYS  79  -4.835  10.919   9.544
  404    H    VAL  80           H        VAL  80  -0.689  11.670   5.408
  405    HA   VAL  80           HA       VAL  80  -2.410  13.464   3.940
  406    HB   VAL  80           HB       VAL  80  -0.506  13.747   2.533
  407   1HG1  VAL  80          1HG1      VAL  80   0.902  11.838   3.351
  408   2HG1  VAL  80          2HG1      VAL  80  -0.132  10.762   2.395
  409   3HG1  VAL  80          3HG1      VAL  80   0.859  12.010   1.600
  410   1HG2  VAL  80          1HG2      VAL  80  -1.328  12.898   0.473
  411   2HG2  VAL  80          2HG2      VAL  80  -2.086  11.478   1.254
  412   3HG2  VAL  80          3HG2      VAL  80  -2.762  13.092   1.494
  413    H    THR  81           H        THR  81  -4.261  12.404   3.570
  414    HA   THR  81           HA       THR  81  -4.235   9.476   4.096
  415    HB   THR  81           HB       THR  81  -5.956  11.704   5.208
  416    HG1  THR  81           HG1      THR  81  -4.416  11.797   6.456
  417   1HG2  THR  81          1HG2      THR  81  -7.344   9.826   4.815
  418   2HG2  THR  81          2HG2      THR  81  -6.154   8.759   5.679
  419   3HG2  THR  81          3HG2      THR  81  -7.061  10.057   6.541
  420    H    PHE  82           H        PHE  82  -5.485   8.304   2.627
  421    HA   PHE  82           HA       PHE  82  -7.211   9.709   0.675
  422   1HB   PHE  82          1HB       PHE  82  -5.944   8.983  -1.252
  423   2HB   PHE  82          2HB       PHE  82  -4.912   9.959  -0.211
  424    HD1  PHE  82           HD1      PHE  82  -5.205   6.731  -1.908
  425    HD2  PHE  82           HD2      PHE  82  -3.130   8.970   1.175
  426    HE1  PHE  82           HE1      PHE  82  -3.358   5.104  -1.943
  427    HE2  PHE  82           HE2      PHE  82  -1.284   7.341   1.102
  428    HZ   PHE  82           HZ       PHE  82  -1.371   5.411  -0.479
  429    H    THR  83           H        THR  83  -7.869   8.007  -1.056
  430    HA   THR  83           HA       THR  83  -8.471   5.439   0.329
  431    HB   THR  83           HB       THR  83 -10.365   6.985  -1.475
  432    HG1  THR  83           HG1      THR  83 -11.448   7.509   0.419
  433   1HG2  THR  83          1HG2      THR  83 -10.777   4.533  -1.335
  434   2HG2  THR  83          2HG2      THR  83 -10.847   4.660   0.439
  435   3HG2  THR  83          3HG2      THR  83 -12.067   5.465  -0.559
  436    H    ILE  84           H        ILE  84  -8.394   3.617  -1.076
  437    HA   ILE  84           HA       ILE  84  -7.680   4.099  -3.892
  438    HB   ILE  84           HB       ILE  84  -6.288   1.812  -3.233
  439   1HG1  ILE  84          1HG1      ILE  84  -5.579   3.784  -1.088
  440   2HG1  ILE  84          2HG1      ILE  84  -6.519   2.294  -0.802
  441   1HG2  ILE  84          1HG2      ILE  84  -5.457   3.518  -4.734
  442   2HG2  ILE  84          2HG2      ILE  84  -5.195   4.646  -3.387
  443   3HG2  ILE  84          3HG2      ILE  84  -4.224   3.163  -3.577
  444   1HD1  ILE  84          1HD1      ILE  84  -4.434   1.113  -1.978
  445   2HD1  ILE  84          2HD1      ILE  84  -3.594   2.586  -1.449
  446   3HD1  ILE  84          3HD1      ILE  84  -4.400   1.530  -0.262
  447    H    TYR  85           H        TYR  85  -8.568   2.530  -5.262
  448    HA   TYR  85           HA       TYR  85 -10.484   0.636  -4.058
  449   1HB   TYR  85          1HB       TYR  85 -12.310   1.509  -5.296
  450   2HB   TYR  85          2HB       TYR  85 -11.579   2.912  -4.519
  451    HD1  TYR  85           HD1      TYR  85 -12.371   1.260  -7.687
  452    HD2  TYR  85           HD2      TYR  85 -10.064   4.414  -5.896
  453    HE1  TYR  85           HE1      TYR  85 -11.820   2.103  -9.922
  454    HE2  TYR  85           HE2      TYR  85  -9.536   5.322  -8.102
  455    HH   TYR  85           HH       TYR  85 -10.718   3.726 -11.151
  456    H    ASP  86           H        ASP  86 -11.532  -0.578  -5.851
  457    HA   ASP  86           HA       ASP  86 -10.168  -0.777  -8.392
  458   1HB   ASP  86          1HB       ASP  86  -8.931  -2.339  -6.633
  459   2HB   ASP  86          2HB       ASP  86 -10.288  -3.424  -6.932
  460    H    ALA  87           H        ALA  87 -11.408  -3.101  -9.290
  461    HA   ALA  87           HA       ALA  87 -14.103  -2.209  -9.704
  462   1HB   ALA  87          1HB       ALA  87 -12.773  -4.861 -10.373
  463   2HB   ALA  87          2HB       ALA  87 -14.250  -4.214 -11.117
  464   3HB   ALA  87          3HB       ALA  87 -12.700  -3.397 -11.377
  465    H    GLU  88           H        GLU  88 -13.253  -3.330  -6.838
  466    HA   GLU  88           HA       GLU  88 -15.638  -5.048  -6.440
  467   1HB   GLU  88          1HB       GLU  88 -13.684  -5.954  -4.624
  468   2HB   GLU  88          2HB       GLU  88 -14.576  -6.846  -5.825
  469   1HG   GLU  88          1HG       GLU  88 -11.951  -5.389  -6.340
  470   2HG   GLU  88          2HG       GLU  88 -12.124  -7.062  -5.871
  471    H    GLY  89           H        GLY  89 -12.959  -3.586  -4.480
  472   1HA   GLY  89          1HA       GLY  89 -15.025  -2.196  -2.851
  473   2HA   GLY  89          2HA       GLY  89 -13.817  -3.269  -2.113
  474    H    SER  90           H        SER  90 -13.580  -1.031  -1.035
  475    HA   SER  90           HA       SER  90 -11.176   0.185  -2.155
  476   1HB   SER  90          1HB       SER  90 -12.005   2.467  -1.849
  477   2HB   SER  90          2HB       SER  90 -12.834   1.567  -3.095
  478    HG   SER  90           HG       SER  90 -13.900   2.189  -0.530
  479    H    VAL  91           H        VAL  91  -9.966   1.421  -0.530
  480    HA   VAL  91           HA       VAL  91 -10.550   0.667   2.263
  481    HB   VAL  91           HB       VAL  91  -8.276  -0.234   2.474
  482   1HG1  VAL  91          1HG1      VAL  91 -10.218  -1.712   1.966
  483   2HG1  VAL  91          2HG1      VAL  91  -9.783  -1.666   0.254
  484   3HG1  VAL  91          3HG1      VAL  91  -8.665  -2.382   1.430
  485   1HG2  VAL  91          1HG2      VAL  91  -7.085  -0.978   0.324
  486   2HG2  VAL  91          2HG2      VAL  91  -8.030   0.271  -0.505
  487   3HG2  VAL  91          3HG2      VAL  91  -6.933   0.722   0.809
  488    H    ASP  92           H        ASP  92  -9.433   1.856   3.783
  489    HA   ASP  92           HA       ASP  92  -8.898   4.632   2.979
  490   1HB   ASP  92          1HB       ASP  92  -9.079   3.224   5.681
  491   2HB   ASP  92          2HB       ASP  92  -8.821   4.946   5.520
  492    H    VAL  93           H        VAL  93  -6.823   5.643   3.309
  493    HA   VAL  93           HA       VAL  93  -4.672   3.979   4.437
  494    HB   VAL  93           HB       VAL  93  -4.396   5.682   1.934
  495   1HG1  VAL  93          1HG1      VAL  93  -2.360   5.504   3.348
  496   2HG1  VAL  93          2HG1      VAL  93  -2.507   3.735   3.338
  497   3HG1  VAL  93          3HG1      VAL  93  -2.160   4.641   1.842
  498   1HG2  VAL  93          1HG2      VAL  93  -4.041   3.634   0.689
  499   2HG2  VAL  93          2HG2      VAL  93  -4.460   2.641   2.104
  500   3HG2  VAL  93          3HG2      VAL  93  -5.677   3.671   1.322
  501    H    SER  94           H        SER  94  -3.861   5.081   6.133
  502    HA   SER  94           HA       SER  94  -3.664   8.057   6.033
  503   1HB   SER  94          1HB       SER  94  -4.476   7.007   8.129
  504   2HB   SER  94          2HB       SER  94  -2.960   6.122   8.273
  505    HG   SER  94           HG       SER  94  -1.887   8.015   8.624
  506    H    TYR  95           H        TYR  95  -1.736   8.785   5.312
  507    HA   TYR  95           HA       TYR  95   0.685   7.134   5.690
  508   1HB   TYR  95          1HB       TYR  95   0.158   7.095   3.278
  509   2HB   TYR  95          2HB       TYR  95  -0.005   8.825   3.272
  510    HD1  TYR  95           HD1      TYR  95   2.658   6.650   4.781
  511    HD2  TYR  95           HD2      TYR  95   1.705   9.741   1.985
  512    HE1  TYR  95           HE1      TYR  95   5.099   6.960   4.252
  513    HE2  TYR  95           HE2      TYR  95   4.079   9.887   1.240
  514    HH   TYR  95           HH       TYR  95   6.160   8.580   1.424
  515    H    GLU  96           H        GLU  96   2.628   8.576   5.715
  516    HA   GLU  96           HA       GLU  96   2.216  11.325   6.352
  517   1HB   GLU  96          1HB       GLU  96   1.832  10.425   8.593
  518   2HB   GLU  96          2HB       GLU  96   3.373   9.536   8.515
  519   1HG   GLU  96          1HG       GLU  96   4.624  11.652   8.331
  520   2HG   GLU  96          2HG       GLU  96   3.125  12.561   8.252
  521    H    GLY  97           H        GLY  97   3.452  11.839   4.611
  522   1HA   GLY  97          1HA       GLY  97   6.184  11.980   4.773
  523   2HA   GLY  97          2HA       GLY  97   5.881  10.508   3.846
  524    H    ILE  98           H        ILE  98   7.000  12.071   2.223
  525    HA   ILE  98           HA       ILE  98   5.650  14.547   1.779
  526    HB   ILE  98           HB       ILE  98   8.128  14.189   1.568
  527   1HG1  ILE  98          1HG1      ILE  98   8.564  15.709  -0.303
  528   2HG1  ILE  98          2HG1      ILE  98   6.917  15.520  -0.887
  529   1HG2  ILE  98          1HG2      ILE  98   8.090  12.103   0.186
  530   2HG2  ILE  98          2HG2      ILE  98   7.470  13.037  -1.184
  531   3HG2  ILE  98          3HG2      ILE  98   9.075  13.372  -0.567
  532   1HD1  ILE  98          1HD1      ILE  98   7.293  17.626   0.392
  533   2HD1  ILE  98          2HD1      ILE  98   6.041  16.623   1.128
  534   3HD1  ILE  98          3HD1      ILE  98   7.674  16.670   1.834
  535    H    LEU  99           H        LEU  99   5.241  11.538   0.380
  536    HA   LEU  99           HA       LEU  99   4.189  10.600  -1.185
  537   1HB   LEU  99          1HB       LEU  99   2.427  12.355  -0.389
  538   2HB   LEU  99          2HB       LEU  99   2.643  13.035  -1.992
  539    HG   LEU  99           HG       LEU  99   1.863  10.932  -3.015
  540   1HD1  LEU  99          1HD1      LEU  99   2.633   9.173  -1.440
  541   2HD1  LEU  99          2HD1      LEU  99   1.654   9.886  -0.152
  542   3HD1  LEU  99          3HD1      LEU  99   0.879   9.127  -1.548
  543   1HD2  LEU  99          1HD2      LEU  99   0.258  12.643  -2.269
  544   2HD2  LEU  99          2HD2      LEU  99  -0.451  11.030  -2.023
  545   3HD2  LEU  99          3HD2      LEU  99   0.239  11.911  -0.649
  546    HA   PRO 100           HA       PRO 100   7.198  11.326  -4.232
  547   1HB   PRO 100          1HB       PRO 100   6.006   9.590  -6.262
  548   2HB   PRO 100          2HB       PRO 100   7.362   9.183  -5.191
  549   1HG   PRO 100          1HG       PRO 100   4.789   8.183  -5.074
  550   2HG   PRO 100          2HG       PRO 100   6.027   8.033  -3.785
  551   1HD   PRO 100          1HD       PRO 100   3.622   9.671  -3.739
  552   2HD   PRO 100          2HD       PRO 100   4.765   9.233  -2.451
  553    H    ASP 101           H        ASP 101   7.580  11.954  -6.522
  554    HA   ASP 101           HA       ASP 101   5.929  14.080  -7.390
  555   1HB   ASP 101          1HB       ASP 101   7.953  12.395  -8.900
  556   2HB   ASP 101          2HB       ASP 101   7.219  13.872  -9.538
  557    H    LEU 102           H        LEU 102   6.009  10.730  -8.182
  558    HA   LEU 102           HA       LEU 102   4.434  10.650 -10.556
  559   1HB   LEU 102          1HB       LEU 102   5.467   8.641  -8.513
  560   2HB   LEU 102          2HB       LEU 102   4.393   8.129  -9.787
  561    HG   LEU 102           HG       LEU 102   6.983   7.876 -10.005
  562   1HD1  LEU 102          1HD1      LEU 102   6.796   7.836 -12.428
  563   2HD1  LEU 102          2HD1      LEU 102   5.368   7.141 -11.693
  564   3HD1  LEU 102          3HD1      LEU 102   5.291   8.792 -12.349
  565   1HD2  LEU 102          1HD2      LEU 102   6.738  10.677 -11.122
  566   2HD2  LEU 102          2HD2      LEU 102   7.690  10.165  -9.707
  567   3HD2  LEU 102          3HD2      LEU 102   8.115   9.582 -11.315
  568    H    PHE 103           H        PHE 103   3.449  10.378  -7.070
  569    HA   PHE 103           HA       PHE 103   1.194   8.694  -7.539
  570   1HB   PHE 103          1HB       PHE 103   2.327   8.858  -5.423
  571   2HB   PHE 103          2HB       PHE 103   1.971  10.574  -5.304
  572    HD1  PHE 103           HD1      PHE 103   0.732   7.191  -4.454
  573    HD2  PHE 103           HD2      PHE 103  -0.439  11.311  -5.191
  574    HE1  PHE 103           HE1      PHE 103  -1.296   6.895  -3.122
  575    HE2  PHE 103           HE2      PHE 103  -2.599  10.886  -4.029
  576    HZ   PHE 103           HZ       PHE 103  -2.985   8.693  -2.913
  577    H    ARG 104           H        ARG 104  -0.902   9.242  -8.265
  578    HA   ARG 104           HA       ARG 104  -1.763  12.050  -8.088
  579   1HB   ARG 104          1HB       ARG 104  -1.656  10.460 -10.673
  580   2HB   ARG 104          2HB       ARG 104  -2.677  11.891 -10.404
  581   1HG   ARG 104          1HG       ARG 104  -0.610  13.101  -9.629
  582   2HG   ARG 104          2HG       ARG 104   0.321  11.698 -10.204
  583   1HD   ARG 104          1HD       ARG 104  -0.138  12.070 -12.388
  584   2HD   ARG 104          2HD       ARG 104  -1.620  12.972 -12.094
  585    HE   ARG 104           HE       ARG 104  -0.483  14.862 -12.242
  586   1HH1  ARG 104          1HH1      ARG 104   2.007  12.561 -11.201
  587   2HH1  ARG 104          2HH1      ARG 104   3.029  13.701 -10.433
  588   1HH2  ARG 104          1HH2      ARG 104   0.889  16.466 -11.447
  589   2HH2  ARG 104          2HH2      ARG 104   2.430  16.075 -10.775
  590    H    GLU 105           H        GLU 105  -4.013  12.293  -8.400
  591    HA   GLU 105           HA       GLU 105  -5.833  10.133  -7.660
  592   1HB   GLU 105          1HB       GLU 105  -6.170  12.905  -8.900
  593   2HB   GLU 105          2HB       GLU 105  -7.525  11.832  -8.540
  594   1HG   GLU 105          1HG       GLU 105  -7.120  11.915  -6.180
  595   2HG   GLU 105          2HG       GLU 105  -5.521  12.622  -6.390
  596    H    GLY 106           H        GLY 106  -6.179   8.466  -9.073
  597   1HA   GLY 106          1HA       GLY 106  -7.345   7.958 -11.124
  598   2HA   GLY 106          2HA       GLY 106  -6.350   9.090 -11.985
  599    H    GLN 107           H        GLN 107  -4.365   7.301  -9.794
  600    HA   GLN 107           HA       GLN 107  -3.689   5.329 -11.916
  601   1HB   GLN 107          1HB       GLN 107  -1.320   5.765 -11.554
  602   2HB   GLN 107          2HB       GLN 107  -2.155   7.177 -12.212
  603   1HG   GLN 107          1HG       GLN 107  -1.943   8.391 -10.215
  604   2HG   GLN 107          2HG       GLN 107  -1.778   6.948  -9.211
  605   1HE2  GLN 107          1HE2      GLN 107  -0.043   8.130 -12.174
  606   2HE2  GLN 107          2HE2      GLN 107   1.538   7.901 -11.448
  607    H    GLY 108           H        GLY 108  -2.116   3.706 -11.158
  608   1HA   GLY 108          1HA       GLY 108  -3.105   2.439  -8.731
  609   2HA   GLY 108          2HA       GLY 108  -2.040   1.754  -9.966
  610    H    VAL 109           H        VAL 109  -1.959   2.159  -6.940
  611    HA   VAL 109           HA       VAL 109   0.901   3.012  -6.749
  612    HB   VAL 109           HB       VAL 109   0.604   4.362  -4.931
  613   1HG1  VAL 109          1HG1      VAL 109   0.099   5.496  -7.034
  614   2HG1  VAL 109          2HG1      VAL 109  -1.611   5.067  -6.899
  615   3HG1  VAL 109          3HG1      VAL 109  -0.904   6.150  -5.733
  616   1HG2  VAL 109          1HG2      VAL 109  -0.914   3.153  -3.614
  617   2HG2  VAL 109          2HG2      VAL 109  -1.578   4.776  -3.839
  618   3HG2  VAL 109          3HG2      VAL 109  -2.248   3.416  -4.777
  619    H    VAL 110           H        VAL 110   1.827   2.060  -4.648
  620    HA   VAL 110           HA       VAL 110   0.498  -0.393  -3.658
  621    HB   VAL 110           HB       VAL 110   3.333   0.196  -4.523
  622   1HG1  VAL 110          1HG1      VAL 110   4.003  -2.028  -3.611
  623   2HG1  VAL 110          2HG1      VAL 110   3.766  -0.752  -2.431
  624   3HG1  VAL 110          3HG1      VAL 110   2.507  -1.987  -2.622
  625   1HG2  VAL 110          1HG2      VAL 110   2.329  -0.746  -6.324
  626   2HG2  VAL 110          2HG2      VAL 110   2.803  -2.258  -5.525
  627   3HG2  VAL 110          3HG2      VAL 110   1.138  -1.633  -5.403
  628    H    VAL 111           H        VAL 111  -0.167   0.162  -1.645
  629    HA   VAL 111           HA       VAL 111   1.483   1.788   0.163
  630    HB   VAL 111           HB       VAL 111  -1.273   0.601   0.018
  631   1HG1  VAL 111          1HG1      VAL 111  -0.630  -0.231   2.162
  632   2HG1  VAL 111          2HG1      VAL 111  -0.024   1.371   2.662
  633   3HG1  VAL 111          3HG1      VAL 111  -1.753   1.131   2.336
  634   1HG2  VAL 111          1HG2      VAL 111  -0.385   3.224   1.160
  635   2HG2  VAL 111          2HG2      VAL 111  -0.616   3.012  -0.599
  636   3HG2  VAL 111          3HG2      VAL 111  -1.975   2.783   0.516
  637    H    GLN 112           H        GLN 112   2.161   0.825   2.086
  638    HA   GLN 112           HA       GLN 112   2.200  -1.994   2.667
  639   1HB   GLN 112          1HB       GLN 112   4.142  -1.840   1.126
  640   2HB   GLN 112          2HB       GLN 112   4.759  -0.455   2.016
  641   1HG   GLN 112          1HG       GLN 112   5.492  -1.722   3.816
  642   2HG   GLN 112          2HG       GLN 112   4.264  -2.963   3.587
  643   1HE2  GLN 112          1HE2      GLN 112   6.818  -1.650   1.448
  644   2HE2  GLN 112          2HE2      GLN 112   7.491  -3.201   0.990
  645    H    GLY 113           H        GLY 113   2.436  -2.167   4.941
  646   1HA   GLY 113          1HA       GLY 113   3.733  -0.647   6.764
  647   2HA   GLY 113          2HA       GLY 113   2.268   0.294   6.486
  648    H    GLU 114           H        GLU 114   0.328  -0.437   7.653
  649    HA   GLU 114           HA       GLU 114   0.274  -3.244   8.517
  650   1HB   GLU 114          1HB       GLU 114   1.636  -1.827  10.128
  651   2HB   GLU 114          2HB       GLU 114   0.147  -0.954  10.517
  652   1HG   GLU 114          1HG       GLU 114  -0.802  -2.907  11.535
  653   2HG   GLU 114          2HG       GLU 114   0.318  -3.957  10.658
  654    H    LEU 115           H        LEU 115  -1.808  -3.799   9.502
  655    HA   LEU 115           HA       LEU 115  -4.064  -2.319   8.298
  656   1HB   LEU 115          1HB       LEU 115  -3.465  -4.957   8.617
  657   2HB   LEU 115          2HB       LEU 115  -4.574  -4.690   9.911
  658    HG   LEU 115           HG       LEU 115  -4.908  -4.257   6.896
  659   1HD1  LEU 115          1HD1      LEU 115  -6.551  -5.966   6.882
  660   2HD1  LEU 115          2HD1      LEU 115  -5.191  -6.572   7.839
  661   3HD1  LEU 115          3HD1      LEU 115  -6.676  -6.005   8.643
  662   1HD2  LEU 115          1HD2      LEU 115  -7.328  -3.732   7.284
  663   2HD2  LEU 115          2HD2      LEU 115  -6.857  -3.295   8.958
  664   3HD2  LEU 115          3HD2      LEU 115  -6.126  -2.493   7.532
  665    H    GLU 116           H        GLU 116  -5.549  -1.211   9.512
  666    HA   GLU 116           HA       GLU 116  -4.830  -0.661  12.330
  667   1HB   GLU 116          1HB       GLU 116  -5.029   1.102  10.399
  668   2HB   GLU 116          2HB       GLU 116  -6.720   0.857  10.489
  669   1HG   GLU 116          1HG       GLU 116  -5.109   2.570  12.059
  670   2HG   GLU 116          2HG       GLU 116  -6.848   2.468  11.996
  671    H    LYS 117           H        LYS 117  -8.000  -0.299  10.789
  672    HA   LYS 117           HA       LYS 117  -9.269  -2.679  11.716
  673   1HB   LYS 117          1HB       LYS 117  -9.400  -0.207  13.379
  674   2HB   LYS 117          2HB       LYS 117 -10.978  -0.746  12.845
  675   1HG   LYS 117          1HG       LYS 117  -8.972  -2.452  14.356
  676   2HG   LYS 117          2HG       LYS 117 -10.321  -1.594  15.073
  677   1HD   LYS 117          1HD       LYS 117 -10.444  -3.966  13.181
  678   2HD   LYS 117          2HD       LYS 117 -10.957  -3.862  14.866
  679   1HE   LYS 117          1HE       LYS 117 -12.718  -2.198  14.184
  680   2HE   LYS 117          2HE       LYS 117 -12.290  -2.517  12.500
  681   1HZ   LYS 117          1HZ       LYS 117 -12.856  -4.864  12.904
  682   2HZ   LYS 117          2HZ       LYS 117 -13.318  -4.521  14.429
  683   3HZ   LYS 117          3HZ       LYS 117 -14.140  -3.857  13.193
  684    H    GLY 118           H        GLY 118 -11.366  -2.803  10.602
  685   1HA   GLY 118          1HA       GLY 118 -13.052  -2.160   9.176
  686   2HA   GLY 118          2HA       GLY 118 -12.715  -0.476   9.634
  687    H    ASN 119           H        ASN 119 -10.577  -2.820   8.100
  688    HA   ASN 119           HA       ASN 119  -9.354  -2.815   6.173
  689   1HB   ASN 119          1HB       ASN 119 -11.527  -1.283   4.752
  690   2HB   ASN 119          2HB       ASN 119 -10.427  -2.509   4.123
  691   1HD2  ASN 119          1HD2      ASN 119 -10.773  -4.817   5.547
  692   2HD2  ASN 119          2HD2      ASN 119 -12.467  -5.223   5.518
  693    H    HIS 120           H        HIS 120  -8.534  -0.797   7.877
  694    HA   HIS 120           HA       HIS 120  -7.936   1.500   6.077
  695   1HB   HIS 120          1HB       HIS 120  -9.192   2.309   7.972
  696   2HB   HIS 120          2HB       HIS 120  -8.202   1.427   9.096
  697    HD1  HIS 120           HD1      HIS 120  -7.821   3.946  10.245
  698    HD2  HIS 120           HD2      HIS 120  -6.210   3.312   6.412
  699    HE1  HIS 120           HE1      HIS 120  -6.043   5.753   9.811
  700    H    ILE 121           H        ILE 121  -5.897   1.560   5.460
  701    HA   ILE 121           HA       ILE 121  -3.885  -0.178   6.784
  702    HB   ILE 121           HB       ILE 121  -3.714   1.348   4.151
  703   1HG1  ILE 121          1HG1      ILE 121  -5.640  -0.227   3.923
  704   2HG1  ILE 121          2HG1      ILE 121  -4.279  -0.616   2.896
  705   1HG2  ILE 121          1HG2      ILE 121  -1.563   0.680   4.877
  706   2HG2  ILE 121          2HG2      ILE 121  -2.177  -0.859   5.554
  707   3HG2  ILE 121          3HG2      ILE 121  -2.066  -0.638   3.807
  708   1HD1  ILE 121          1HD1      ILE 121  -5.224  -2.652   3.934
  709   2HD1  ILE 121          2HD1      ILE 121  -3.560  -2.395   4.408
  710   3HD1  ILE 121          3HD1      ILE 121  -4.870  -2.008   5.553
  711    H    LEU 122           H        LEU 122  -2.337   0.719   7.961
  712    HA   LEU 122           HA       LEU 122  -1.721   3.633   7.819
  713   1HB   LEU 122          1HB       LEU 122  -0.532   1.257   9.333
  714   2HB   LEU 122          2HB       LEU 122   0.339   2.764   9.117
  715    HG   LEU 122           HG       LEU 122  -0.621   2.638  11.245
  716   1HD1  LEU 122          1HD1      LEU 122  -2.289   4.732   9.748
  717   2HD1  LEU 122          2HD1      LEU 122  -1.689   4.822  11.398
  718   3HD1  LEU 122          3HD1      LEU 122  -0.539   4.918  10.058
  719   1HD2  LEU 122          1HD2      LEU 122  -2.944   2.602  11.762
  720   2HD2  LEU 122          2HD2      LEU 122  -3.396   2.712  10.038
  721   3HD2  LEU 122          3HD2      LEU 122  -2.615   1.239  10.683
  722    H    ALA 123           H        ALA 123  -0.689   4.122   6.027
  723    HA   ALA 123           HA       ALA 123   1.085   2.220   4.620
  724   1HB   ALA 123          1HB       ALA 123   0.569   5.178   4.248
  725   2HB   ALA 123          2HB       ALA 123   1.598   4.150   3.212
  726   3HB   ALA 123          3HB       ALA 123  -0.165   3.877   3.299
  727    H    LYS 124           H        LYS 124   3.195   2.367   4.746
  728    HA   LYS 124           HA       LYS 124   4.469   4.173   6.800
  729   1HB   LYS 124          1HB       LYS 124   5.805   2.550   7.523
  730   2HB   LYS 124          2HB       LYS 124   4.487   1.550   6.990
  731   1HG   LYS 124          1HG       LYS 124   6.147   0.343   6.023
  732   2HG   LYS 124          2HG       LYS 124   6.017   1.506   4.706
  733   1HD   LYS 124          1HD       LYS 124   7.803   2.893   5.905
  734   2HD   LYS 124          2HD       LYS 124   7.916   1.601   7.099
  735   1HE   LYS 124          1HE       LYS 124   8.493   0.040   5.122
  736   2HE   LYS 124          2HE       LYS 124   8.676   1.514   4.157
  737   1HZ   LYS 124          1HZ       LYS 124  10.330   2.253   5.811
  738   2HZ   LYS 124          2HZ       LYS 124  10.198   0.803   6.580
  739   3HZ   LYS 124          3HZ       LYS 124  10.775   0.855   5.050
  740    H    GLU 125           H        GLU 125   4.406   3.419   3.390
  741    HA   GLU 125           HA       GLU 125   6.471   5.455   2.926
  742   1HB   GLU 125          1HB       GLU 125   7.786   3.970   1.536
  743   2HB   GLU 125          2HB       GLU 125   7.692   3.348   3.182
  744   1HG   GLU 125          1HG       GLU 125   5.705   1.874   2.187
  745   2HG   GLU 125          2HG       GLU 125   6.486   2.246   0.647
  746    H    VAL 126           H        VAL 126   4.203   3.197   1.271
  747    HA   VAL 126           HA       VAL 126   2.894   3.383  -0.468
  748    HB   VAL 126           HB       VAL 126   3.300   6.336  -0.148
  749   1HG1  VAL 126          1HG1      VAL 126   1.345   6.663  -1.599
  750   2HG1  VAL 126          2HG1      VAL 126   2.441   5.585  -2.443
  751   3HG1  VAL 126          3HG1      VAL 126   1.031   4.898  -1.651
  752   1HG2  VAL 126          1HG2      VAL 126   2.194   5.701   1.762
  753   2HG2  VAL 126          2HG2      VAL 126   0.939   6.328   0.686
  754   3HG2  VAL 126          3HG2      VAL 126   1.138   4.565   0.870
  755    H    LEU 127           H        LEU 127   3.311   3.254  -2.787
  756    HA   LEU 127           HA       LEU 127   5.685   4.585  -3.910
  757   1HB   LEU 127          1HB       LEU 127   5.037   1.628  -4.045
  758   2HB   LEU 127          2HB       LEU 127   6.260   2.394  -4.994
  759    HG   LEU 127           HG       LEU 127   6.338   2.356  -1.939
  760   1HD1  LEU 127          1HD1      LEU 127   7.720   0.515  -1.836
  761   2HD1  LEU 127          2HD1      LEU 127   6.287   0.052  -2.772
  762   3HD1  LEU 127          3HD1      LEU 127   7.835   0.372  -3.596
  763   1HD2  LEU 127          1HD2      LEU 127   8.570   2.820  -3.966
  764   2HD2  LEU 127          2HD2      LEU 127   7.766   4.074  -3.005
  765   3HD2  LEU 127          3HD2      LEU 127   8.727   2.836  -2.194
  766    H    ALA 128           H        ALA 128   5.336   4.850  -6.192
  767    HA   ALA 128           HA       ALA 128   2.467   4.434  -6.991
  768   1HB   ALA 128          1HB       ALA 128   2.952   6.311  -8.625
  769   2HB   ALA 128          2HB       ALA 128   2.871   6.691  -6.919
  770   3HB   ALA 128          3HB       ALA 128   4.453   6.574  -7.692
  771    H    LYS 129           H        LYS 129   4.094   2.125  -7.316
  772    HA   LYS 129           HA       LYS 129   5.038   0.683  -8.852
  773   1HB   LYS 129          1HB       LYS 129   2.767   1.814 -10.552
  774   2HB   LYS 129          2HB       LYS 129   3.559   0.287 -10.842
  775   1HG   LYS 129          1HG       LYS 129   2.235   0.704  -8.161
  776   2HG   LYS 129          2HG       LYS 129   1.219   0.492  -9.571
  777   1HD   LYS 129          1HD       LYS 129   3.378  -1.483  -8.746
  778   2HD   LYS 129          2HD       LYS 129   1.663  -1.610  -8.319
  779   1HE   LYS 129          1HE       LYS 129   1.045  -1.672 -10.706
  780   2HE   LYS 129          2HE       LYS 129   2.752  -1.617 -11.157
  781   1HZ   LYS 129          1HZ       LYS 129   1.965  -3.848 -11.208
  782   2HZ   LYS 129          2HZ       LYS 129   3.025  -3.743  -9.971
  783   3HZ   LYS 129          3HZ       LYS 129   1.397  -3.787  -9.671
  784    H    HIS 130           H        HIS 130   6.534   3.391  -9.108
  785    HA   HIS 130           HA       HIS 130   7.529   3.325 -11.765
  786   1HB   HIS 130          1HB       HIS 130   9.413   4.585 -10.518
  787   2HB   HIS 130          2HB       HIS 130   7.869   5.336 -10.658
  788    HD1  HIS 130           HD1      HIS 130   7.213   6.445  -8.435
  789    HD2  HIS 130           HD2      HIS 130   9.280   2.846  -8.003
  790    HE1  HIS 130           HE1      HIS 130   7.513   6.095  -5.893
  791    H    ASP 131           H        ASP 131   7.303   0.672 -11.053
  792    HA   ASP 131           HA       ASP 131   8.482  -1.275 -11.109
  793   1HB   ASP 131          1HB       ASP 131   9.018   0.200 -13.134
  794   2HB   ASP 131          2HB       ASP 131  10.565   0.502 -12.398
  795    H    GLU 132           H        GLU 132   8.729  -0.472  -8.608
  796    HA   GLU 132           HA       GLU 132  11.539   0.005  -7.875
  797   1HB   GLU 132          1HB       GLU 132  10.339   0.209  -5.526
  798   2HB   GLU 132          2HB       GLU 132  10.319   1.501  -6.726
  799   1HG   GLU 132          1HG       GLU 132   8.170   1.227  -5.581
  800   2HG   GLU 132          2HG       GLU 132   8.096   1.200  -7.318
  801    H    ASN 133           H        ASN 133   8.968  -2.232  -6.938
  802    HA   ASN 133           HA       ASN 133   8.829  -3.848  -5.502
  803   1HB   ASN 133          1HB       ASN 133  10.835  -4.958  -7.451
  804   2HB   ASN 133          2HB       ASN 133  10.199  -5.944  -6.116
  805   1HD2  ASN 133          1HD2      ASN 133   9.758  -6.692  -8.775
  806   2HD2  ASN 133          2HD2      ASN 133   8.019  -6.585  -9.033
  807    H    TYR 134           H        TYR 134  10.669  -5.726  -4.382
  808    HA   TYR 134           HA       TYR 134  11.029  -4.309  -1.993
  809   1HB   TYR 134          1HB       TYR 134  10.745  -6.818  -2.327
  810   2HB   TYR 134          2HB       TYR 134  12.440  -6.891  -2.780
  811    HD1  TYR 134           HD1      TYR 134  10.070  -6.826  -0.093
  812    HD2  TYR 134           HD2      TYR 134  14.203  -6.036  -1.011
  813    HE1  TYR 134           HE1      TYR 134  10.630  -6.971   2.318
  814    HE2  TYR 134           HE2      TYR 134  14.773  -6.163   1.379
  815    HH   TYR 134           HH       TYR 134  14.007  -6.657   3.476
  816    H    THR 135           H        THR 135  12.687  -3.107  -1.190
  817    HA   THR 135           HA       THR 135  15.240  -3.037  -2.680
  818    HB   THR 135           HB       THR 135  13.713  -0.668  -1.549
  819    HG1  THR 135           HG1      THR 135  12.825  -1.750  -3.561
  820   1HG2  THR 135          1HG2      THR 135  16.148  -0.347  -1.695
  821   2HG2  THR 135          2HG2      THR 135  16.127  -0.803  -3.410
  822   3HG2  THR 135          3HG2      THR 135  15.310   0.674  -2.873
  823    HA   PRO 136           HA       PRO 136  16.674  -3.869   1.533
  824   1HB   PRO 136          1HB       PRO 136  19.368  -3.292   1.242
  825   2HB   PRO 136          2HB       PRO 136  18.594  -4.742   0.547
  826   1HG   PRO 136          1HG       PRO 136  19.158  -2.080  -0.778
  827   2HG   PRO 136          2HG       PRO 136  19.571  -3.724  -1.380
  828   1HD   PRO 136          1HD       PRO 136  17.373  -2.409  -2.225
  829   2HD   PRO 136          2HD       PRO 136  17.309  -4.176  -1.931
  830    HA   PRO 137           HA       PRO 137  17.395   0.309   3.312
  831   1HB   PRO 137          1HB       PRO 137  18.854  -0.072   5.549
  832   2HB   PRO 137          2HB       PRO 137  17.192  -0.689   5.395
  833   1HG   PRO 137          1HG       PRO 137  19.776  -2.184   4.979
  834   2HG   PRO 137          2HG       PRO 137  18.364  -2.702   5.940
  835   1HD   PRO 137          1HD       PRO 137  18.861  -3.459   3.333
  836   2HD   PRO 137          2HD       PRO 137  17.209  -3.385   4.019
  837    H    GLU 138           H        GLU 138  19.556   1.475   4.338
  838    HA   GLU 138           HA       GLU 138  21.315   2.730   3.736
  839   1HB   GLU 138          1HB       GLU 138  22.530   0.269   2.458
  840   2HB   GLU 138          2HB       GLU 138  23.353   1.650   3.183
  841   1HG   GLU 138          1HG       GLU 138  21.769  -0.477   4.679
  842   2HG   GLU 138          2HG       GLU 138  23.509  -0.376   4.560
  843    H    VAL 139           H        VAL 139  19.071   2.933   1.844
  844    HA   VAL 139           HA       VAL 139  20.506   3.675  -0.550
  845    HB   VAL 139           HB       VAL 139  19.999   1.195  -0.715
  846   1HG1  VAL 139          1HG1      VAL 139  17.738   1.454   0.420
  847   2HG1  VAL 139          2HG1      VAL 139  17.111   1.806  -1.191
  848   3HG1  VAL 139          3HG1      VAL 139  17.988   0.284  -0.884
  849   1HG2  VAL 139          1HG2      VAL 139  20.493   2.367  -2.732
  850   2HG2  VAL 139          2HG2      VAL 139  19.209   1.189  -3.008
  851   3HG2  VAL 139          3HG2      VAL 139  18.818   2.911  -2.918
  852    H    GLU 140           H        GLU 140  17.679   3.596  -1.766
  853    HA   GLU 140           HA       GLU 140  15.936   4.752  -2.102
  854   1HB   GLU 140          1HB       GLU 140  15.364   4.121   0.187
  855   2HB   GLU 140          2HB       GLU 140  16.104   5.607   0.790
  856   1HG   GLU 140          1HG       GLU 140  13.550   5.292   0.443
  857   2HG   GLU 140          2HG       GLU 140  14.401   6.843   0.424
  858    H    LYS 141           H        LYS 141  17.732   6.882   0.074
  859    HA   LYS 141           HA       LYS 141  18.158   8.936  -1.950
  860   1HB   LYS 141          1HB       LYS 141  15.706   9.057  -1.557
  861   2HB   LYS 141          2HB       LYS 141  15.955   9.317   0.155
  862   1HG   LYS 141          1HG       LYS 141  17.395  11.186  -1.712
  863   2HG   LYS 141          2HG       LYS 141  15.647  11.343  -1.626
  864   1HD   LYS 141          1HD       LYS 141  15.635  11.884   0.659
  865   2HD   LYS 141          2HD       LYS 141  17.277  11.312   0.949
  866   1HE   LYS 141          1HE       LYS 141  18.291  13.154   0.083
  867   2HE   LYS 141          2HE       LYS 141  17.057  13.379  -1.158
  868   1HZ   LYS 141          1HZ       LYS 141  16.937  15.162   0.322
  869   2HZ   LYS 141          2HZ       LYS 141  15.588  14.246   0.559
  870   3HZ   LYS 141          3HZ       LYS 141  16.805  14.228   1.659
  871    H    ALA 142           H        ALA 142  17.895   8.120   1.518
  872    HA   ALA 142           HA       ALA 142  19.648  10.244   2.423
  873   1HB   ALA 142          1HB       ALA 142  19.371   9.089   4.591
  874   2HB   ALA 142          2HB       ALA 142  17.813   9.334   3.800
  875   3HB   ALA 142          3HB       ALA 142  18.583   7.728   3.778
  876    H    MET 143           H        MET 143  21.249   9.648   0.680
  877    HA   MET 143           HA       MET 143  23.042   7.355   1.305
  878   1HB   MET 143          1HB       MET 143  21.913   8.320  -1.368
  879   2HB   MET 143          2HB       MET 143  23.117   7.038  -1.183
  880   1HG   MET 143          1HG       MET 143  21.503   5.620  -0.042
  881   2HG   MET 143          2HG       MET 143  20.317   6.918  -0.017
  882   1HE   MET 143          1HE       MET 143  21.517   4.441  -3.710
  883   2HE   MET 143          2HE       MET 143  22.685   5.587  -3.014
  884   3HE   MET 143          3HE       MET 143  22.099   4.207  -2.050
  Start of MODEL    9
    1   1H    LEU  30          1H        LEU  30  12.566 -19.524  -7.151
    2    HA   LEU  30           HA       LEU  30  12.779 -19.373  -4.718
    3   1HB   LEU  30          1HB       LEU  30  12.158 -21.509  -5.973
    4   2HB   LEU  30          2HB       LEU  30  13.803 -22.069  -5.707
    5    HG   LEU  30           HG       LEU  30  11.862 -21.244  -3.490
    6   1HD1  LEU  30          1HD1      LEU  30  12.539 -24.005  -4.595
    7   2HD1  LEU  30          2HD1      LEU  30  11.570 -23.694  -3.144
    8   3HD1  LEU  30          3HD1      LEU  30  10.981 -23.164  -4.728
    9   1HD2  LEU  30          1HD2      LEU  30  13.366 -22.671  -2.040
   10   2HD2  LEU  30          2HD2      LEU  30  14.517 -22.745  -3.382
   11   3HD2  LEU  30          3HD2      LEU  30  14.137 -21.193  -2.609
   12    H    ARG  31           H        ARG  31  14.300 -18.388  -3.402
   13    HA   ARG  31           HA       ARG  31  16.319 -20.040  -2.468
   14   1HB   ARG  31          1HB       ARG  31  17.356 -18.189  -4.473
   15   2HB   ARG  31          2HB       ARG  31  18.040 -17.810  -2.885
   16   1HG   ARG  31          1HG       ARG  31  18.856 -20.014  -2.527
   17   2HG   ARG  31          2HG       ARG  31  17.951 -20.652  -3.899
   18   1HD   ARG  31          1HD       ARG  31  19.376 -18.740  -5.203
   19   2HD   ARG  31          2HD       ARG  31  20.461 -19.019  -3.841
   20    HE   ARG  31           HE       ARG  31  21.096 -20.963  -4.803
   21   1HH1  ARG  31          1HH1      ARG  31  17.728 -20.393  -5.896
   22   2HH1  ARG  31          2HH1      ARG  31  17.864 -21.391  -7.288
   23   1HH2  ARG  31          1HH2      ARG  31  21.106 -22.543  -6.588
   24   2HH2  ARG  31          2HH2      ARG  31  19.720 -22.668  -7.627
   25    H    SER  32           H        SER  32  16.390 -16.418  -2.537
   26    HA   SER  32           HA       SER  32  15.469 -16.111   0.117
   27   1HB   SER  32          1HB       SER  32  16.388 -14.218  -1.058
   28   2HB   SER  32          2HB       SER  32  15.211 -14.379  -2.381
   29    HG   SER  32           HG       SER  32  14.857 -12.727  -0.609
   30    H    ASN  33           H        ASN  33  13.350 -15.439   0.719
   31    HA   ASN  33           HA       ASN  33  11.212 -17.137  -0.400
   32   1HB   ASN  33          1HB       ASN  33  11.839 -16.859   2.136
   33   2HB   ASN  33          2HB       ASN  33  10.956 -15.339   2.028
   34   1HD2  ASN  33          1HD2      ASN  33   8.832 -15.660   2.762
   35   2HD2  ASN  33          2HD2      ASN  33   7.967 -17.190   2.545
   36    H    ILE  34           H        ILE  34   8.969 -15.279   0.304
   37    HA   ILE  34           HA       ILE  34   9.495 -12.847  -1.142
   38    HB   ILE  34           HB       ILE  34   7.077 -14.493  -1.968
   39   1HG1  ILE  34          1HG1      ILE  34   9.633 -14.337  -3.616
   40   2HG1  ILE  34          2HG1      ILE  34   9.087 -15.779  -2.740
   41   1HG2  ILE  34          1HG2      ILE  34   6.999 -12.839  -3.827
   42   2HG2  ILE  34          2HG2      ILE  34   7.002 -12.044  -2.275
   43   3HG2  ILE  34          3HG2      ILE  34   8.502 -12.105  -3.219
   44   1HD1  ILE  34          1HD1      ILE  34   8.397 -16.118  -4.966
   45   2HD1  ILE  34          2HD1      ILE  34   6.938 -15.704  -4.048
   46   3HD1  ILE  34          3HD1      ILE  34   7.716 -14.490  -5.095
   47    H    ASP  35           H        ASP  35   8.044 -11.289  -0.435
   48    HA   ASP  35           HA       ASP  35   6.492 -11.728   2.006
   49   1HB   ASP  35          1HB       ASP  35   7.925  -9.663   1.429
   50   2HB   ASP  35          2HB       ASP  35   6.646  -9.227   0.291
   51    H    LEU  36           H        LEU  36   4.120  -9.997   1.453
   52    HA   LEU  36           HA       LEU  36   2.717 -11.688  -0.491
   53   1HB   LEU  36          1HB       LEU  36   0.930 -11.717   1.217
   54   2HB   LEU  36          2HB       LEU  36   2.372 -12.565   1.677
   55    HG   LEU  36           HG       LEU  36   2.986 -10.799   3.202
   56   1HD1  LEU  36          1HD1      LEU  36   1.288  -8.986   3.677
   57   2HD1  LEU  36          2HD1      LEU  36   2.322  -8.759   2.272
   58   3HD1  LEU  36          3HD1      LEU  36   0.641  -9.317   2.042
   59   1HD2  LEU  36          1HD2      LEU  36   1.445 -12.559   3.982
   60   2HD2  LEU  36          2HD2      LEU  36   1.076 -11.043   4.788
   61   3HD2  LEU  36          3HD2      LEU  36   0.054 -11.607   3.456
   62    H    PHE  37           H        PHE  37   0.265 -10.268  -0.181
   63    HA   PHE  37           HA       PHE  37   0.602  -7.543  -0.880
   64   1HB   PHE  37          1HB       PHE  37   1.799  -8.773  -2.839
   65   2HB   PHE  37          2HB       PHE  37   0.202  -9.292  -3.325
   66    HD1  PHE  37           HD1      PHE  37   2.354  -6.280  -2.692
   67    HD2  PHE  37           HD2      PHE  37  -1.270  -7.764  -4.484
   68    HE1  PHE  37           HE1      PHE  37   2.079  -4.142  -3.894
   69    HE2  PHE  37           HE2      PHE  37  -1.548  -5.580  -5.679
   70    HZ   PHE  37           HZ       PHE  37   0.202  -3.885  -5.544
   71    H    TYR  38           H        TYR  38  -1.629  -6.560  -1.318
   72    HA   TYR  38           HA       TYR  38  -3.775  -8.549  -1.866
   73   1HB   TYR  38          1HB       TYR  38  -3.773  -6.167   0.002
   74   2HB   TYR  38          2HB       TYR  38  -5.225  -7.068  -0.414
   75    HD1  TYR  38           HD1      TYR  38  -5.482  -9.472   0.321
   76    HD2  TYR  38           HD2      TYR  38  -2.087  -7.024   1.418
   77    HE1  TYR  38           HE1      TYR  38  -4.659 -11.290   1.788
   78    HE2  TYR  38           HE2      TYR  38  -1.213  -8.912   2.846
   79    HH   TYR  38           HH       TYR  38  -2.997 -11.971   3.301
   80    H    THR  39           H        THR  39  -5.907  -6.752  -2.345
   81    HA   THR  39           HA       THR  39  -4.968  -4.382  -3.529
   82    HB   THR  39           HB       THR  39  -6.367  -4.754  -5.696
   83    HG1  THR  39           HG1      THR  39  -6.133  -7.487  -5.215
   84   1HG2  THR  39          1HG2      THR  39  -3.902  -5.042  -5.892
   85   2HG2  THR  39          2HG2      THR  39  -4.126  -6.788  -5.644
   86   3HG2  THR  39          3HG2      THR  39  -4.863  -5.979  -7.039
   87    HA   PRO  40           HA       PRO  40  -8.029  -2.862  -1.394
   88   1HB   PRO  40          1HB       PRO  40  -9.298  -0.848  -2.615
   89   2HB   PRO  40          2HB       PRO  40  -7.527  -0.846  -2.492
   90   1HG   PRO  40          1HG       PRO  40  -9.259  -1.726  -4.806
   91   2HG   PRO  40          2HG       PRO  40  -7.799  -0.668  -4.850
   92   1HD   PRO  40          1HD       PRO  40  -7.832  -3.370  -5.397
   93   2HD   PRO  40          2HD       PRO  40  -6.406  -2.495  -4.786
   94    H    GLY  41           H        GLY  41  -9.402  -4.768  -3.871
   95   1HA   GLY  41          1HA       GLY  41 -12.091  -4.710  -2.671
   96   2HA   GLY  41          2HA       GLY  41 -11.640  -5.340  -4.230
   97    H    GLU  42           H        GLU  42  -8.972  -6.213  -2.510
   98    HA   GLU  42           HA       GLU  42 -10.063  -8.911  -1.943
   99   1HB   GLU  42          1HB       GLU  42  -7.467  -7.789  -2.996
  100   2HB   GLU  42          2HB       GLU  42  -7.504  -9.323  -2.174
  101   1HG   GLU  42          1HG       GLU  42  -9.535  -9.057  -4.343
  102   2HG   GLU  42          2HG       GLU  42  -7.837  -9.082  -4.853
  103    H    ILE  43           H        ILE  43  -9.861  -6.264  -0.139
  104    HA   ILE  43           HA       ILE  43  -8.524  -7.739   2.086
  105    HB   ILE  43           HB       ILE  43  -8.766  -4.755   1.592
  106   1HG1  ILE  43          1HG1      ILE  43  -6.513  -6.809   1.656
  107   2HG1  ILE  43          2HG1      ILE  43  -6.896  -5.645   0.376
  108   1HG2  ILE  43          1HG2      ILE  43  -7.726  -4.417   3.779
  109   2HG2  ILE  43          2HG2      ILE  43  -9.230  -5.278   3.963
  110   3HG2  ILE  43          3HG2      ILE  43  -7.712  -6.182   4.076
  111   1HD1  ILE  43          1HD1      ILE  43  -6.102  -3.815   1.820
  112   2HD1  ILE  43          2HD1      ILE  43  -5.615  -5.028   3.056
  113   3HD1  ILE  43          3HD1      ILE  43  -4.845  -5.021   1.488
  114    H    LEU  44           H        LEU  44 -11.537  -6.285   0.846
  115    HA   LEU  44           HA       LEU  44 -12.980  -6.797   3.270
  116   1HB   LEU  44          1HB       LEU  44 -14.434  -6.174   0.780
  117   2HB   LEU  44          2HB       LEU  44 -14.577  -5.509   2.357
  118    HG   LEU  44           HG       LEU  44 -13.937  -3.923   0.785
  119   1HD1  LEU  44          1HD1      LEU  44 -12.136  -2.763   1.790
  120   2HD1  LEU  44          2HD1      LEU  44 -13.135  -3.529   3.014
  121   3HD1  LEU  44          3HD1      LEU  44 -11.565  -4.263   2.549
  122   1HD2  LEU  44          1HD2      LEU  44 -12.486  -5.596  -0.602
  123   2HD2  LEU  44          2HD2      LEU  44 -12.601  -3.850  -0.784
  124   3HD2  LEU  44          3HD2      LEU  44 -11.234  -4.546   0.119
  125    H    TYR  45           H        TYR  45 -12.935  -7.998  -0.106
  126    HA   TYR  45           HA       TYR  45 -15.106  -9.834   0.302
  127   1HB   TYR  45          1HB       TYR  45 -13.096  -9.519  -1.984
  128   2HB   TYR  45          2HB       TYR  45 -14.467 -10.601  -1.975
  129    HD1  TYR  45           HD1      TYR  45 -13.970  -6.888  -1.240
  130    HD2  TYR  45           HD2      TYR  45 -16.148  -9.911  -3.387
  131    HE1  TYR  45           HE1      TYR  45 -15.561  -5.165  -2.026
  132    HE2  TYR  45           HE2      TYR  45 -17.710  -8.197  -4.215
  133    HH   TYR  45           HH       TYR  45 -18.529  -6.077  -3.774
  134    H    GLY  46           H        GLY  46 -11.666 -10.424  -0.663
  135   1HA   GLY  46          1HA       GLY  46 -10.861 -11.752   1.608
  136   2HA   GLY  46          2HA       GLY  46 -11.526 -13.005   0.536
  137    H    LYS  47           H        LYS  47  -8.881 -13.206   1.044
  138    HA   LYS  47           HA       LYS  47  -7.349 -12.264  -1.268
  139   1HB   LYS  47          1HB       LYS  47  -6.399 -13.230   0.957
  140   2HB   LYS  47          2HB       LYS  47  -6.965 -14.802   0.415
  141   1HG   LYS  47          1HG       LYS  47  -4.871 -14.937  -0.452
  142   2HG   LYS  47          2HG       LYS  47  -5.600 -14.102  -1.830
  143   1HD   LYS  47          1HD       LYS  47  -5.003 -11.911  -0.512
  144   2HD   LYS  47          2HD       LYS  47  -4.056 -12.997   0.503
  145   1HE   LYS  47          1HE       LYS  47  -2.596 -11.958  -1.115
  146   2HE   LYS  47          2HE       LYS  47  -2.757 -13.693  -1.429
  147   1HZ   LYS  47          1HZ       LYS  47  -4.085 -13.163  -3.343
  148   2HZ   LYS  47          2HZ       LYS  47  -4.179 -11.563  -2.882
  149   3HZ   LYS  47          3HZ       LYS  47  -2.775 -12.218  -3.393
  150    H    ARG  48           H        ARG  48  -7.782 -13.045  -3.358
  151    HA   ARG  48           HA       ARG  48  -9.834 -14.966  -3.677
  152   1HB   ARG  48          1HB       ARG  48  -9.112 -15.250  -6.085
  153   2HB   ARG  48          2HB       ARG  48  -9.726 -13.713  -5.541
  154   1HG   ARG  48          1HG       ARG  48  -7.657 -12.655  -5.693
  155   2HG   ARG  48          2HG       ARG  48  -6.764 -14.149  -5.548
  156   1HD   ARG  48          1HD       ARG  48  -7.390 -14.765  -7.833
  157   2HD   ARG  48          2HD       ARG  48  -8.580 -13.461  -7.913
  158    HE   ARG  48           HE       ARG  48  -5.741 -13.298  -8.410
  159   1HH1  ARG  48          1HH1      ARG  48  -8.663 -11.363  -7.640
  160   2HH1  ARG  48          2HH1      ARG  48  -7.886  -9.878  -8.052
  161   1HH2  ARG  48          1HH2      ARG  48  -4.896 -11.307  -9.136
  162   2HH2  ARG  48          2HH2      ARG  48  -5.846  -9.831  -8.917
  163    H    GLU  49           H        GLU  49  -6.418 -15.777  -3.297
  164    HA   GLU  49           HA       GLU  49  -6.380 -18.292  -4.476
  165   1HB   GLU  49          1HB       GLU  49  -4.993 -17.247  -1.978
  166   2HB   GLU  49          2HB       GLU  49  -4.830 -18.925  -2.497
  167   1HG   GLU  49          1HG       GLU  49  -4.106 -18.069  -4.772
  168   2HG   GLU  49          2HG       GLU  49  -3.956 -16.466  -4.022
  169    H    THR  50           H        THR  50  -6.918 -17.929  -0.939
  170    HA   THR  50           HA       THR  50  -8.968 -20.017  -1.012
  171    HB   THR  50           HB       THR  50  -6.845 -21.203  -1.010
  172    HG1  THR  50           HG1      THR  50  -8.536 -22.199  -0.018
  173   1HG2  THR  50          1HG2      THR  50  -5.424 -19.588   0.263
  174   2HG2  THR  50          2HG2      THR  50  -6.291 -20.062   1.747
  175   3HG2  THR  50          3HG2      THR  50  -5.331 -21.245   0.867
  176    H    GLN  51           H        GLN  51  -9.026 -17.262  -0.568
  177    HA   GLN  51           HA       GLN  51  -9.914 -15.649   0.791
  178   1HB   GLN  51          1HB       GLN  51 -11.627 -18.089   1.152
  179   2HB   GLN  51          2HB       GLN  51 -11.985 -16.590   2.026
  180   1HG   GLN  51          1HG       GLN  51 -13.200 -16.381   0.129
  181   2HG   GLN  51          2HG       GLN  51 -11.849 -15.333  -0.175
  182   1HE2  GLN  51          1HE2      GLN  51 -10.244 -16.052  -1.769
  183   2HE2  GLN  51          2HE2      GLN  51 -10.642 -17.183  -3.035
  184    H    GLN  52           H        GLN  52  -7.884 -15.670   1.702
  185    HA   GLN  52           HA       GLN  52  -7.526 -16.853   4.362
  186   1HB   GLN  52          1HB       GLN  52  -5.577 -15.139   2.787
  187   2HB   GLN  52          2HB       GLN  52  -5.240 -16.197   4.178
  188   1HG   GLN  52          1HG       GLN  52  -6.344 -18.024   2.601
  189   2HG   GLN  52          2HG       GLN  52  -5.857 -16.923   1.318
  190   1HE2  GLN  52          1HE2      GLN  52  -3.624 -17.051   0.624
  191   2HE2  GLN  52          2HE2      GLN  52  -2.523 -18.118   1.453
  192    H    MET  53           H        MET  53  -6.749 -13.582   3.325
  193    HA   MET  53           HA       MET  53  -7.711 -11.544   3.790
  194   1HB   MET  53          1HB       MET  53  -9.047 -12.628   6.292
  195   2HB   MET  53          2HB       MET  53  -9.179 -11.025   5.592
  196   1HG   MET  53          1HG       MET  53 -10.000 -12.256   3.440
  197   2HG   MET  53          2HG       MET  53 -10.257 -13.629   4.508
  198   1HE   MET  53          1HE       MET  53 -11.878 -10.367   3.057
  199   2HE   MET  53          2HE       MET  53 -12.534  -9.618   4.518
  200   3HE   MET  53          3HE       MET  53 -10.773  -9.797   4.333
  201    HA   PRO  54           HA       PRO  54  -4.029 -10.908   6.204
  202   1HB   PRO  54          1HB       PRO  54  -3.915  -8.169   6.275
  203   2HB   PRO  54          2HB       PRO  54  -3.495  -9.131   4.836
  204   1HG   PRO  54          1HG       PRO  54  -6.069  -7.669   5.435
  205   2HG   PRO  54          2HG       PRO  54  -5.187  -7.774   3.881
  206   1HD   PRO  54          1HD       PRO  54  -7.381  -9.326   4.570
  207   2HD   PRO  54          2HD       PRO  54  -6.133  -9.863   3.406
  208    H    GLU  55           H        GLU  55  -3.544 -10.529   8.415
  209    HA   GLU  55           HA       GLU  55  -5.844 -10.371  10.064
  210   1HB   GLU  55          1HB       GLU  55  -3.321 -11.521  10.201
  211   2HB   GLU  55          2HB       GLU  55  -3.105 -10.133  11.258
  212   1HG   GLU  55          1HG       GLU  55  -5.651 -11.181  11.988
  213   2HG   GLU  55          2HG       GLU  55  -4.624 -12.585  11.739
  214    H    VAL  56           H        VAL  56  -6.309  -8.831  11.646
  215    HA   VAL  56           HA       VAL  56  -5.795  -6.056  10.971
  216    HB   VAL  56           HB       VAL  56  -7.191  -7.280  13.408
  217   1HG1  VAL  56          1HG1      VAL  56  -7.564  -4.612  11.983
  218   2HG1  VAL  56          2HG1      VAL  56  -8.579  -5.224  13.325
  219   3HG1  VAL  56          3HG1      VAL  56  -6.887  -4.875  13.600
  220   1HG2  VAL  56          1HG2      VAL  56  -8.376  -6.735  10.654
  221   2HG2  VAL  56          2HG2      VAL  56  -8.250  -8.313  11.467
  222   3HG2  VAL  56          3HG2      VAL  56  -9.323  -7.086  12.116
  223    H    GLY  57           H        GLY  57  -4.037  -8.285  12.789
  224   1HA   GLY  57          1HA       GLY  57  -2.420  -6.071  13.995
  225   2HA   GLY  57          2HA       GLY  57  -2.665  -7.646  14.763
  226    H    GLN  58           H        GLN  58  -2.046  -6.988  11.215
  227    HA   GLN  58           HA       GLN  58   0.731  -7.875  11.715
  228   1HB   GLN  58          1HB       GLN  58   0.828  -9.495  10.047
  229   2HB   GLN  58          2HB       GLN  58  -0.616  -9.923  10.979
  230   1HG   GLN  58          1HG       GLN  58  -2.082  -9.274   9.327
  231   2HG   GLN  58          2HG       GLN  58  -0.938  -8.248   8.498
  232   1HE2  GLN  58          1HE2      GLN  58  -1.604  -9.334   6.574
  233   2HE2  GLN  58          2HE2      GLN  58  -0.923 -10.920   6.189
  234    H    ARG  59           H        ARG  59   2.022  -7.676   9.632
  235    HA   ARG  59           HA       ARG  59   1.419  -5.056   8.406
  236   1HB   ARG  59          1HB       ARG  59   3.717  -5.223   7.448
  237   2HB   ARG  59          2HB       ARG  59   3.585  -4.830   9.131
  238   1HG   ARG  59          1HG       ARG  59   4.179  -7.674   8.211
  239   2HG   ARG  59          2HG       ARG  59   5.423  -6.419   8.300
  240   1HD   ARG  59          1HD       ARG  59   4.418  -6.028  10.738
  241   2HD   ARG  59          2HD       ARG  59   3.891  -7.698  10.546
  242    HE   ARG  59           HE       ARG  59   6.114  -8.441  10.383
  243   1HH1  ARG  59          1HH1      ARG  59   5.942  -5.062  11.443
  244   2HH1  ARG  59          2HH1      ARG  59   7.642  -4.804  11.516
  245   1HH2  ARG  59          1HH2      ARG  59   8.315  -8.239  10.843
  246   2HH2  ARG  59          2HH2      ARG  59   8.982  -6.756  11.506
  247    H    LEU  60           H        LEU  60   1.424  -4.788   6.106
  248    HA   LEU  60           HA       LEU  60   1.845  -7.038   4.439
  249   1HB   LEU  60          1HB       LEU  60  -0.424  -6.915   3.347
  250   2HB   LEU  60          2HB       LEU  60  -0.250  -7.838   4.811
  251    HG   LEU  60           HG       LEU  60  -2.363  -6.953   4.738
  252   1HD1  LEU  60          1HD1      LEU  60  -1.185  -6.966   6.920
  253   2HD1  LEU  60          2HD1      LEU  60  -1.242  -5.190   6.850
  254   3HD1  LEU  60          3HD1      LEU  60  -2.733  -6.163   6.747
  255   1HD2  LEU  60          1HD2      LEU  60  -1.234  -4.374   3.933
  256   2HD2  LEU  60          2HD2      LEU  60  -2.738  -5.182   3.478
  257   3HD2  LEU  60          3HD2      LEU  60  -2.644  -4.351   5.046
  258    H    ARG  61           H        ARG  61   1.062  -6.424   2.087
  259    HA   ARG  61           HA       ARG  61   1.664  -3.603   1.420
  260   1HB   ARG  61          1HB       ARG  61   3.656  -5.074   0.968
  261   2HB   ARG  61          2HB       ARG  61   2.660  -6.056  -0.103
  262   1HG   ARG  61          1HG       ARG  61   2.401  -4.072  -1.595
  263   2HG   ARG  61          2HG       ARG  61   3.315  -3.106  -0.446
  264   1HD   ARG  61          1HD       ARG  61   5.249  -4.737  -0.739
  265   2HD   ARG  61          2HD       ARG  61   4.366  -5.398  -2.125
  266    HE   ARG  61           HE       ARG  61   4.953  -2.498  -1.940
  267   1HH1  ARG  61          1HH1      ARG  61   6.254  -5.503  -3.264
  268   2HH1  ARG  61          2HH1      ARG  61   7.044  -4.694  -4.589
  269   1HH2  ARG  61          1HH2      ARG  61   6.222  -1.499  -3.517
  270   2HH2  ARG  61          2HH2      ARG  61   6.927  -2.346  -4.808
  271    H    VAL  62           H        VAL  62   0.206  -2.812  -0.283
  272    HA   VAL  62           HA       VAL  62  -1.325  -4.827  -1.770
  273    HB   VAL  62           HB       VAL  62  -2.467  -4.248   0.288
  274   1HG1  VAL  62          1HG1      VAL  62  -2.544  -1.511  -0.273
  275   2HG1  VAL  62          2HG1      VAL  62  -3.811  -2.421   0.629
  276   3HG1  VAL  62          3HG1      VAL  62  -2.154  -2.588   1.195
  277   1HG2  VAL  62          1HG2      VAL  62  -3.631  -4.270  -2.152
  278   2HG2  VAL  62          2HG2      VAL  62  -4.660  -4.090  -0.715
  279   3HG2  VAL  62          3HG2      VAL  62  -4.115  -2.683  -1.675
  280    H    GLY  63           H        GLY  63  -2.552  -3.733  -3.704
  281   1HA   GLY  63          1HA       GLY  63  -1.604  -1.033  -4.272
  282   2HA   GLY  63          2HA       GLY  63  -1.253  -2.267  -5.498
  283    H    GLY  64           H        GLY  64  -2.807   0.060  -5.759
  284   1HA   GLY  64          1HA       GLY  64  -5.190  -0.851  -7.092
  285   2HA   GLY  64          2HA       GLY  64  -5.622  -0.296  -5.472
  286    H    MET  65           H        MET  65  -6.960   1.185  -7.037
  287    HA   MET  65           HA       MET  65  -5.374   3.346  -8.243
  288   1HB   MET  65          1HB       MET  65  -6.948   1.915  -9.541
  289   2HB   MET  65          2HB       MET  65  -8.293   2.557  -8.593
  290   1HG   MET  65          1HG       MET  65  -8.044   4.740  -9.499
  291   2HG   MET  65          2HG       MET  65  -6.458   4.377 -10.159
  292   1HE   MET  65          1HE       MET  65  -7.056   2.224 -13.266
  293   2HE   MET  65          2HE       MET  65  -5.907   2.835 -12.053
  294   3HE   MET  65          3HE       MET  65  -6.988   1.470 -11.659
  295    H    VAL  66           H        VAL  66  -5.364   5.384  -7.246
  296    HA   VAL  66           HA       VAL  66  -6.781   5.809  -4.787
  297    HB   VAL  66           HB       VAL  66  -5.251   7.628  -6.659
  298   1HG1  VAL  66          1HG1      VAL  66  -6.531   9.096  -5.316
  299   2HG1  VAL  66          2HG1      VAL  66  -6.041   8.259  -3.820
  300   3HG1  VAL  66          3HG1      VAL  66  -4.847   9.149  -4.815
  301   1HG2  VAL  66          1HG2      VAL  66  -3.965   5.678  -5.621
  302   2HG2  VAL  66          2HG2      VAL  66  -3.359   7.275  -5.169
  303   3HG2  VAL  66          3HG2      VAL  66  -4.357   6.356  -4.031
  304    H    MET  67           H        MET  67  -8.838   6.713  -4.491
  305    HA   MET  67           HA       MET  67 -10.548   7.406  -6.693
  306   1HB   MET  67          1HB       MET  67 -10.689   7.945  -3.701
  307   2HB   MET  67          2HB       MET  67 -11.942   8.486  -4.811
  308   1HG   MET  67          1HG       MET  67 -12.204   6.083  -5.551
  309   2HG   MET  67          2HG       MET  67 -11.140   5.643  -4.195
  310   1HE   MET  67          1HE       MET  67 -14.571   4.481  -2.882
  311   2HE   MET  67          2HE       MET  67 -13.813   4.331  -4.488
  312   3HE   MET  67          3HE       MET  67 -12.832   4.115  -3.024
  313    HA   PRO  68           HA       PRO  68  -9.666  11.741  -7.479
  314   1HB   PRO  68          1HB       PRO  68 -12.615  12.228  -7.346
  315   2HB   PRO  68          2HB       PRO  68 -11.470  12.598  -8.666
  316   1HG   PRO  68          1HG       PRO  68 -13.263  10.527  -8.787
  317   2HG   PRO  68          2HG       PRO  68 -11.636  10.406  -9.529
  318   1HD   PRO  68          1HD       PRO  68 -12.601   9.237  -6.951
  319   2HD   PRO  68          2HD       PRO  68 -11.482   8.566  -8.178
  320    H    GLY  69           H        GLY  69  -9.429  13.594  -6.182
  321   1HA   GLY  69          1HA       GLY  69  -9.363  14.895  -4.371
  322   2HA   GLY  69          2HA       GLY  69 -11.077  14.564  -4.240
  323    H    SER  70           H        SER  70  -9.459  11.601  -3.768
  324    HA   SER  70           HA       SER  70 -10.365  11.628  -1.077
  325   1HB   SER  70          1HB       SER  70  -9.501   9.361  -0.949
  326   2HB   SER  70          2HB       SER  70 -10.468   9.635  -2.398
  327    HG   SER  70           HG       SER  70  -8.637   9.603  -3.653
  328    H    VAL  71           H        VAL  71  -7.214  12.207  -2.433
  329    HA   VAL  71           HA       VAL  71  -5.687  11.668  -0.215
  330    HB   VAL  71           HB       VAL  71  -4.898  13.677  -2.311
  331   1HG1  VAL  71          1HG1      VAL  71  -2.673  12.623  -1.939
  332   2HG1  VAL  71          2HG1      VAL  71  -3.344  13.259  -0.430
  333   3HG1  VAL  71          3HG1      VAL  71  -3.409  11.516  -0.750
  334   1HG2  VAL  71          1HG2      VAL  71  -5.884  11.677  -3.497
  335   2HG2  VAL  71          2HG2      VAL  71  -4.162  11.858  -3.747
  336   3HG2  VAL  71          3HG2      VAL  71  -4.767  10.634  -2.606
  337    H    GLN  72           H        GLN  72  -6.130  12.500   1.693
  338    HA   GLN  72           HA       GLN  72  -6.773  15.315   2.249
  339   1HB   GLN  72          1HB       GLN  72  -6.287  13.048   4.200
  340   2HB   GLN  72          2HB       GLN  72  -7.137  14.557   4.483
  341   1HG   GLN  72          1HG       GLN  72  -8.777  13.771   2.618
  342   2HG   GLN  72          2HG       GLN  72  -7.991  12.198   2.804
  343   1HE2  GLN  72          1HE2      GLN  72  -9.204  10.848   4.078
  344   2HE2  GLN  72          2HE2      GLN  72 -10.396  11.398   5.237
  345    H    ARG  73           H        ARG  73  -4.259  14.738   1.098
  346    HA   ARG  73           HA       ARG  73  -2.050  14.966   2.948
  347   1HB   ARG  73          1HB       ARG  73  -0.828  16.045   1.052
  348   2HB   ARG  73          2HB       ARG  73  -1.456  14.455   0.715
  349   1HG   ARG  73          1HG       ARG  73  -2.230  15.301  -1.149
  350   2HG   ARG  73          2HG       ARG  73  -3.560  15.941  -0.208
  351   1HD   ARG  73          1HD       ARG  73  -2.221  18.092   0.093
  352   2HD   ARG  73          2HD       ARG  73  -0.973  17.397  -0.939
  353    HE   ARG  73           HE       ARG  73  -3.628  17.415  -2.158
  354   1HH1  ARG  73          1HH1      ARG  73  -0.579  19.233  -1.816
  355   2HH1  ARG  73          2HH1      ARG  73  -0.935  20.268  -3.160
  356   1HH2  ARG  73          1HH2      ARG  73  -4.102  18.887  -3.808
  357   2HH2  ARG  73          2HH2      ARG  73  -3.023  20.193  -4.189
  358    H    ASP  74           H        ASP  74  -1.349  16.517   4.141
  359    HA   ASP  74           HA       ASP  74  -2.853  19.017   4.320
  360   1HB   ASP  74          1HB       ASP  74  -0.967  17.417   5.958
  361   2HB   ASP  74          2HB       ASP  74  -0.594  19.124   5.946
  362    HA   PRO  75           HA       PRO  75   0.187  20.427   1.233
  363   1HB   PRO  75          1HB       PRO  75  -0.667  22.998   0.875
  364   2HB   PRO  75          2HB       PRO  75  -1.518  21.577   0.202
  365   1HG   PRO  75          1HG       PRO  75  -2.123  23.094   2.759
  366   2HG   PRO  75          2HG       PRO  75  -3.269  22.613   1.466
  367   1HD   PRO  75          1HD       PRO  75  -2.950  21.134   3.746
  368   2HD   PRO  75          2HD       PRO  75  -3.248  20.358   2.167
  369    H    ASN  76           H        ASN  76  -0.141  21.382   4.480
  370    HA   ASN  76           HA       ASN  76   2.379  22.977   4.430
  371   1HB   ASN  76          1HB       ASN  76   0.096  23.094   6.435
  372   2HB   ASN  76          2HB       ASN  76   1.577  24.040   6.484
  373   1HD2  ASN  76          1HD2      ASN  76  -1.620  24.345   5.714
  374   2HD2  ASN  76          2HD2      ASN  76  -1.485  25.665   4.568
  375    H    SER  77           H        SER  77   1.603  19.840   4.871
  376    HA   SER  77           HA       SER  77   3.430  19.402   7.092
  377   1HB   SER  77          1HB       SER  77   0.972  19.823   7.959
  378   2HB   SER  77          2HB       SER  77   0.661  18.208   7.304
  379    HG   SER  77           HG       SER  77   1.156  18.358   9.503
  380    H    LEU  78           H        LEU  78   2.931  16.754   7.416
  381    HA   LEU  78           HA       LEU  78   3.100  15.568   4.646
  382   1HB   LEU  78          1HB       LEU  78   4.624  14.770   7.160
  383   2HB   LEU  78          2HB       LEU  78   4.705  13.914   5.637
  384    HG   LEU  78           HG       LEU  78   5.516  16.840   5.810
  385   1HD1  LEU  78          1HD1      LEU  78   7.880  15.865   5.962
  386   2HD1  LEU  78          2HD1      LEU  78   6.894  15.812   7.423
  387   3HD1  LEU  78          3HD1      LEU  78   7.091  14.341   6.465
  388   1HD2  LEU  78          1HD2      LEU  78   6.258  14.599   3.871
  389   2HD2  LEU  78          2HD2      LEU  78   5.122  15.923   3.543
  390   3HD2  LEU  78          3HD2      LEU  78   6.825  16.286   3.805
  391    H    LYS  79           H        LYS  79   1.120  15.627   7.336
  392    HA   LYS  79           HA       LYS  79   0.300  12.858   7.352
  393   1HB   LYS  79          1HB       LYS  79  -0.626  15.481   8.381
  394   2HB   LYS  79          2HB       LYS  79  -1.920  14.476   7.883
  395   1HG   LYS  79          1HG       LYS  79   0.324  13.359   9.605
  396   2HG   LYS  79          2HG       LYS  79  -0.981  14.294  10.359
  397   1HD   LYS  79          1HD       LYS  79  -1.385  11.796   8.692
  398   2HD   LYS  79          2HD       LYS  79  -1.340  11.819  10.464
  399   1HE   LYS  79          1HE       LYS  79  -3.311  13.312  10.528
  400   2HE   LYS  79          2HE       LYS  79  -3.326  13.397   8.767
  401   1HZ   LYS  79          1HZ       LYS  79  -3.547  10.828   9.010
  402   2HZ   LYS  79          2HZ       LYS  79  -4.213  11.233  10.466
  403   3HZ   LYS  79          3HZ       LYS  79  -4.845  11.845   9.076
  404    H    VAL  80           H        VAL  80  -0.984  11.867   5.982
  405    HA   VAL  80           HA       VAL  80  -2.639  13.250   4.028
  406    HB   VAL  80           HB       VAL  80  -0.636  13.382   2.756
  407   1HG1  VAL  80          1HG1      VAL  80   0.910  11.825   2.207
  408   2HG1  VAL  80          2HG1      VAL  80   0.708  11.559   3.943
  409   3HG1  VAL  80          3HG1      VAL  80  -0.105  10.493   2.766
  410   1HG2  VAL  80          1HG2      VAL  80  -2.071  10.895   1.750
  411   2HG2  VAL  80          2HG2      VAL  80  -2.842  12.487   1.758
  412   3HG2  VAL  80          3HG2      VAL  80  -1.378  12.239   0.823
  413    H    THR  81           H        THR  81  -4.401  11.948   3.601
  414    HA   THR  81           HA       THR  81  -4.094   9.042   4.036
  415    HB   THR  81           HB       THR  81  -6.227   8.832   5.113
  416    HG1  THR  81           HG1      THR  81  -7.368  10.614   5.815
  417   1HG2  THR  81          1HG2      THR  81  -5.643   9.587   7.283
  418   2HG2  THR  81          2HG2      THR  81  -4.088   9.493   6.475
  419   3HG2  THR  81          3HG2      THR  81  -4.865  11.058   6.660
  420    H    PHE  82           H        PHE  82  -5.812   7.901   2.618
  421    HA   PHE  82           HA       PHE  82  -7.117   9.540   0.676
  422   1HB   PHE  82          1HB       PHE  82  -6.151   8.534  -1.359
  423   2HB   PHE  82          2HB       PHE  82  -5.128   9.644  -0.513
  424    HD1  PHE  82           HD1      PHE  82  -5.390   6.179  -1.706
  425    HD2  PHE  82           HD2      PHE  82  -3.155   8.805   0.843
  426    HE1  PHE  82           HE1      PHE  82  -3.416   4.738  -1.922
  427    HE2  PHE  82           HE2      PHE  82  -1.136   7.535   0.458
  428    HZ   PHE  82           HZ       PHE  82  -1.220   5.444  -0.955
  429    H    THR  83           H        THR  83  -8.131   7.844  -1.080
  430    HA   THR  83           HA       THR  83  -8.840   5.321   0.310
  431    HB   THR  83           HB       THR  83 -10.523   6.608  -1.838
  432    HG1  THR  83           HG1      THR  83 -10.973   7.124   0.926
  433   1HG2  THR  83          1HG2      THR  83 -11.209   4.717   0.441
  434   2HG2  THR  83          2HG2      THR  83 -12.327   5.304  -0.804
  435   3HG2  THR  83          3HG2      THR  83 -10.983   4.248  -1.259
  436    H    ILE  84           H        ILE  84  -8.653   3.468  -1.093
  437    HA   ILE  84           HA       ILE  84  -7.817   3.970  -3.879
  438    HB   ILE  84           HB       ILE  84  -6.497   1.590  -3.093
  439   1HG1  ILE  84          1HG1      ILE  84  -5.581   3.631  -1.148
  440   2HG1  ILE  84          2HG1      ILE  84  -6.728   2.377  -0.689
  441   1HG2  ILE  84          1HG2      ILE  84  -5.695   3.176  -4.758
  442   2HG2  ILE  84          2HG2      ILE  84  -5.401   4.397  -3.505
  443   3HG2  ILE  84          3HG2      ILE  84  -4.419   2.922  -3.598
  444   1HD1  ILE  84          1HD1      ILE  84  -4.081   1.585  -1.975
  445   2HD1  ILE  84          2HD1      ILE  84  -4.287   1.728  -0.236
  446   3HD1  ILE  84          3HD1      ILE  84  -5.275   0.593  -1.108
  447    H    TYR  85           H        TYR  85  -8.751   2.530  -5.315
  448    HA   TYR  85           HA       TYR  85 -10.619   0.526  -4.250
  449   1HB   TYR  85          1HB       TYR  85 -12.437   1.445  -5.454
  450   2HB   TYR  85          2HB       TYR  85 -11.729   2.794  -4.567
  451    HD1  TYR  85           HD1      TYR  85 -10.234   4.428  -5.803
  452    HD2  TYR  85           HD2      TYR  85 -12.473   1.375  -7.835
  453    HE1  TYR  85           HE1      TYR  85  -9.841   5.591  -7.898
  454    HE2  TYR  85           HE2      TYR  85 -12.133   2.498  -9.951
  455    HH   TYR  85           HH       TYR  85 -10.521   5.753 -10.195
  456    H    ASP  86           H        ASP  86 -11.607  -0.630  -6.216
  457    HA   ASP  86           HA       ASP  86 -10.373  -0.538  -8.738
  458   1HB   ASP  86          1HB       ASP  86  -8.597  -1.885  -7.345
  459   2HB   ASP  86          2HB       ASP  86  -9.746  -3.213  -7.454
  460    H    ALA  87           H        ALA  87 -11.177  -3.473  -9.249
  461    HA   ALA  87           HA       ALA  87 -13.749  -2.696 -10.129
  462   1HB   ALA  87          1HB       ALA  87 -13.796  -4.975 -11.085
  463   2HB   ALA  87          2HB       ALA  87 -12.232  -4.173 -11.372
  464   3HB   ALA  87          3HB       ALA  87 -12.386  -5.404 -10.102
  465    H    GLU  88           H        GLU  88 -12.787  -4.228  -7.204
  466    HA   GLU  88           HA       GLU  88 -15.400  -5.571  -6.732
  467   1HB   GLU  88          1HB       GLU  88 -13.659  -6.160  -4.642
  468   2HB   GLU  88          2HB       GLU  88 -14.362  -7.215  -5.828
  469   1HG   GLU  88          1HG       GLU  88 -11.755  -5.703  -6.329
  470   2HG   GLU  88          2HG       GLU  88 -11.856  -7.252  -5.552
  471    H    GLY  89           H        GLY  89 -12.914  -3.754  -4.721
  472   1HA   GLY  89          1HA       GLY  89 -15.020  -2.027  -3.737
  473   2HA   GLY  89          2HA       GLY  89 -14.339  -3.174  -2.567
  474    H    SER  90           H        SER  90 -13.723  -1.120  -1.405
  475    HA   SER  90           HA       SER  90 -11.186  -0.040  -2.371
  476   1HB   SER  90          1HB       SER  90 -11.957   2.217  -2.068
  477   2HB   SER  90          2HB       SER  90 -12.924   1.364  -3.275
  478    HG   SER  90           HG       SER  90 -13.648   2.064  -0.649
  479    H    VAL  91           H        VAL  91  -9.997   1.191  -0.665
  480    HA   VAL  91           HA       VAL  91 -10.804   0.583   2.107
  481    HB   VAL  91           HB       VAL  91  -8.497  -0.118   2.632
  482   1HG1  VAL  91          1HG1      VAL  91  -9.684  -1.856   0.446
  483   2HG1  VAL  91          2HG1      VAL  91  -8.526  -2.361   1.703
  484   3HG1  VAL  91          3HG1      VAL  91 -10.154  -1.844   2.162
  485   1HG2  VAL  91          1HG2      VAL  91  -7.168   0.910   0.944
  486   2HG2  VAL  91          2HG2      VAL  91  -6.949  -0.831   0.768
  487   3HG2  VAL  91          3HG2      VAL  91  -8.007   0.051  -0.366
  488    H    ASP  92           H        ASP  92  -9.858   1.879   3.633
  489    HA   ASP  92           HA       ASP  92  -9.051   4.542   2.771
  490   1HB   ASP  92          1HB       ASP  92  -9.256   3.156   5.487
  491   2HB   ASP  92          2HB       ASP  92  -8.645   4.797   5.298
  492    H    VAL  93           H        VAL  93  -6.849   5.320   2.996
  493    HA   VAL  93           HA       VAL  93  -4.991   3.470   4.364
  494    HB   VAL  93           HB       VAL  93  -3.150   4.373   3.043
  495   1HG1  VAL  93          1HG1      VAL  93  -5.426   3.679   1.112
  496   2HG1  VAL  93          2HG1      VAL  93  -3.706   3.633   0.754
  497   3HG1  VAL  93          3HG1      VAL  93  -4.391   2.499   1.928
  498   1HG2  VAL  93          1HG2      VAL  93  -4.907   6.172   1.577
  499   2HG2  VAL  93          2HG2      VAL  93  -3.799   6.636   2.921
  500   3HG2  VAL  93          3HG2      VAL  93  -3.139   5.847   1.529
  501    H    SER  94           H        SER  94  -3.531   4.579   5.839
  502    HA   SER  94           HA       SER  94  -3.843   7.505   6.094
  503   1HB   SER  94          1HB       SER  94  -3.671   5.461   8.292
  504   2HB   SER  94          2HB       SER  94  -3.173   7.131   8.554
  505    HG   SER  94           HG       SER  94  -5.660   6.062   7.799
  506    H    TYR  95           H        TYR  95  -1.829   8.482   5.634
  507    HA   TYR  95           HA       TYR  95   0.611   6.932   6.124
  508   1HB   TYR  95          1HB       TYR  95  -0.040   7.075   3.633
  509   2HB   TYR  95          2HB       TYR  95  -0.041   8.777   3.810
  510    HD1  TYR  95           HD1      TYR  95   2.507   6.426   5.224
  511    HD2  TYR  95           HD2      TYR  95   1.638   9.389   2.262
  512    HE1  TYR  95           HE1      TYR  95   4.931   6.651   4.766
  513    HE2  TYR  95           HE2      TYR  95   4.064   9.427   1.572
  514    HH   TYR  95           HH       TYR  95   6.533   7.956   3.731
  515    H    GLU  96           H        GLU  96   2.479   8.598   6.141
  516    HA   GLU  96           HA       GLU  96   1.892  11.294   6.881
  517   1HB   GLU  96          1HB       GLU  96   1.285  10.293   9.035
  518   2HB   GLU  96          2HB       GLU  96   2.828   9.414   9.089
  519   1HG   GLU  96          1HG       GLU  96   4.050  11.580   9.174
  520   2HG   GLU  96          2HG       GLU  96   2.525  12.454   9.006
  521    H    GLY  97           H        GLY  97   3.317  11.724   5.193
  522   1HA   GLY  97          1HA       GLY  97   6.076  11.635   5.612
  523   2HA   GLY  97          2HA       GLY  97   5.682  10.111   4.805
  524    H    ILE  98           H        ILE  98   7.152  11.140   3.211
  525    HA   ILE  98           HA       ILE  98   6.103  13.431   1.730
  526    HB   ILE  98           HB       ILE  98   8.494  13.388   2.188
  527   1HG1  ILE  98          1HG1      ILE  98   9.346  13.852   0.002
  528   2HG1  ILE  98          2HG1      ILE  98   8.057  12.941  -0.796
  529   1HG2  ILE  98          1HG2      ILE  98   8.738  10.831   2.111
  530   2HG2  ILE  98          2HG2      ILE  98   8.767  10.989   0.356
  531   3HG2  ILE  98          3HG2      ILE  98  10.019  11.776   1.340
  532   1HD1  ILE  98          1HD1      ILE  98   7.783  15.428  -0.889
  533   2HD1  ILE  98          2HD1      ILE  98   6.411  14.610  -0.141
  534   3HD1  ILE  98          3HD1      ILE  98   7.611  15.436   0.884
  535    H    LEU  99           H        LEU  99   4.708  13.096   0.260
  536    HA   LEU  99           HA       LEU  99   4.160  10.382  -0.692
  537   1HB   LEU  99          1HB       LEU  99   2.445  12.287  -0.070
  538   2HB   LEU  99          2HB       LEU  99   2.748  12.865  -1.708
  539    HG   LEU  99           HG       LEU  99   1.851  10.803  -2.663
  540   1HD1  LEU  99          1HD1      LEU  99   0.841   9.058  -1.050
  541   2HD1  LEU  99          2HD1      LEU  99   2.591   8.999  -1.185
  542   3HD1  LEU  99          3HD1      LEU  99   1.870   9.784   0.216
  543   1HD2  LEU  99          1HD2      LEU  99   0.246  12.507  -1.804
  544   2HD2  LEU  99          2HD2      LEU  99  -0.435  10.876  -1.666
  545   3HD2  LEU  99          3HD2      LEU  99   0.266  11.664  -0.238
  546    HA   PRO 100           HA       PRO 100   6.846  10.995  -4.172
  547   1HB   PRO 100          1HB       PRO 100   4.926   9.502  -5.903
  548   2HB   PRO 100          2HB       PRO 100   6.638   9.140  -5.559
  549   1HG   PRO 100          1HG       PRO 100   4.576   7.669  -4.472
  550   2HG   PRO 100          2HG       PRO 100   6.064   7.996  -3.547
  551   1HD   PRO 100          1HD       PRO 100   3.446   9.339  -3.263
  552   2HD   PRO 100          2HD       PRO 100   4.669   8.863  -2.040
  553    H    ASP 101           H        ASP 101   6.969  12.582  -5.879
  554    HA   ASP 101           HA       ASP 101   4.690  14.329  -6.375
  555   1HB   ASP 101          1HB       ASP 101   7.001  13.868  -8.278
  556   2HB   ASP 101          2HB       ASP 101   5.877  15.210  -8.290
  557    H    LEU 102           H        LEU 102   5.912  11.376  -7.716
  558    HA   LEU 102           HA       LEU 102   4.514  11.227 -10.172
  559   1HB   LEU 102          1HB       LEU 102   5.849   9.137  -8.364
  560   2HB   LEU 102          2HB       LEU 102   4.997   8.702  -9.837
  561    HG   LEU 102           HG       LEU 102   6.454  10.186 -11.182
  562   1HD1  LEU 102          1HD1      LEU 102   7.252  11.873  -9.639
  563   2HD1  LEU 102          2HD1      LEU 102   7.962  10.636  -8.566
  564   3HD1  LEU 102          3HD1      LEU 102   8.641  10.955 -10.172
  565   1HD2  LEU 102          1HD2      LEU 102   6.961   7.833 -10.942
  566   2HD2  LEU 102          2HD2      LEU 102   8.494   8.719 -10.952
  567   3HD2  LEU 102          3HD2      LEU 102   7.834   8.134  -9.421
  568    H    PHE 103           H        PHE 103   3.562  10.327  -6.879
  569    HA   PHE 103           HA       PHE 103   1.318   8.665  -7.366
  570   1HB   PHE 103          1HB       PHE 103   2.513   8.843  -5.276
  571   2HB   PHE 103          2HB       PHE 103   2.031  10.532  -5.110
  572    HD1  PHE 103           HD1      PHE 103   1.011   7.044  -4.628
  573    HD2  PHE 103           HD2      PHE 103  -0.331  11.141  -4.749
  574    HE1  PHE 103           HE1      PHE 103  -1.056   6.433  -3.379
  575    HE2  PHE 103           HE2      PHE 103  -2.404  10.506  -3.578
  576    HZ   PHE 103           HZ       PHE 103  -2.751   8.159  -2.838
  577    H    ARG 104           H        ARG 104  -0.828   9.240  -7.993
  578    HA   ARG 104           HA       ARG 104  -1.515  12.136  -8.013
  579   1HB   ARG 104          1HB       ARG 104  -1.889  12.417 -10.015
  580   2HB   ARG 104          2HB       ARG 104  -0.589  11.281 -10.260
  581   1HG   ARG 104          1HG       ARG 104  -1.917   9.940 -11.491
  582   2HG   ARG 104          2HG       ARG 104  -3.257   9.990 -10.330
  583   1HD   ARG 104          1HD       ARG 104  -3.860  12.251 -11.107
  584   2HD   ARG 104          2HD       ARG 104  -2.453  12.260 -12.141
  585    HE   ARG 104           HE       ARG 104  -4.664  10.235 -12.406
  586   1HH1  ARG 104          1HH1      ARG 104  -2.980  12.961 -14.003
  587   2HH1  ARG 104          2HH1      ARG 104  -4.184  13.117 -15.214
  588   1HH2  ARG 104          1HH2      ARG 104  -6.054  10.267 -14.174
  589   2HH2  ARG 104          2HH2      ARG 104  -5.840  11.388 -15.452
  590    H    GLU 105           H        GLU 105  -3.887  12.562  -8.210
  591    HA   GLU 105           HA       GLU 105  -5.584  10.476  -7.080
  592   1HB   GLU 105          1HB       GLU 105  -6.073  13.234  -8.330
  593   2HB   GLU 105          2HB       GLU 105  -7.380  12.125  -7.940
  594   1HG   GLU 105          1HG       GLU 105  -7.399  13.411  -6.090
  595   2HG   GLU 105          2HG       GLU 105  -6.439  12.054  -5.550
  596    H    GLY 106           H        GLY 106  -6.153   8.677  -8.305
  597   1HA   GLY 106          1HA       GLY 106  -6.969   7.524 -10.094
  598   2HA   GLY 106          2HA       GLY 106  -7.093   9.023 -11.020
  599    H    GLN 107           H        GLN 107  -4.195   7.541  -9.501
  600    HA   GLN 107           HA       GLN 107  -3.750   6.190 -12.109
  601   1HB   GLN 107          1HB       GLN 107  -1.288   6.115 -11.676
  602   2HB   GLN 107          2HB       GLN 107  -1.903   7.728 -12.050
  603   1HG   GLN 107          1HG       GLN 107  -1.762   8.253  -9.624
  604   2HG   GLN 107          2HG       GLN 107  -1.323   6.564  -9.308
  605   1HE2  GLN 107          1HE2      GLN 107   0.071   8.684 -11.987
  606   2HE2  GLN 107          2HE2      GLN 107   1.567   8.737 -11.068
  607    H    GLY 108           H        GLY 108  -1.847   4.335 -11.188
  608   1HA   GLY 108          1HA       GLY 108  -3.338   2.822  -9.102
  609   2HA   GLY 108          2HA       GLY 108  -2.399   2.073 -10.398
  610    H    VAL 109           H        VAL 109  -2.110   2.178  -7.356
  611    HA   VAL 109           HA       VAL 109   0.702   3.036  -7.127
  612    HB   VAL 109           HB       VAL 109   0.267   4.519  -5.346
  613   1HG1  VAL 109          1HG1      VAL 109  -2.095   5.013  -7.116
  614   2HG1  VAL 109          2HG1      VAL 109  -1.278   6.176  -6.047
  615   3HG1  VAL 109          3HG1      VAL 109  -0.414   5.528  -7.447
  616   1HG2  VAL 109          1HG2      VAL 109  -2.029   4.732  -4.285
  617   2HG2  VAL 109          2HG2      VAL 109  -2.387   3.167  -5.041
  618   3HG2  VAL 109          3HG2      VAL 109  -1.031   3.330  -3.884
  619    H    VAL 110           H        VAL 110   1.300   2.412  -4.623
  620    HA   VAL 110           HA       VAL 110   0.030  -0.139  -3.867
  621    HB   VAL 110           HB       VAL 110   2.862   0.347  -4.553
  622   1HG1  VAL 110          1HG1      VAL 110   3.818  -1.385  -3.580
  623   2HG1  VAL 110          2HG1      VAL 110   3.199  -0.283  -2.371
  624   3HG1  VAL 110          3HG1      VAL 110   2.338  -1.828  -2.648
  625   1HG2  VAL 110          1HG2      VAL 110   1.324  -0.912  -6.134
  626   2HG2  VAL 110          2HG2      VAL 110   2.661  -1.936  -5.570
  627   3HG2  VAL 110          3HG2      VAL 110   1.070  -2.084  -4.831
  628    H    VAL 111           H        VAL 111  -0.267  -0.342  -1.663
  629    HA   VAL 111           HA       VAL 111   1.199   1.637  -0.003
  630    HB   VAL 111           HB       VAL 111  -1.554   0.798  -0.170
  631   1HG1  VAL 111          1HG1      VAL 111  -0.603   0.384   2.631
  632   2HG1  VAL 111          2HG1      VAL 111  -2.217   0.191   1.923
  633   3HG1  VAL 111          3HG1      VAL 111  -0.981  -0.983   1.486
  634   1HG2  VAL 111          1HG2      VAL 111  -0.883   3.034  -0.031
  635   2HG2  VAL 111          2HG2      VAL 111  -1.809   2.661   1.448
  636   3HG2  VAL 111          3HG2      VAL 111  -0.038   2.758   1.513
  637    H    GLN 112           H        GLN 112   1.801   0.765   2.060
  638    HA   GLN 112           HA       GLN 112   2.029  -2.037   2.551
  639   1HB   GLN 112          1HB       GLN 112   4.026  -1.790   1.048
  640   2HB   GLN 112          2HB       GLN 112   4.593  -0.440   2.016
  641   1HG   GLN 112          1HG       GLN 112   5.245  -1.800   3.805
  642   2HG   GLN 112          2HG       GLN 112   4.123  -3.082   3.351
  643   1HE2  GLN 112          1HE2      GLN 112   6.977  -1.411   1.932
  644   2HE2  GLN 112          2HE2      GLN 112   7.449  -2.765   0.951
  645    H    GLY 113           H        GLY 113   2.163  -2.297   4.801
  646   1HA   GLY 113          1HA       GLY 113   3.645  -1.013   6.636
  647   2HA   GLY 113          2HA       GLY 113   2.249   0.053   6.540
  648    H    GLU 114           H        GLU 114   0.212  -0.734   7.611
  649    HA   GLU 114           HA       GLU 114   0.190  -3.535   8.490
  650   1HB   GLU 114          1HB       GLU 114   0.943  -1.279  10.159
  651   2HB   GLU 114          2HB       GLU 114  -0.546  -1.964  10.767
  652   1HG   GLU 114          1HG       GLU 114   0.431  -4.013  11.289
  653   2HG   GLU 114          2HG       GLU 114   1.741  -3.791  10.113
  654    H    LEU 115           H        LEU 115  -1.862  -4.080   9.459
  655    HA   LEU 115           HA       LEU 115  -4.098  -2.636   8.157
  656   1HB   LEU 115          1HB       LEU 115  -3.656  -5.195   8.183
  657   2HB   LEU 115          2HB       LEU 115  -4.251  -5.160   9.785
  658    HG   LEU 115           HG       LEU 115  -6.389  -4.251   8.937
  659   1HD1  LEU 115          1HD1      LEU 115  -5.712  -3.010   6.908
  660   2HD1  LEU 115          2HD1      LEU 115  -5.262  -4.535   6.122
  661   3HD1  LEU 115          3HD1      LEU 115  -6.957  -4.155   6.536
  662   1HD2  LEU 115          1HD2      LEU 115  -5.346  -6.739   7.584
  663   2HD2  LEU 115          2HD2      LEU 115  -6.339  -6.642   9.025
  664   3HD2  LEU 115          3HD2      LEU 115  -7.062  -6.281   7.463
  665    H    GLU 116           H        GLU 116  -5.645  -1.505   9.265
  666    HA   GLU 116           HA       GLU 116  -4.997  -0.885  12.068
  667   1HB   GLU 116          1HB       GLU 116  -5.394   0.708   9.919
  668   2HB   GLU 116          2HB       GLU 116  -7.039   0.704  10.490
  669   1HG   GLU 116          1HG       GLU 116  -4.858   1.243  12.496
  670   2HG   GLU 116          2HG       GLU 116  -5.187   2.457  11.238
  671    H    LYS 117           H        LYS 117  -8.130  -0.854  10.400
  672    HA   LYS 117           HA       LYS 117  -9.486  -3.024  11.624
  673   1HB   LYS 117          1HB       LYS 117  -9.548  -0.309  12.921
  674   2HB   LYS 117          2HB       LYS 117 -11.125  -0.987  12.611
  675   1HG   LYS 117          1HG       LYS 117  -9.073  -2.726  14.007
  676   2HG   LYS 117          2HG       LYS 117  -9.846  -1.420  14.880
  677   1HD   LYS 117          1HD       LYS 117 -11.089  -3.456  15.259
  678   2HD   LYS 117          2HD       LYS 117 -12.081  -2.328  14.342
  679   1HE   LYS 117          1HE       LYS 117 -11.629  -3.600  12.280
  680   2HE   LYS 117          2HE       LYS 117 -10.544  -4.693  13.172
  681   1HZ   LYS 117          1HZ       LYS 117 -12.848  -5.541  12.866
  682   2HZ   LYS 117          2HZ       LYS 117 -12.412  -5.416  14.463
  683   3HZ   LYS 117          3HZ       LYS 117 -13.411  -4.303  13.741
  684    H    GLY 118           H        GLY 118 -11.936  -2.794  10.710
  685   1HA   GLY 118          1HA       GLY 118 -13.341  -2.250   9.026
  686   2HA   GLY 118          2HA       GLY 118 -12.737  -0.601   9.229
  687    H    ASN 119           H        ASN 119 -10.604  -3.192   8.209
  688    HA   ASN 119           HA       ASN 119  -9.490  -3.688   6.347
  689   1HB   ASN 119          1HB       ASN 119 -11.581  -2.179   4.757
  690   2HB   ASN 119          2HB       ASN 119 -10.428  -3.349   4.170
  691   1HD2  ASN 119          1HD2      ASN 119 -10.772  -5.724   4.786
  692   2HD2  ASN 119          2HD2      ASN 119 -12.320  -6.177   5.393
  693    H    HIS 120           H        HIS 120  -9.397  -0.770   7.646
  694    HA   HIS 120           HA       HIS 120  -8.166   0.941   5.673
  695   1HB   HIS 120          1HB       HIS 120  -9.431   1.765   7.639
  696   2HB   HIS 120          2HB       HIS 120  -8.332   0.877   8.691
  697    HD1  HIS 120           HD1      HIS 120  -7.934   3.125  10.057
  698    HD2  HIS 120           HD2      HIS 120  -6.398   2.941   6.134
  699    HE1  HIS 120           HE1      HIS 120  -6.166   4.984   9.801
  700    H    ILE 121           H        ILE 121  -6.025   1.171   5.273
  701    HA   ILE 121           HA       ILE 121  -3.987  -0.560   6.608
  702    HB   ILE 121           HB       ILE 121  -3.737   1.063   4.038
  703   1HG1  ILE 121          1HG1      ILE 121  -5.732  -0.440   3.695
  704   2HG1  ILE 121          2HG1      ILE 121  -4.395  -0.670   2.603
  705   1HG2  ILE 121          1HG2      ILE 121  -2.154  -1.096   3.729
  706   2HG2  ILE 121          2HG2      ILE 121  -1.647   0.317   4.694
  707   3HG2  ILE 121          3HG2      ILE 121  -2.297  -1.138   5.457
  708   1HD1  ILE 121          1HD1      ILE 121  -5.613  -2.718   3.745
  709   2HD1  ILE 121          2HD1      ILE 121  -3.844  -2.747   3.406
  710   3HD1  ILE 121          3HD1      ILE 121  -4.481  -2.398   5.051
  711    H    LEU 122           H        LEU 122  -2.397   0.329   7.805
  712    HA   LEU 122           HA       LEU 122  -1.836   3.244   7.649
  713   1HB   LEU 122          1HB       LEU 122  -0.608   0.915   9.199
  714   2HB   LEU 122          2HB       LEU 122   0.290   2.393   8.911
  715    HG   LEU 122           HG       LEU 122  -0.676   2.458  11.087
  716   1HD1  LEU 122          1HD1      LEU 122  -2.333   4.390   9.434
  717   2HD1  LEU 122          2HD1      LEU 122  -1.722   4.605  11.080
  718   3HD1  LEU 122          3HD1      LEU 122  -0.589   4.618   9.713
  719   1HD2  LEU 122          1HD2      LEU 122  -3.010   2.416  11.528
  720   2HD2  LEU 122          2HD2      LEU 122  -3.427   2.374   9.798
  721   3HD2  LEU 122          3HD2      LEU 122  -2.645   0.974  10.568
  722    H    ALA 123           H        ALA 123  -1.124   3.664   5.682
  723    HA   ALA 123           HA       ALA 123   0.864   2.217   4.206
  724   1HB   ALA 123          1HB       ALA 123   1.162   4.309   3.098
  725   2HB   ALA 123          2HB       ALA 123  -0.594   4.039   3.293
  726   3HB   ALA 123          3HB       ALA 123   0.261   5.150   4.370
  727    H    LYS 124           H        LYS 124   3.001   2.197   4.693
  728    HA   LYS 124           HA       LYS 124   4.229   4.008   6.704
  729   1HB   LYS 124          1HB       LYS 124   5.441   2.308   7.496
  730   2HB   LYS 124          2HB       LYS 124   4.018   1.452   7.039
  731   1HG   LYS 124          1HG       LYS 124   5.665   0.033   6.329
  732   2HG   LYS 124          2HG       LYS 124   5.357   0.881   4.813
  733   1HD   LYS 124          1HD       LYS 124   7.427   1.953   4.876
  734   2HD   LYS 124          2HD       LYS 124   7.412   2.111   6.615
  735   1HE   LYS 124          1HE       LYS 124   9.142   0.657   6.310
  736   2HE   LYS 124          2HE       LYS 124   7.822  -0.440   6.731
  737   1HZ   LYS 124          1HZ       LYS 124   9.445  -0.470   4.537
  738   2HZ   LYS 124          2HZ       LYS 124   8.118  -1.442   4.783
  739   3HZ   LYS 124          3HZ       LYS 124   7.980  -0.045   3.916
  740    H    GLU 125           H        GLU 125   4.087   3.370   3.312
  741    HA   GLU 125           HA       GLU 125   6.248   5.289   2.923
  742   1HB   GLU 125          1HB       GLU 125   7.460   3.851   1.413
  743   2HB   GLU 125          2HB       GLU 125   7.330   3.012   2.952
  744   1HG   GLU 125          1HG       GLU 125   5.153   1.958   1.800
  745   2HG   GLU 125          2HG       GLU 125   5.957   2.492   0.331
  746    H    VAL 126           H        VAL 126   3.787   3.354   1.245
  747    HA   VAL 126           HA       VAL 126   2.589   3.672  -0.593
  748    HB   VAL 126           HB       VAL 126   3.157   6.585  -0.091
  749   1HG1  VAL 126          1HG1      VAL 126   2.502   6.366  -2.452
  750   2HG1  VAL 126          2HG1      VAL 126   1.218   5.206  -2.041
  751   3HG1  VAL 126          3HG1      VAL 126   1.069   6.908  -1.585
  752   1HG2  VAL 126          1HG2      VAL 126   0.776   4.828   0.602
  753   2HG2  VAL 126          2HG2      VAL 126   1.906   5.697   1.699
  754   3HG2  VAL 126          3HG2      VAL 126   0.800   6.610   0.712
  755    H    LEU 127           H        LEU 127   2.953   3.481  -2.771
  756    HA   LEU 127           HA       LEU 127   5.414   4.629  -3.971
  757   1HB   LEU 127          1HB       LEU 127   4.485   1.734  -4.028
  758   2HB   LEU 127          2HB       LEU 127   5.717   2.380  -5.093
  759    HG   LEU 127           HG       LEU 127   5.970   2.368  -2.045
  760   1HD1  LEU 127          1HD1      LEU 127   5.689   0.126  -2.725
  761   2HD1  LEU 127          2HD1      LEU 127   6.861   0.333  -4.066
  762   3HD1  LEU 127          3HD1      LEU 127   7.402   0.398  -2.380
  763   1HD2  LEU 127          1HD2      LEU 127   7.494   3.958  -3.055
  764   2HD2  LEU 127          2HD2      LEU 127   8.413   2.549  -2.534
  765   3HD2  LEU 127          3HD2      LEU 127   8.031   2.772  -4.253
  766    H    ALA 128           H        ALA 128   5.122   4.646  -6.392
  767    HA   ALA 128           HA       ALA 128   2.266   4.480  -7.231
  768   1HB   ALA 128          1HB       ALA 128   3.235   6.538  -8.722
  769   2HB   ALA 128          2HB       ALA 128   2.389   6.687  -7.177
  770   3HB   ALA 128          3HB       ALA 128   4.148   6.770  -7.207
  771    H    LYS 129           H        LYS 129   4.014   2.341  -7.533
  772    HA   LYS 129           HA       LYS 129   5.202   1.001  -9.015
  773   1HB   LYS 129          1HB       LYS 129   2.368   1.583  -9.796
  774   2HB   LYS 129          2HB       LYS 129   3.267   0.574 -10.908
  775   1HG   LYS 129          1HG       LYS 129   3.712  -0.244  -8.130
  776   2HG   LYS 129          2HG       LYS 129   2.011  -0.286  -8.551
  777   1HD   LYS 129          1HD       LYS 129   4.205  -1.563 -10.224
  778   2HD   LYS 129          2HD       LYS 129   3.419  -2.384  -8.854
  779   1HE   LYS 129          1HE       LYS 129   1.193  -1.992  -9.877
  780   2HE   LYS 129          2HE       LYS 129   1.970  -1.243 -11.280
  781   1HZ   LYS 129          1HZ       LYS 129   1.421  -3.544 -11.657
  782   2HZ   LYS 129          2HZ       LYS 129   3.051  -3.336 -11.723
  783   3HZ   LYS 129          3HZ       LYS 129   2.327  -4.016 -10.372
  784    H    HIS 130           H        HIS 130   6.583   3.233  -9.467
  785    HA   HIS 130           HA       HIS 130   6.805   3.500 -12.392
  786   1HB   HIS 130          1HB       HIS 130   8.688   5.209 -11.439
  787   2HB   HIS 130          2HB       HIS 130   7.014   5.599 -11.738
  788    HD1  HIS 130           HD1      HIS 130   9.438   5.366  -8.821
  789    HD2  HIS 130           HD2      HIS 130   5.346   5.785  -9.688
  790    HE1  HIS 130           HE1      HIS 130   8.279   6.101  -6.661
  791    H    ASP 131           H        ASP 131   7.275   0.984 -11.269
  792    HA   ASP 131           HA       ASP 131   8.657  -0.764 -11.279
  793   1HB   ASP 131          1HB       ASP 131   8.955  -0.318 -13.557
  794   2HB   ASP 131          2HB       ASP 131  10.154   0.943 -13.249
  795    H    GLU 132           H        GLU 132   9.107  -0.862  -9.183
  796    HA   GLU 132           HA       GLU 132  11.833  -0.199  -8.385
  797   1HB   GLU 132          1HB       GLU 132  11.034   0.421  -6.129
  798   2HB   GLU 132          2HB       GLU 132  10.632   1.579  -7.398
  799   1HG   GLU 132          1HG       GLU 132   8.803   1.415  -5.870
  800   2HG   GLU 132          2HG       GLU 132   8.319   0.852  -7.452
  801    H    ASN 133           H        ASN 133  12.456  -1.646  -6.457
  802    HA   ASN 133           HA       ASN 133  11.163  -4.327  -6.721
  803   1HB   ASN 133          1HB       ASN 133  13.159  -4.378  -8.090
  804   2HB   ASN 133          2HB       ASN 133  14.122  -3.645  -6.799
  805   1HD2  ASN 133          1HD2      ASN 133  15.229  -5.069  -5.485
  806   2HD2  ASN 133          2HD2      ASN 133  14.878  -6.754  -5.285
  807    H    TYR 134           H        TYR 134  10.555  -5.051  -4.824
  808    HA   TYR 134           HA       TYR 134  10.590  -3.434  -2.625
  809   1HB   TYR 134          1HB       TYR 134   9.258  -5.029  -1.574
  810   2HB   TYR 134          2HB       TYR 134   8.963  -5.295  -3.275
  811    HD1  TYR 134           HD1      TYR 134  10.196  -7.293  -4.439
  812    HD2  TYR 134           HD2      TYR 134   9.941  -6.801  -0.151
  813    HE1  TYR 134           HE1      TYR 134  10.787  -9.662  -4.132
  814    HE2  TYR 134           HE2      TYR 134  10.554  -9.160   0.158
  815    HH   TYR 134           HH       TYR 134  11.645 -11.228  -2.499
  816    H    THR 135           H        THR 135  11.097  -4.066  -0.343
  817    HA   THR 135           HA       THR 135  13.869  -5.080  -0.072
  818    HB   THR 135           HB       THR 135  12.431  -2.808   1.331
  819    HG1  THR 135           HG1      THR 135  13.265  -2.315  -0.711
  820   1HG2  THR 135          1HG2      THR 135  15.253  -3.811   1.830
  821   2HG2  THR 135          2HG2      THR 135  14.531  -2.330   2.502
  822   3HG2  THR 135          3HG2      THR 135  13.871  -3.891   2.964
  823    HA   PRO 136           HA       PRO 136  11.646  -8.074   2.452
  824   1HB   PRO 136          1HB       PRO 136  13.821  -9.329   3.658
  825   2HB   PRO 136          2HB       PRO 136  13.326  -9.567   1.958
  826   1HG   PRO 136          1HG       PRO 136  15.474  -7.753   3.069
  827   2HG   PRO 136          2HG       PRO 136  15.573  -8.866   1.673
  828   1HD   PRO 136          1HD       PRO 136  15.101  -6.200   1.374
  829   2HD   PRO 136          2HD       PRO 136  14.348  -7.409   0.295
  830    HA   PRO 137           HA       PRO 137  11.624  -6.382   6.620
  831   1HB   PRO 137          1HB       PRO 137  11.422  -8.470   8.356
  832   2HB   PRO 137          2HB       PRO 137  10.061  -7.965   7.296
  833   1HG   PRO 137          1HG       PRO 137  12.066 -10.194   6.843
  834   2HG   PRO 137          2HG       PRO 137  10.284 -10.256   6.642
  835   1HD   PRO 137          1HD       PRO 137  11.944  -9.895   4.543
  836   2HD   PRO 137          2HD       PRO 137  10.398  -9.006   4.638
  837    H    GLU 138           H        GLU 138  13.923  -9.058   6.454
  838    HA   GLU 138           HA       GLU 138  15.509  -8.164   8.718
  839   1HB   GLU 138          1HB       GLU 138  15.656 -10.359   6.677
  840   2HB   GLU 138          2HB       GLU 138  17.172  -9.894   7.459
  841   1HG   GLU 138          1HG       GLU 138  16.380 -10.309   9.632
  842   2HG   GLU 138          2HG       GLU 138  14.699 -10.394   9.108
  843    H    VAL 139           H        VAL 139  15.315  -5.963   7.752
  844    HA   VAL 139           HA       VAL 139  17.962  -5.046   7.107
  845    HB   VAL 139           HB       VAL 139  17.666  -5.563   4.873
  846   1HG1  VAL 139          1HG1      VAL 139  14.778  -4.642   4.941
  847   2HG1  VAL 139          2HG1      VAL 139  15.656  -5.347   3.559
  848   3HG1  VAL 139          3HG1      VAL 139  15.290  -6.329   4.961
  849   1HG2  VAL 139          1HG2      VAL 139  18.228  -3.181   5.073
  850   2HG2  VAL 139          2HG2      VAL 139  17.266  -3.522   3.619
  851   3HG2  VAL 139          3HG2      VAL 139  16.503  -2.752   5.002
  852    H    GLU 140           H        GLU 140  14.496  -4.122   6.743
  853    HA   GLU 140           HA       GLU 140  15.008  -1.401   7.237
  854   1HB   GLU 140          1HB       GLU 140  12.664  -3.073   6.624
  855   2HB   GLU 140          2HB       GLU 140  12.255  -1.799   7.737
  856   1HG   GLU 140          1HG       GLU 140  13.820  -0.470   5.797
  857   2HG   GLU 140          2HG       GLU 140  12.891  -1.651   4.881
  858    H    LYS 141           H        LYS 141  12.819  -3.365   9.362
  859    HA   LYS 141           HA       LYS 141  14.276  -2.490  11.709
  860   1HB   LYS 141          1HB       LYS 141  12.209  -0.840  10.747
  861   2HB   LYS 141          2HB       LYS 141  11.428  -1.712  12.056
  862   1HG   LYS 141          1HG       LYS 141  14.157  -0.360  12.258
  863   2HG   LYS 141          2HG       LYS 141  12.651   0.448  12.669
  864   1HD   LYS 141          1HD       LYS 141  12.273  -0.868  14.573
  865   2HD   LYS 141          2HD       LYS 141  13.268  -2.196  13.980
  866   1HE   LYS 141          1HE       LYS 141  14.308  -0.990  15.866
  867   2HE   LYS 141          2HE       LYS 141  15.300  -1.095  14.411
  868   1HZ   LYS 141          1HZ       LYS 141  15.287   1.120  15.469
  869   2HZ   LYS 141          2HZ       LYS 141  14.788   1.176  13.888
  870   3HZ   LYS 141          3HZ       LYS 141  13.699   1.311  15.075
  871    H    ALA 142           H        ALA 142  14.339  -4.890  10.943
  872    HA   ALA 142           HA       ALA 142  12.845  -6.268  13.051
  873   1HB   ALA 142          1HB       ALA 142  11.419  -6.524  10.958
  874   2HB   ALA 142          2HB       ALA 142  12.780  -7.408  10.223
  875   3HB   ALA 142          3HB       ALA 142  11.969  -8.056  11.655
  876    H    MET 143           H        MET 143  15.792  -5.679  11.639
  877    HA   MET 143           HA       MET 143  16.974  -8.279  11.459
  878   1HB   MET 143          1HB       MET 143  18.072  -5.471  11.884
  879   2HB   MET 143          2HB       MET 143  19.120  -6.891  11.910
  880   1HG   MET 143          1HG       MET 143  17.224  -6.355   9.616
  881   2HG   MET 143          2HG       MET 143  18.857  -5.725   9.619
  882   1HE   MET 143          1HE       MET 143  20.817  -7.159   8.424
  883   2HE   MET 143          2HE       MET 143  20.090  -8.369   7.340
  884   3HE   MET 143          3HE       MET 143  19.382  -6.751   7.459
  Start of MODEL   10
    1   1H    LEU  30          1H        LEU  30  -1.667 -23.870  -6.960
    2    HA   LEU  30           HA       LEU  30  -2.043 -21.352  -5.456
    3   1HB   LEU  30          1HB       LEU  30  -1.951 -22.798  -3.397
    4   2HB   LEU  30          2HB       LEU  30  -3.447 -22.793  -4.307
    5    HG   LEU  30           HG       LEU  30  -1.553 -24.978  -5.085
    6   1HD1  LEU  30          1HD1      LEU  30  -2.036 -26.371  -3.138
    7   2HD1  LEU  30          2HD1      LEU  30  -1.127 -24.940  -2.669
    8   3HD1  LEU  30          3HD1      LEU  30  -2.871 -25.013  -2.338
    9   1HD2  LEU  30          1HD2      LEU  30  -3.591 -26.271  -5.155
   10   2HD2  LEU  30          2HD2      LEU  30  -4.496 -24.990  -4.311
   11   3HD2  LEU  30          3HD2      LEU  30  -3.897 -24.736  -5.955
   12    H    ARG  31           H        ARG  31  -0.101 -20.334  -5.117
   13    HA   ARG  31           HA       ARG  31   2.361 -22.009  -4.840
   14   1HB   ARG  31          1HB       ARG  31   1.767 -19.738  -6.758
   15   2HB   ARG  31          2HB       ARG  31   3.422 -20.192  -6.334
   16   1HG   ARG  31          1HG       ARG  31   3.352 -22.211  -7.434
   17   2HG   ARG  31          2HG       ARG  31   1.613 -22.398  -7.255
   18   1HD   ARG  31          1HD       ARG  31   1.214 -20.615  -8.936
   19   2HD   ARG  31          2HD       ARG  31   2.960 -20.487  -9.180
   20    HE   ARG  31           HE       ARG  31   3.038 -22.604 -10.144
   21   1HH1  ARG  31          1HH1      ARG  31  -0.381 -21.854  -9.364
   22   2HH1  ARG  31          2HH1      ARG  31  -0.929 -23.441  -9.795
   23   1HH2  ARG  31          1HH2      ARG  31   2.269 -24.553 -10.811
   24   2HH2  ARG  31          2HH2      ARG  31   0.597 -25.028 -10.586
   25    H    SER  32           H        SER  32   4.180 -20.790  -3.923
   26    HA   SER  32           HA       SER  32   3.703 -18.162  -2.739
   27   1HB   SER  32          1HB       SER  32   4.508 -20.593  -1.091
   28   2HB   SER  32          2HB       SER  32   4.722 -18.922  -0.571
   29    HG   SER  32           HG       SER  32   2.866 -19.947   0.227
   30    H    ASN  33           H        ASN  33   5.567 -17.030  -3.176
   31    HA   ASN  33           HA       ASN  33   8.166 -18.400  -2.962
   32   1HB   ASN  33          1HB       ASN  33   7.477 -18.789  -5.359
   33   2HB   ASN  33          2HB       ASN  33   7.411 -17.033  -5.569
   34   1HD2  ASN  33          1HD2      ASN  33   9.680 -19.619  -4.413
   35   2HD2  ASN  33          2HD2      ASN  33  11.107 -18.837  -5.066
   36    H    ILE  34           H        ILE  34   6.296 -15.412  -3.221
   37    HA   ILE  34           HA       ILE  34   8.696 -13.835  -2.445
   38    HB   ILE  34           HB       ILE  34   6.344 -12.941  -4.154
   39   1HG1  ILE  34          1HG1      ILE  34   7.661 -14.516  -5.487
   40   2HG1  ILE  34          2HG1      ILE  34   7.764 -12.879  -6.080
   41   1HG2  ILE  34          1HG2      ILE  34   7.169 -10.935  -3.219
   42   2HG2  ILE  34          2HG2      ILE  34   8.873 -11.471  -3.340
   43   3HG2  ILE  34          3HG2      ILE  34   7.947 -11.016  -4.779
   44   1HD1  ILE  34          1HD1      ILE  34   9.932 -14.031  -6.206
   45   2HD1  ILE  34          2HD1      ILE  34  10.032 -12.615  -5.150
   46   3HD1  ILE  34          3HD1      ILE  34   9.944 -14.247  -4.448
   47    H    ASP  35           H        ASP  35   7.581 -11.623  -1.568
   48    HA   ASP  35           HA       ASP  35   6.118 -12.212   0.881
   49   1HB   ASP  35          1HB       ASP  35   7.679 -10.283   0.619
   50   2HB   ASP  35          2HB       ASP  35   6.599  -9.597  -0.595
   51    H    LEU  36           H        LEU  36   3.913 -11.280   1.324
   52    HA   LEU  36           HA       LEU  36   2.069 -11.885  -0.854
   53   1HB   LEU  36          1HB       LEU  36   0.315 -11.398   0.910
   54   2HB   LEU  36          2HB       LEU  36   1.388 -12.718   1.208
   55    HG   LEU  36           HG       LEU  36   2.739 -11.321   2.703
   56   1HD1  LEU  36          1HD1      LEU  36   0.709  -9.165   2.137
   57   2HD1  LEU  36          2HD1      LEU  36   1.659  -9.240   3.652
   58   3HD1  LEU  36          3HD1      LEU  36   2.487  -9.091   2.112
   59   1HD2  LEU  36          1HD2      LEU  36   1.133 -12.793   3.663
   60   2HD2  LEU  36          2HD2      LEU  36   1.097 -11.296   4.586
   61   3HD2  LEU  36          3HD2      LEU  36  -0.190 -11.657   3.405
   62    H    PHE  37           H        PHE  37   0.125 -10.338  -0.667
   63    HA   PHE  37           HA       PHE  37   0.505  -7.506  -1.011
   64   1HB   PHE  37          1HB       PHE  37   1.868  -8.524  -2.931
   65   2HB   PHE  37          2HB       PHE  37   0.387  -9.238  -3.541
   66    HD1  PHE  37           HD1      PHE  37  -1.586  -7.580  -4.138
   67    HD2  PHE  37           HD2      PHE  37   2.508  -6.346  -3.503
   68    HE1  PHE  37           HE1      PHE  37  -2.028  -5.535  -5.360
   69    HE2  PHE  37           HE2      PHE  37   2.074  -4.289  -4.805
   70    HZ   PHE  37           HZ       PHE  37  -0.155  -3.916  -5.812
   71    H    TYR  38           H        TYR  38  -1.655  -6.672  -1.099
   72    HA   TYR  38           HA       TYR  38  -3.919  -8.505  -1.737
   73   1HB   TYR  38          1HB       TYR  38  -3.614  -6.564   0.585
   74   2HB   TYR  38          2HB       TYR  38  -5.112  -7.370   0.150
   75    HD1  TYR  38           HD1      TYR  38  -1.685  -7.956   1.436
   76    HD2  TYR  38           HD2      TYR  38  -5.692  -9.543   1.010
   77    HE1  TYR  38           HE1      TYR  38  -1.167  -9.746   3.073
   78    HE2  TYR  38           HE2      TYR  38  -5.168 -11.290   2.584
   79    HH   TYR  38           HH       TYR  38  -3.654 -12.007   4.288
   80    H    THR  39           H        THR  39  -6.032  -6.858  -1.706
   81    HA   THR  39           HA       THR  39  -5.345  -4.344  -2.989
   82    HB   THR  39           HB       THR  39  -7.090  -4.940  -4.759
   83    HG1  THR  39           HG1      THR  39  -7.593  -7.253  -4.789
   84   1HG2  THR  39          1HG2      THR  39  -4.992  -7.137  -4.662
   85   2HG2  THR  39          2HG2      THR  39  -5.805  -6.424  -6.067
   86   3HG2  THR  39          3HG2      THR  39  -4.635  -5.461  -5.145
   87    HA   PRO  40           HA       PRO  40  -9.263  -2.931  -1.167
   88   1HB   PRO  40          1HB       PRO  40 -10.268  -1.378  -3.248
   89   2HB   PRO  40          2HB       PRO  40  -9.087  -0.840  -2.030
   90   1HG   PRO  40          1HG       PRO  40  -8.628  -1.780  -4.835
   91   2HG   PRO  40          2HG       PRO  40  -7.816  -0.441  -3.976
   92   1HD   PRO  40          1HD       PRO  40  -6.728  -2.918  -4.335
   93   2HD   PRO  40          2HD       PRO  40  -6.364  -1.914  -2.905
   94    H    GLY  41           H        GLY  41  -9.551  -5.263  -1.515
   95   1HA   GLY  41          1HA       GLY  41 -12.083  -6.066  -2.407
   96   2HA   GLY  41          2HA       GLY  41 -10.866  -6.507  -3.631
   97    H    GLU  42           H        GLU  42  -8.646  -7.271  -2.442
   98    HA   GLU  42           HA       GLU  42  -9.393  -9.708  -1.371
   99   1HB   GLU  42          1HB       GLU  42  -6.705  -8.367  -1.529
  100   2HB   GLU  42          2HB       GLU  42  -6.898  -9.945  -0.796
  101   1HG   GLU  42          1HG       GLU  42  -7.906 -10.818  -2.893
  102   2HG   GLU  42          2HG       GLU  42  -7.511  -9.292  -3.693
  103    H    ILE  43           H        ILE  43  -9.335  -6.864   0.346
  104    HA   ILE  43           HA       ILE  43  -8.655  -8.122   2.952
  105    HB   ILE  43           HB       ILE  43  -8.759  -5.225   2.009
  106   1HG1  ILE  43          1HG1      ILE  43  -6.494  -7.214   2.260
  107   2HG1  ILE  43          2HG1      ILE  43  -6.843  -6.109   0.919
  108   1HG2  ILE  43          1HG2      ILE  43  -8.075  -4.513   4.128
  109   2HG2  ILE  43          2HG2      ILE  43  -9.159  -5.836   4.567
  110   3HG2  ILE  43          3HG2      ILE  43  -7.461  -6.121   4.597
  111   1HD1  ILE  43          1HD1      ILE  43  -6.054  -4.224   2.175
  112   2HD1  ILE  43          2HD1      ILE  43  -5.686  -5.257   3.596
  113   3HD1  ILE  43          3HD1      ILE  43  -4.822  -5.517   2.109
  114    H    LEU  44           H        LEU  44 -11.220  -6.811   0.925
  115    HA   LEU  44           HA       LEU  44 -13.125  -6.350   3.039
  116   1HB   LEU  44          1HB       LEU  44 -13.022  -6.000   0.015
  117   2HB   LEU  44          2HB       LEU  44 -14.483  -5.752   0.976
  118    HG   LEU  44           HG       LEU  44 -12.790  -4.288   2.400
  119   1HD1  LEU  44          1HD1      LEU  44 -11.198  -3.043   1.130
  120   2HD1  LEU  44          2HD1      LEU  44 -10.811  -4.750   0.968
  121   3HD1  LEU  44          3HD1      LEU  44 -11.646  -3.891  -0.356
  122   1HD2  LEU  44          1HD2      LEU  44 -14.887  -3.585   1.364
  123   2HD2  LEU  44          2HD2      LEU  44 -13.656  -2.330   1.216
  124   3HD2  LEU  44          3HD2      LEU  44 -14.053  -3.377  -0.178
  125    H    TYR  45           H        TYR  45 -12.679  -8.361   0.177
  126    HA   TYR  45           HA       TYR  45 -15.100  -9.994   0.679
  127   1HB   TYR  45          1HB       TYR  45 -13.175  -9.823  -1.681
  128   2HB   TYR  45          2HB       TYR  45 -14.518 -10.939  -1.569
  129    HD1  TYR  45           HD1      TYR  45 -13.816  -7.206  -1.428
  130    HD2  TYR  45           HD2      TYR  45 -16.496 -10.342  -2.663
  131    HE1  TYR  45           HE1      TYR  45 -15.208  -5.547  -2.480
  132    HE2  TYR  45           HE2      TYR  45 -17.863  -8.652  -3.891
  133    HH   TYR  45           HH       TYR  45 -16.984  -5.208  -3.975
  134    H    GLY  46           H        GLY  46 -11.692 -10.649  -0.363
  135   1HA   GLY  46          1HA       GLY  46 -10.729 -12.192   1.745
  136   2HA   GLY  46          2HA       GLY  46 -11.646 -13.286   0.691
  137    H    LYS  47           H        LYS  47  -8.893 -13.535   0.978
  138    HA   LYS  47           HA       LYS  47  -7.132 -12.294  -0.771
  139   1HB   LYS  47          1HB       LYS  47  -6.974 -14.299   1.027
  140   2HB   LYS  47          2HB       LYS  47  -7.055 -15.275  -0.424
  141   1HG   LYS  47          1HG       LYS  47  -4.794 -15.174  -0.322
  142   2HG   LYS  47          2HG       LYS  47  -4.993 -13.606  -1.088
  143   1HD   LYS  47          1HD       LYS  47  -4.818 -12.466   0.895
  144   2HD   LYS  47          2HD       LYS  47  -4.988 -13.892   1.931
  145   1HE   LYS  47          1HE       LYS  47  -2.771 -14.408   0.288
  146   2HE   LYS  47          2HE       LYS  47  -2.591 -12.710   0.682
  147   1HZ   LYS  47          1HZ       LYS  47  -2.903 -14.822   2.748
  148   2HZ   LYS  47          2HZ       LYS  47  -1.451 -14.300   2.215
  149   3HZ   LYS  47          3HZ       LYS  47  -2.430 -13.277   2.992
  150    H    ARG  48           H        ARG  48  -6.174 -13.276  -2.844
  151    HA   ARG  48           HA       ARG  48  -7.759 -13.084  -4.858
  152   1HB   ARG  48          1HB       ARG  48  -5.367 -14.934  -4.979
  153   2HB   ARG  48          2HB       ARG  48  -6.269 -14.374  -6.383
  154   1HG   ARG  48          1HG       ARG  48  -5.800 -11.960  -5.475
  155   2HG   ARG  48          2HG       ARG  48  -4.540 -12.768  -4.527
  156   1HD   ARG  48          1HD       ARG  48  -3.440 -12.043  -6.445
  157   2HD   ARG  48          2HD       ARG  48  -3.687 -13.755  -6.747
  158    HE   ARG  48           HE       ARG  48  -5.040 -11.410  -7.997
  159   1HH1  ARG  48          1HH1      ARG  48  -4.668 -14.950  -8.051
  160   2HH1  ARG  48          2HH1      ARG  48  -5.165 -15.119  -9.682
  161   1HH2  ARG  48          1HH2      ARG  48  -5.713 -11.601 -10.137
  162   2HH2  ARG  48          2HH2      ARG  48  -5.728 -13.151 -10.932
  163    H    GLU  49           H        GLU  49  -8.164 -16.028  -3.151
  164    HA   GLU  49           HA       GLU  49 -10.544 -16.151  -4.704
  165   1HB   GLU  49          1HB       GLU  49  -9.095 -18.735  -4.024
  166   2HB   GLU  49          2HB       GLU  49 -10.843 -18.620  -4.309
  167   1HG   GLU  49          1HG       GLU  49 -10.487 -17.659  -6.513
  168   2HG   GLU  49          2HG       GLU  49  -8.729 -17.656  -6.267
  169    H    THR  50           H        THR  50  -8.886 -17.489  -1.809
  170    HA   THR  50           HA       THR  50 -10.550 -15.891  -0.027
  171    HB   THR  50           HB       THR  50 -12.240 -17.413  -0.075
  172    HG1  THR  50           HG1      THR  50 -11.502 -17.567   2.031
  173   1HG2  THR  50          1HG2      THR  50 -11.482 -18.943  -1.782
  174   2HG2  THR  50          2HG2      THR  50 -10.274 -19.651  -0.688
  175   3HG2  THR  50          3HG2      THR  50 -12.013 -19.878  -0.409
  176    H    GLN  51           H        GLN  51  -8.253 -18.679  -0.340
  177    HA   GLN  51           HA       GLN  51  -6.836 -19.590   0.969
  178   1HB   GLN  51          1HB       GLN  51  -5.800 -16.768   0.799
  179   2HB   GLN  51          2HB       GLN  51  -4.856 -18.160   1.288
  180   1HG   GLN  51          1HG       GLN  51  -4.364 -17.863  -0.962
  181   2HG   GLN  51          2HG       GLN  51  -5.347 -19.297  -0.875
  182   1HE2  GLN  51          1HE2      GLN  51  -5.018 -16.012  -2.361
  183   2HE2  GLN  51          2HE2      GLN  51  -6.328 -16.388  -3.441
  184    H    GLN  52           H        GLN  52  -7.373 -16.564   2.779
  185    HA   GLN  52           HA       GLN  52  -7.890 -17.507   5.287
  186   1HB   GLN  52          1HB       GLN  52  -5.612 -17.435   6.462
  187   2HB   GLN  52          2HB       GLN  52  -6.083 -18.840   5.553
  188   1HG   GLN  52          1HG       GLN  52  -3.768 -18.480   5.140
  189   2HG   GLN  52          2HG       GLN  52  -4.652 -18.097   3.662
  190   1HE2  GLN  52          1HE2      GLN  52  -5.193 -15.960   3.356
  191   2HE2  GLN  52          2HE2      GLN  52  -4.459 -14.648   4.231
  192    H    MET  53           H        MET  53  -7.729 -15.081   3.414
  193    HA   MET  53           HA       MET  53  -8.019 -12.740   3.631
  194   1HB   MET  53          1HB       MET  53  -8.816 -13.849   6.270
  195   2HB   MET  53          2HB       MET  53  -8.373 -12.177   6.318
  196   1HG   MET  53          1HG       MET  53 -10.146 -12.825   4.054
  197   2HG   MET  53          2HG       MET  53 -10.821 -13.190   5.634
  198   1HE   MET  53          1HE       MET  53 -10.826 -10.561   3.037
  199   2HE   MET  53          2HE       MET  53 -12.217 -11.440   3.732
  200   3HE   MET  53          3HE       MET  53 -12.097  -9.680   3.930
  201    HA   PRO  54           HA       PRO  54  -4.198 -11.173   5.898
  202   1HB   PRO  54          1HB       PRO  54  -4.698  -8.580   6.444
  203   2HB   PRO  54          2HB       PRO  54  -4.384  -9.086   4.771
  204   1HG   PRO  54          1HG       PRO  54  -7.052  -8.547   6.077
  205   2HG   PRO  54          2HG       PRO  54  -6.480  -8.079   4.446
  206   1HD   PRO  54          1HD       PRO  54  -8.067 -10.282   5.018
  207   2HD   PRO  54          2HD       PRO  54  -7.047 -10.144   3.565
  208    H    GLU  55           H        GLU  55  -3.668 -10.784   8.205
  209    HA   GLU  55           HA       GLU  55  -5.989 -10.863  10.018
  210   1HB   GLU  55          1HB       GLU  55  -2.981 -11.163  10.366
  211   2HB   GLU  55          2HB       GLU  55  -4.017 -10.672  11.711
  212   1HG   GLU  55          1HG       GLU  55  -5.413 -12.836  10.626
  213   2HG   GLU  55          2HG       GLU  55  -3.739 -13.279  10.327
  214    H    VAL  56           H        VAL  56  -6.484  -9.117  11.308
  215    HA   VAL  56           HA       VAL  56  -5.744  -6.467  10.239
  216    HB   VAL  56           HB       VAL  56  -8.017  -6.905  10.753
  217   1HG1  VAL  56          1HG1      VAL  56  -8.831  -7.299  13.063
  218   2HG1  VAL  56          2HG1      VAL  56  -7.971  -8.652  12.346
  219   3HG1  VAL  56          3HG1      VAL  56  -7.157  -7.633  13.565
  220   1HG2  VAL  56          1HG2      VAL  56  -6.989  -5.070  12.931
  221   2HG2  VAL  56          2HG2      VAL  56  -7.210  -4.630  11.223
  222   3HG2  VAL  56          3HG2      VAL  56  -8.608  -5.119  12.222
  223    H    GLY  57           H        GLY  57  -4.461  -8.587  12.599
  224   1HA   GLY  57          1HA       GLY  57  -2.831  -6.373  13.764
  225   2HA   GLY  57          2HA       GLY  57  -3.016  -8.004  14.417
  226    H    GLN  58           H        GLN  58  -2.285  -7.145  10.912
  227    HA   GLN  58           HA       GLN  58   0.481  -8.014  11.452
  228   1HB   GLN  58          1HB       GLN  58   0.631  -9.668   9.783
  229   2HB   GLN  58          2HB       GLN  58  -0.770 -10.104  10.771
  230   1HG   GLN  58          1HG       GLN  58  -2.281  -9.584   9.161
  231   2HG   GLN  58          2HG       GLN  58  -1.255  -8.484   8.293
  232   1HE2  GLN  58          1HE2      GLN  58  -2.025  -9.611   6.352
  233   2HE2  GLN  58          2HE2      GLN  58  -1.282 -11.170   5.987
  234    H    ARG  59           H        ARG  59   1.758  -7.917   9.340
  235    HA   ARG  59           HA       ARG  59   1.255  -5.254   8.146
  236   1HB   ARG  59          1HB       ARG  59   3.630  -4.964   7.956
  237   2HB   ARG  59          2HB       ARG  59   3.169  -5.316   9.613
  238   1HG   ARG  59          1HG       ARG  59   3.914  -7.771   9.123
  239   2HG   ARG  59          2HG       ARG  59   4.605  -7.112   7.622
  240   1HD   ARG  59          1HD       ARG  59   5.598  -5.302   9.348
  241   2HD   ARG  59          2HD       ARG  59   5.386  -6.597  10.501
  242    HE   ARG  59           HE       ARG  59   7.195  -6.391   8.199
  243   1HH1  ARG  59          1HH1      ARG  59   6.272  -8.307  11.059
  244   2HH1  ARG  59          2HH1      ARG  59   7.709  -9.267  11.049
  245   1HH2  ARG  59          1HH2      ARG  59   9.187  -7.536   8.335
  246   2HH2  ARG  59          2HH2      ARG  59   9.456  -8.686   9.594
  247    H    LEU  60           H        LEU  60   1.433  -4.943   5.927
  248    HA   LEU  60           HA       LEU  60   1.921  -7.149   4.142
  249   1HB   LEU  60          1HB       LEU  60  -0.411  -7.078   3.190
  250   2HB   LEU  60          2HB       LEU  60  -0.189  -7.959   4.665
  251    HG   LEU  60           HG       LEU  60  -2.314  -6.851   4.519
  252   1HD1  LEU  60          1HD1      LEU  60  -1.032  -7.212   6.701
  253   2HD1  LEU  60          2HD1      LEU  60  -0.936  -5.439   6.779
  254   3HD1  LEU  60          3HD1      LEU  60  -2.518  -6.250   6.709
  255   1HD2  LEU  60          1HD2      LEU  60  -1.813  -4.757   3.347
  256   2HD2  LEU  60          2HD2      LEU  60  -2.701  -4.505   4.878
  257   3HD2  LEU  60          3HD2      LEU  60  -0.966  -4.150   4.800
  258    H    ARG  61           H        ARG  61   1.369  -6.600   1.907
  259    HA   ARG  61           HA       ARG  61   1.601  -3.706   1.246
  260   1HB   ARG  61          1HB       ARG  61   2.703  -6.200   0.037
  261   2HB   ARG  61          2HB       ARG  61   1.884  -5.153  -1.128
  262   1HG   ARG  61          1HG       ARG  61   3.178  -3.261  -0.509
  263   2HG   ARG  61          2HG       ARG  61   3.951  -4.125   0.839
  264   1HD   ARG  61          1HD       ARG  61   4.277  -4.963  -2.068
  265   2HD   ARG  61          2HD       ARG  61   5.275  -3.727  -1.290
  266    HE   ARG  61           HE       ARG  61   5.216  -6.151   0.272
  267   1HH1  ARG  61          1HH1      ARG  61   6.917  -4.520  -2.438
  268   2HH1  ARG  61          2HH1      ARG  61   8.092  -5.800  -2.589
  269   1HH2  ARG  61          1HH2      ARG  61   6.972  -7.477   0.336
  270   2HH2  ARG  61          2HH2      ARG  61   8.362  -7.229  -0.708
  271    H    VAL  62           H        VAL  62   0.121  -2.797  -0.178
  272    HA   VAL  62           HA       VAL  62  -2.097  -4.433  -1.192
  273    HB   VAL  62           HB       VAL  62  -2.200  -1.818   0.339
  274   1HG1  VAL  62          1HG1      VAL  62  -4.380  -2.725  -1.589
  275   2HG1  VAL  62          2HG1      VAL  62  -4.529  -1.439  -0.370
  276   3HG1  VAL  62          3HG1      VAL  62  -3.411  -1.235  -1.710
  277   1HG2  VAL  62          1HG2      VAL  62  -4.095  -2.895   1.452
  278   2HG2  VAL  62          2HG2      VAL  62  -4.024  -4.257   0.317
  279   3HG2  VAL  62          3HG2      VAL  62  -2.701  -3.989   1.479
  280    H    GLY  63           H        GLY  63  -2.787  -3.660  -3.353
  281   1HA   GLY  63          1HA       GLY  63  -1.648  -1.070  -4.137
  282   2HA   GLY  63          2HA       GLY  63  -1.458  -2.387  -5.304
  283    H    GLY  64           H        GLY  64  -2.976   0.050  -5.592
  284   1HA   GLY  64          1HA       GLY  64  -5.400  -0.926  -6.705
  285   2HA   GLY  64          2HA       GLY  64  -5.736  -0.170  -5.132
  286    H    MET  65           H        MET  65  -6.930   1.200  -6.999
  287    HA   MET  65           HA       MET  65  -5.102   3.215  -8.161
  288   1HB   MET  65          1HB       MET  65  -6.681   1.867  -9.540
  289   2HB   MET  65          2HB       MET  65  -8.042   2.657  -8.737
  290   1HG   MET  65          1HG       MET  65  -7.342   4.839  -9.577
  291   2HG   MET  65          2HG       MET  65  -5.829   4.160 -10.185
  292   1HE   MET  65          1HE       MET  65  -7.228   1.286 -11.607
  293   2HE   MET  65          2HE       MET  65  -6.811   2.008 -13.180
  294   3HE   MET  65          3HE       MET  65  -5.711   2.207 -11.795
  295    H    VAL  66           H        VAL  66  -5.162   5.358  -7.377
  296    HA   VAL  66           HA       VAL  66  -6.512   5.833  -4.856
  297    HB   VAL  66           HB       VAL  66  -5.069   7.670  -6.822
  298   1HG1  VAL  66          1HG1      VAL  66  -4.764   9.235  -4.931
  299   2HG1  VAL  66          2HG1      VAL  66  -6.468   9.064  -5.358
  300   3HG1  VAL  66          3HG1      VAL  66  -5.844   8.236  -3.924
  301   1HG2  VAL  66          1HG2      VAL  66  -3.143   7.395  -5.492
  302   2HG2  VAL  66          2HG2      VAL  66  -4.039   6.574  -4.187
  303   3HG2  VAL  66          3HG2      VAL  66  -3.763   5.760  -5.723
  304    H    MET  67           H        MET  67  -8.657   6.548  -4.572
  305    HA   MET  67           HA       MET  67 -10.406   7.021  -6.778
  306   1HB   MET  67          1HB       MET  67 -10.566   7.383  -3.799
  307   2HB   MET  67          2HB       MET  67 -11.667   8.345  -4.784
  308   1HG   MET  67          1HG       MET  67 -12.288   6.127  -5.961
  309   2HG   MET  67          2HG       MET  67 -11.440   5.346  -4.620
  310   1HE   MET  67          1HE       MET  67 -12.682   4.421  -2.794
  311   2HE   MET  67          2HE       MET  67 -14.440   4.578  -2.619
  312   3HE   MET  67          3HE       MET  67 -13.750   3.986  -4.153
  313    HA   PRO  68           HA       PRO  68  -9.353  11.177  -7.837
  314   1HB   PRO  68          1HB       PRO  68 -11.476  11.817  -9.393
  315   2HB   PRO  68          2HB       PRO  68 -10.284  10.587  -9.893
  316   1HG   PRO  68          1HG       PRO  68 -13.025  10.111  -8.685
  317   2HG   PRO  68          2HG       PRO  68 -12.200   9.208 -10.000
  318   1HD   PRO  68          1HD       PRO  68 -12.263   8.380  -7.404
  319   2HD   PRO  68          2HD       PRO  68 -11.028   7.917  -8.612
  320    H    GLY  69           H        GLY  69  -9.542  12.960  -6.481
  321   1HA   GLY  69          1HA       GLY  69 -10.296  14.222  -4.728
  322   2HA   GLY  69          2HA       GLY  69 -11.952  13.836  -5.224
  323    H    SER  70           H        SER  70  -9.125  12.127  -3.789
  324    HA   SER  70           HA       SER  70 -10.847  11.447  -1.472
  325   1HB   SER  70          1HB       SER  70  -9.958   9.196  -1.305
  326   2HB   SER  70          2HB       SER  70 -10.825   9.414  -2.830
  327    HG   SER  70           HG       SER  70  -8.907   9.459  -3.929
  328    H    VAL  71           H        VAL  71  -7.548  11.821  -2.808
  329    HA   VAL  71           HA       VAL  71  -6.286  11.473  -0.316
  330    HB   VAL  71           HB       VAL  71  -4.934  10.932  -2.015
  331   1HG1  VAL  71          1HG1      VAL  71  -5.775  13.327  -3.589
  332   2HG1  VAL  71          2HG1      VAL  71  -4.448  12.237  -4.041
  333   3HG1  VAL  71          3HG1      VAL  71  -6.083  11.577  -3.879
  334   1HG2  VAL  71          1HG2      VAL  71  -3.025  12.381  -2.035
  335   2HG2  VAL  71          2HG2      VAL  71  -4.004  13.759  -1.504
  336   3HG2  VAL  71          3HG2      VAL  71  -3.785  12.344  -0.434
  337    H    GLN  72           H        GLN  72  -6.689  12.577   1.313
  338    HA   GLN  72           HA       GLN  72  -7.048  15.476   1.548
  339   1HB   GLN  72          1HB       GLN  72  -7.101  13.117   3.491
  340   2HB   GLN  72          2HB       GLN  72  -7.508  14.758   3.933
  341   1HG   GLN  72          1HG       GLN  72  -9.592  14.651   3.055
  342   2HG   GLN  72          2HG       GLN  72  -9.067  13.723   1.656
  343   1HE2  GLN  72          1HE2      GLN  72  -9.638  11.681   1.551
  344   2HE2  GLN  72          2HE2      GLN  72 -10.154  10.618   2.815
  345    H    ARG  73           H        ARG  73  -4.673  15.444   0.672
  346    HA   ARG  73           HA       ARG  73  -2.546  14.866   2.666
  347   1HB   ARG  73          1HB       ARG  73  -1.001  15.772   0.946
  348   2HB   ARG  73          2HB       ARG  73  -1.944  14.390   0.372
  349   1HG   ARG  73          1HG       ARG  73  -3.524  15.900  -0.724
  350   2HG   ARG  73          2HG       ARG  73  -2.590  17.283  -0.112
  351   1HD   ARG  73          1HD       ARG  73  -0.679  15.673  -1.458
  352   2HD   ARG  73          2HD       ARG  73  -2.118  15.498  -2.450
  353    HE   ARG  73           HE       ARG  73  -2.107  17.798  -2.970
  354   1HH1  ARG  73          1HH1      ARG  73   0.816  16.861  -1.091
  355   2HH1  ARG  73          2HH1      ARG  73   1.581  18.382  -1.323
  356   1HH2  ARG  73          1HH2      ARG  73  -0.904  19.668  -3.494
  357   2HH2  ARG  73          2HH2      ARG  73   0.643  19.959  -2.768
  358    H    ASP  74           H        ASP  74  -0.931  16.684   3.324
  359    HA   ASP  74           HA       ASP  74  -2.266  19.287   3.333
  360   1HB   ASP  74          1HB       ASP  74  -2.640  17.912   5.550
  361   2HB   ASP  74          2HB       ASP  74  -0.954  18.226   5.839
  362    HA   PRO  75           HA       PRO  75   2.047  19.772   2.074
  363   1HB   PRO  75          1HB       PRO  75   2.025  22.382   1.260
  364   2HB   PRO  75          2HB       PRO  75   1.265  21.066   0.293
  365   1HG   PRO  75          1HG       PRO  75  -0.078  23.011   2.188
  366   2HG   PRO  75          2HG       PRO  75  -0.598  22.499   0.543
  367   1HD   PRO  75          1HD       PRO  75  -1.585  21.405   2.880
  368   2HD   PRO  75          2HD       PRO  75  -1.468  20.478   1.336
  369    H    ASN  76           H        ASN  76   0.333  21.383   4.643
  370    HA   ASN  76           HA       ASN  76   2.789  22.675   5.646
  371   1HB   ASN  76          1HB       ASN  76  -0.035  22.865   6.748
  372   2HB   ASN  76          2HB       ASN  76   1.329  23.919   7.089
  373   1HD2  ASN  76          1HD2      ASN  76   2.088  25.314   5.144
  374   2HD2  ASN  76          2HD2      ASN  76   0.852  25.551   3.888
  375    H    SER  77           H        SER  77   0.772  19.815   6.122
  376    HA   SER  77           HA       SER  77   2.072  19.403   8.821
  377   1HB   SER  77          1HB       SER  77  -0.803  19.206   7.909
  378   2HB   SER  77          2HB       SER  77  -0.192  18.175   9.204
  379    HG   SER  77           HG       SER  77   0.597  20.186  10.217
  380    H    LEU  78           H        LEU  78   1.815  18.064   5.830
  381    HA   LEU  78           HA       LEU  78   2.531  16.307   4.789
  382   1HB   LEU  78          1HB       LEU  78   3.790  15.623   7.431
  383   2HB   LEU  78          2HB       LEU  78   4.131  14.870   5.885
  384    HG   LEU  78           HG       LEU  78   4.552  17.535   5.286
  385   1HD1  LEU  78          1HD1      LEU  78   4.375  18.166   7.696
  386   2HD1  LEU  78          2HD1      LEU  78   5.662  17.021   8.100
  387   3HD1  LEU  78          3HD1      LEU  78   5.997  18.444   7.083
  388   1HD2  LEU  78          1HD2      LEU  78   5.944  15.590   4.644
  389   2HD2  LEU  78          2HD2      LEU  78   6.905  16.956   5.199
  390   3HD2  LEU  78          3HD2      LEU  78   6.635  15.562   6.292
  391    H    LYS  79           H        LYS  79   0.782  15.585   7.747
  392    HA   LYS  79           HA       LYS  79   0.098  12.891   7.306
  393   1HB   LYS  79          1HB       LYS  79  -0.693  15.017   9.023
  394   2HB   LYS  79          2HB       LYS  79  -2.183  14.536   8.213
  395   1HG   LYS  79          1HG       LYS  79  -0.204  12.578   9.535
  396   2HG   LYS  79          2HG       LYS  79  -1.534  13.356  10.412
  397   1HD   LYS  79          1HD       LYS  79  -3.078  12.345   8.554
  398   2HD   LYS  79          2HD       LYS  79  -1.692  11.266   8.223
  399   1HE   LYS  79          1HE       LYS  79  -1.718  10.408  10.479
  400   2HE   LYS  79          2HE       LYS  79  -2.830  11.671  11.017
  401   1HZ   LYS  79          1HZ       LYS  79  -4.567  10.672   9.701
  402   2HZ   LYS  79          2HZ       LYS  79  -3.548   9.511   9.118
  403   3HZ   LYS  79          3HZ       LYS  79  -3.930   9.531  10.676
  404    H    VAL  80           H        VAL  80  -1.037  11.880   5.709
  405    HA   VAL  80           HA       VAL  80  -2.812  13.495   3.990
  406    HB   VAL  80           HB       VAL  80  -0.903  13.451   2.699
  407   1HG1  VAL  80          1HG1      VAL  80   0.329  11.312   2.165
  408   2HG1  VAL  80          2HG1      VAL  80   0.642  12.008   3.778
  409   3HG1  VAL  80          3HG1      VAL  80  -0.470  10.650   3.609
  410   1HG2  VAL  80          1HG2      VAL  80  -2.990  12.576   1.615
  411   2HG2  VAL  80          2HG2      VAL  80  -1.468  12.130   0.822
  412   3HG2  VAL  80          3HG2      VAL  80  -2.324  10.937   1.813
  413    H    THR  81           H        THR  81  -4.650  12.272   3.372
  414    HA   THR  81           HA       THR  81  -4.713   9.443   4.332
  415    HB   THR  81           HB       THR  81  -7.082  11.270   4.745
  416    HG1  THR  81           HG1      THR  81  -6.105  12.107   6.363
  417   1HG2  THR  81          1HG2      THR  81  -7.374   8.832   4.707
  418   2HG2  THR  81          2HG2      THR  81  -6.067   8.647   5.915
  419   3HG2  THR  81          3HG2      THR  81  -7.614   9.471   6.341
  420    H    PHE  82           H        PHE  82  -5.389   8.068   2.546
  421    HA   PHE  82           HA       PHE  82  -7.075   9.493   0.560
  422   1HB   PHE  82          1HB       PHE  82  -5.906   8.792  -1.331
  423   2HB   PHE  82          2HB       PHE  82  -4.848   9.702  -0.274
  424    HD1  PHE  82           HD1      PHE  82  -5.304   6.409  -1.912
  425    HD2  PHE  82           HD2      PHE  82  -3.044   8.549   1.030
  426    HE1  PHE  82           HE1      PHE  82  -3.369   4.929  -2.264
  427    HE2  PHE  82           HE2      PHE  82  -1.096   7.249   0.581
  428    HZ   PHE  82           HZ       PHE  82  -1.179   5.410  -1.170
  429    H    THR  83           H        THR  83  -7.923   7.788  -1.107
  430    HA   THR  83           HA       THR  83  -8.309   5.181   0.276
  431    HB   THR  83           HB       THR  83 -10.490   6.807  -1.063
  432    HG1  THR  83           HG1      THR  83 -10.550   6.044   1.654
  433   1HG2  THR  83          1HG2      THR  83 -10.718   4.183   0.469
  434   2HG2  THR  83          2HG2      THR  83 -12.016   5.067  -0.337
  435   3HG2  THR  83          3HG2      THR  83 -10.749   4.323  -1.302
  436    H    ILE  84           H        ILE  84  -8.294   3.472  -1.101
  437    HA   ILE  84           HA       ILE  84  -7.596   3.991  -3.921
  438    HB   ILE  84           HB       ILE  84  -6.286   1.609  -3.210
  439   1HG1  ILE  84          1HG1      ILE  84  -5.434   3.643  -1.185
  440   2HG1  ILE  84          2HG1      ILE  84  -6.449   2.234  -0.812
  441   1HG2  ILE  84          1HG2      ILE  84  -5.469   3.228  -4.830
  442   2HG2  ILE  84          2HG2      ILE  84  -5.196   4.431  -3.564
  443   3HG2  ILE  84          3HG2      ILE  84  -4.209   2.952  -3.664
  444   1HD1  ILE  84          1HD1      ILE  84  -4.532   0.856  -2.023
  445   2HD1  ILE  84          2HD1      ILE  84  -3.545   2.272  -1.587
  446   3HD1  ILE  84          3HD1      ILE  84  -4.373   1.323  -0.336
  447    H    TYR  85           H        TYR  85  -8.597   2.529  -5.397
  448    HA   TYR  85           HA       TYR  85 -10.534   0.610  -4.249
  449   1HB   TYR  85          1HB       TYR  85 -12.342   1.615  -5.378
  450   2HB   TYR  85          2HB       TYR  85 -11.521   2.926  -4.561
  451    HD1  TYR  85           HD1      TYR  85 -12.516   1.515  -7.775
  452    HD2  TYR  85           HD2      TYR  85  -9.959   4.419  -5.914
  453    HE1  TYR  85           HE1      TYR  85 -12.057   2.511  -9.968
  454    HE2  TYR  85           HE2      TYR  85  -9.470   5.431  -8.074
  455    HH   TYR  85           HH       TYR  85 -10.044   5.447 -10.455
  456    H    ASP  86           H        ASP  86 -11.730  -0.444  -6.071
  457    HA   ASP  86           HA       ASP  86 -10.375  -0.912  -8.584
  458   1HB   ASP  86          1HB       ASP  86  -9.096  -2.328  -6.822
  459   2HB   ASP  86          2HB       ASP  86 -10.547  -3.324  -6.715
  460    H    ALA  87           H        ALA  87 -11.636  -3.394  -9.235
  461    HA   ALA  87           HA       ALA  87 -14.336  -2.580  -9.754
  462   1HB   ALA  87          1HB       ALA  87 -12.938  -5.284  -9.995
  463   2HB   ALA  87          2HB       ALA  87 -14.464  -4.830 -10.775
  464   3HB   ALA  87          3HB       ALA  87 -12.961  -4.030 -11.261
  465    H    GLU  88           H        GLU  88 -12.982  -3.874  -6.876
  466    HA   GLU  88           HA       GLU  88 -15.342  -5.577  -6.293
  467   1HB   GLU  88          1HB       GLU  88 -13.055  -5.583  -4.393
  468   2HB   GLU  88          2HB       GLU  88 -14.083  -6.876  -4.913
  469   1HG   GLU  88          1HG       GLU  88 -11.819  -5.686  -6.586
  470   2HG   GLU  88          2HG       GLU  88 -11.612  -6.929  -5.430
  471    H    GLY  89           H        GLY  89 -13.010  -3.492  -4.446
  472   1HA   GLY  89          1HA       GLY  89 -15.315  -2.057  -3.263
  473   2HA   GLY  89          2HA       GLY  89 -14.218  -2.972  -2.230
  474    H    SER  90           H        SER  90 -13.606  -1.011  -1.103
  475    HA   SER  90           HA       SER  90 -11.323   0.182  -2.429
  476   1HB   SER  90          1HB       SER  90 -11.776   2.402  -1.899
  477   2HB   SER  90          2HB       SER  90 -13.106   1.785  -2.847
  478    HG   SER  90           HG       SER  90 -13.169   2.092   0.005
  479    H    VAL  91           H        VAL  91  -9.845   1.278  -0.727
  480    HA   VAL  91           HA       VAL  91 -10.330   0.366   1.992
  481    HB   VAL  91           HB       VAL  91  -9.090  -1.386   0.851
  482   1HG1  VAL  91          1HG1      VAL  91  -6.656   0.410   0.669
  483   2HG1  VAL  91          2HG1      VAL  91  -6.887  -1.211  -0.027
  484   3HG1  VAL  91          3HG1      VAL  91  -7.727   0.192  -0.715
  485   1HG2  VAL  91          1HG2      VAL  91  -8.776  -1.326   3.129
  486   2HG2  VAL  91          2HG2      VAL  91  -7.193  -1.635   2.417
  487   3HG2  VAL  91          3HG2      VAL  91  -7.584  -0.006   3.028
  488    H    ASP  92           H        ASP  92  -9.330   1.576   3.369
  489    HA   ASP  92           HA       ASP  92  -8.718   4.384   2.479
  490   1HB   ASP  92          1HB       ASP  92  -9.690   3.154   5.049
  491   2HB   ASP  92          2HB       ASP  92  -8.641   4.552   5.212
  492    H    VAL  93           H        VAL  93  -6.663   5.420   3.005
  493    HA   VAL  93           HA       VAL  93  -4.815   3.738   4.536
  494    HB   VAL  93           HB       VAL  93  -3.042   4.149   3.020
  495   1HG1  VAL  93          1HG1      VAL  93  -4.646   2.262   2.208
  496   2HG1  VAL  93          2HG1      VAL  93  -5.394   3.466   1.140
  497   3HG1  VAL  93          3HG1      VAL  93  -3.715   3.026   0.922
  498   1HG2  VAL  93          1HG2      VAL  93  -4.643   6.071   1.608
  499   2HG2  VAL  93          2HG2      VAL  93  -3.033   6.152   2.428
  500   3HG2  VAL  93          3HG2      VAL  93  -3.216   5.199   0.973
  501    H    SER  94           H        SER  94  -3.619   4.787   5.975
  502    HA   SER  94           HA       SER  94  -3.650   7.772   6.096
  503   1HB   SER  94          1HB       SER  94  -4.342   6.539   8.179
  504   2HB   SER  94          2HB       SER  94  -2.740   5.797   8.215
  505    HG   SER  94           HG       SER  94  -1.966   7.573   8.997
  506    H    TYR  95           H        TYR  95  -1.702   8.763   5.624
  507    HA   TYR  95           HA       TYR  95   0.793   7.318   5.969
  508   1HB   TYR  95          1HB       TYR  95   0.222   7.041   3.569
  509   2HB   TYR  95          2HB       TYR  95  -0.021   8.712   3.357
  510    HD1  TYR  95           HD1      TYR  95   1.634   9.714   2.184
  511    HD2  TYR  95           HD2      TYR  95   2.666   6.650   4.920
  512    HE1  TYR  95           HE1      TYR  95   4.101  10.131   1.609
  513    HE2  TYR  95           HE2      TYR  95   5.108   6.987   4.399
  514    HH   TYR  95           HH       TYR  95   6.685   8.054   2.994
  515    H    GLU  96           H        GLU  96   2.621   9.034   5.963
  516    HA   GLU  96           HA       GLU  96   1.760  11.766   6.391
  517   1HB   GLU  96          1HB       GLU  96   1.241  10.833   8.570
  518   2HB   GLU  96          2HB       GLU  96   2.851  10.073   8.688
  519   1HG   GLU  96          1HG       GLU  96   3.932  12.266   8.760
  520   2HG   GLU  96          2HG       GLU  96   2.401  13.073   8.380
  521    H    GLY  97           H        GLY  97   3.152  12.683   5.073
  522   1HA   GLY  97          1HA       GLY  97   5.948  12.589   5.082
  523   2HA   GLY  97          2HA       GLY  97   5.437  11.209   4.094
  524    H    ILE  98           H        ILE  98   6.583  12.638   2.373
  525    HA   ILE  98           HA       ILE  98   4.969  15.002   1.711
  526    HB   ILE  98           HB       ILE  98   7.364  15.328   1.989
  527   1HG1  ILE  98          1HG1      ILE  98   5.860  16.665   0.373
  528   2HG1  ILE  98          2HG1      ILE  98   7.589  16.919   0.429
  529   1HG2  ILE  98          1HG2      ILE  98   8.963  14.546   0.190
  530   2HG2  ILE  98          2HG2      ILE  98   8.350  13.262   1.262
  531   3HG2  ILE  98          3HG2      ILE  98   7.711  13.449  -0.377
  532   1HD1  ILE  98          1HD1      ILE  98   6.383  15.095  -1.693
  533   2HD1  ILE  98          2HD1      ILE  98   6.480  16.844  -1.896
  534   3HD1  ILE  98          3HD1      ILE  98   7.955  15.892  -1.664
  535    H    LEU  99           H        LEU  99   5.519  11.858   0.648
  536    HA   LEU  99           HA       LEU  99   4.298  10.529  -0.666
  537   1HB   LEU  99          1HB       LEU  99   2.629  12.548  -0.469
  538   2HB   LEU  99          2HB       LEU  99   3.056  12.844  -2.147
  539    HG   LEU  99           HG       LEU  99   1.895  10.939  -2.849
  540   1HD1  LEU  99          1HD1      LEU  99   1.863   9.985   0.044
  541   2HD1  LEU  99          2HD1      LEU  99   0.806   9.336  -1.223
  542   3HD1  LEU  99          3HD1      LEU  99   2.550   9.115  -1.337
  543   1HD2  LEU  99          1HD2      LEU  99  -0.277  11.506  -1.970
  544   2HD2  LEU  99          2HD2      LEU  99   0.420  11.944  -0.381
  545   3HD2  LEU  99          3HD2      LEU  99   0.687  12.965  -1.803
  546    HA   PRO 100           HA       PRO 100   7.157  10.570  -4.100
  547   1HB   PRO 100          1HB       PRO 100   5.066   9.183  -5.759
  548   2HB   PRO 100          2HB       PRO 100   6.754   8.691  -5.433
  549   1HG   PRO 100          1HG       PRO 100   4.693   7.434  -4.194
  550   2HG   PRO 100          2HG       PRO 100   6.163   7.885  -3.257
  551   1HD   PRO 100          1HD       PRO 100   3.574   9.346  -3.302
  552   2HD   PRO 100          2HD       PRO 100   4.633   8.861  -1.932
  553    H    ASP 101           H        ASP 101   7.542  12.073  -5.742
  554    HA   ASP 101           HA       ASP 101   5.781  14.112  -6.483
  555   1HB   ASP 101          1HB       ASP 101   7.971  12.965  -8.261
  556   2HB   ASP 101          2HB       ASP 101   7.351  14.601  -8.251
  557    H    LEU 102           H        LEU 102   6.301  10.902  -7.717
  558    HA   LEU 102           HA       LEU 102   4.819  10.935 -10.128
  559   1HB   LEU 102          1HB       LEU 102   5.618   8.734  -8.174
  560   2HB   LEU 102          2HB       LEU 102   4.476   8.417  -9.473
  561    HG   LEU 102           HG       LEU 102   6.217   9.375 -11.100
  562   1HD1  LEU 102          1HD1      LEU 102   7.769  10.375  -9.472
  563   2HD1  LEU 102          2HD1      LEU 102   7.961   8.803  -8.673
  564   3HD1  LEU 102          3HD1      LEU 102   8.581   9.049 -10.301
  565   1HD2  LEU 102          1HD2      LEU 102   5.591   7.052 -11.087
  566   2HD2  LEU 102          2HD2      LEU 102   7.354   7.133 -11.144
  567   3HD2  LEU 102          3HD2      LEU 102   6.532   6.740  -9.618
  568    H    PHE 103           H        PHE 103   3.713  10.452  -6.708
  569    HA   PHE 103           HA       PHE 103   1.428   8.959  -7.400
  570   1HB   PHE 103          1HB       PHE 103   2.537   8.847  -5.260
  571   2HB   PHE 103          2HB       PHE 103   2.210  10.553  -4.967
  572    HD1  PHE 103           HD1      PHE 103   0.952   7.157  -4.523
  573    HD2  PHE 103           HD2      PHE 103  -0.200  11.327  -4.742
  574    HE1  PHE 103           HE1      PHE 103  -1.169   6.672  -3.387
  575    HE2  PHE 103           HE2      PHE 103  -2.390  10.778  -3.737
  576    HZ   PHE 103           HZ       PHE 103  -2.870   8.440  -3.024
  577    H    ARG 104           H        ARG 104  -0.804   9.597  -7.914
  578    HA   ARG 104           HA       ARG 104  -1.550  12.393  -7.490
  579   1HB   ARG 104          1HB       ARG 104  -1.987  10.750 -10.030
  580   2HB   ARG 104          2HB       ARG 104  -2.532  12.398  -9.756
  581   1HG   ARG 104          1HG       ARG 104   0.389  11.590  -9.818
  582   2HG   ARG 104          2HG       ARG 104  -0.518  12.048 -11.214
  583   1HD   ARG 104          1HD       ARG 104  -1.076  14.216 -10.033
  584   2HD   ARG 104          2HD       ARG 104   0.013  13.758  -8.729
  585    HE   ARG 104           HE       ARG 104   1.869  13.748 -10.317
  586   1HH1  ARG 104          1HH1      ARG 104  -0.961  15.785 -10.993
  587   2HH1  ARG 104          2HH1      ARG 104  -0.128  16.762 -12.130
  588   1HH2  ARG 104          1HH2      ARG 104   2.923  14.980 -12.004
  589   2HH2  ARG 104          2HH2      ARG 104   2.027  16.218 -12.818
  590    H    GLU 105           H        GLU 105  -3.909  12.522  -7.950
  591    HA   GLU 105           HA       GLU 105  -5.595  10.312  -7.110
  592   1HB   GLU 105          1HB       GLU 105  -6.144  12.791  -8.820
  593   2HB   GLU 105          2HB       GLU 105  -7.330  11.583  -8.380
  594   1HG   GLU 105          1HG       GLU 105  -7.775  13.001  -6.710
  595   2HG   GLU 105          2HG       GLU 105  -6.558  12.065  -5.910
  596    H    GLY 106           H        GLY 106  -6.109   8.567  -8.308
  597   1HA   GLY 106          1HA       GLY 106  -7.261   7.681 -10.106
  598   2HA   GLY 106          2HA       GLY 106  -6.765   9.046 -11.110
  599    H    GLN 107           H        GLN 107  -4.089   7.669  -9.581
  600    HA   GLN 107           HA       GLN 107  -3.436   5.944 -11.935
  601   1HB   GLN 107          1HB       GLN 107  -1.063   6.190 -11.190
  602   2HB   GLN 107          2HB       GLN 107  -1.800   7.710 -11.718
  603   1HG   GLN 107          1HG       GLN 107  -1.890   8.554  -9.523
  604   2HG   GLN 107          2HG       GLN 107  -1.820   6.952  -8.775
  605   1HE2  GLN 107          1HE2      GLN 107   0.284   8.736 -11.225
  606   2HE2  GLN 107          2HE2      GLN 107   1.681   8.494 -10.231
  607    H    GLY 108           H        GLY 108  -1.822   4.241 -11.150
  608   1HA   GLY 108          1HA       GLY 108  -3.153   2.613  -9.037
  609   2HA   GLY 108          2HA       GLY 108  -2.120   2.014 -10.346
  610    H    VAL 109           H        VAL 109  -2.083   2.304  -7.154
  611    HA   VAL 109           HA       VAL 109   0.798   3.068  -6.946
  612    HB   VAL 109           HB       VAL 109   0.487   4.456  -5.205
  613   1HG1  VAL 109          1HG1      VAL 109  -0.451   5.403  -7.242
  614   2HG1  VAL 109          2HG1      VAL 109  -2.076   4.925  -6.745
  615   3HG1  VAL 109          3HG1      VAL 109  -1.157   6.104  -5.793
  616   1HG2  VAL 109          1HG2      VAL 109  -2.103   3.060  -4.575
  617   2HG2  VAL 109          2HG2      VAL 109  -0.621   3.256  -3.580
  618   3HG2  VAL 109          3HG2      VAL 109  -1.681   4.635  -3.878
  619    H    VAL 110           H        VAL 110   1.630   2.173  -4.733
  620    HA   VAL 110           HA       VAL 110   0.288  -0.311  -3.902
  621    HB   VAL 110           HB       VAL 110   3.150   0.183  -4.740
  622   1HG1  VAL 110          1HG1      VAL 110   3.228  -0.832  -2.458
  623   2HG1  VAL 110          2HG1      VAL 110   2.265  -2.193  -3.064
  624   3HG1  VAL 110          3HG1      VAL 110   3.880  -1.836  -3.741
  625   1HG2  VAL 110          1HG2      VAL 110   1.188  -2.074  -5.286
  626   2HG2  VAL 110          2HG2      VAL 110   1.523  -0.731  -6.380
  627   3HG2  VAL 110          3HG2      VAL 110   2.808  -1.884  -5.989
  628    H    VAL 111           H        VAL 111  -0.072  -0.206  -1.750
  629    HA   VAL 111           HA       VAL 111   1.519   1.700  -0.123
  630    HB   VAL 111           HB       VAL 111  -1.361   1.085  -0.183
  631   1HG1  VAL 111          1HG1      VAL 111  -0.085   1.340   2.543
  632   2HG1  VAL 111          2HG1      VAL 111  -1.816   1.416   2.160
  633   3HG1  VAL 111          3HG1      VAL 111  -0.923  -0.080   1.865
  634   1HG2  VAL 111          1HG2      VAL 111  -0.333   3.284  -0.653
  635   2HG2  VAL 111          2HG2      VAL 111  -1.501   3.342   0.690
  636   3HG2  VAL 111          3HG2      VAL 111   0.231   3.299   1.043
  637    H    GLN 112           H        GLN 112   2.036   0.862   1.961
  638    HA   GLN 112           HA       GLN 112   2.276  -2.000   2.372
  639   1HB   GLN 112          1HB       GLN 112   4.084  -1.731   0.741
  640   2HB   GLN 112          2HB       GLN 112   4.636  -0.228   1.484
  641   1HG   GLN 112          1HG       GLN 112   5.601  -1.374   3.283
  642   2HG   GLN 112          2HG       GLN 112   4.616  -2.815   3.012
  643   1HE2  GLN 112          1HE2      GLN 112   6.238  -4.145   2.947
  644   2HE2  GLN 112          2HE2      GLN 112   7.463  -4.300   1.676
  645    H    GLY 113           H        GLY 113   2.307  -2.331   4.558
  646   1HA   GLY 113          1HA       GLY 113   3.716  -1.155   6.517
  647   2HA   GLY 113          2HA       GLY 113   2.363  -0.037   6.317
  648    H    GLU 114           H        GLU 114   0.413  -0.676   7.443
  649    HA   GLU 114           HA       GLU 114   0.262  -3.517   8.270
  650   1HB   GLU 114          1HB       GLU 114   1.760  -2.130   9.740
  651   2HB   GLU 114          2HB       GLU 114   0.335  -1.237  10.280
  652   1HG   GLU 114          1HG       GLU 114  -0.522  -3.259  11.329
  653   2HG   GLU 114          2HG       GLU 114   0.620  -4.254  10.403
  654    H    LEU 115           H        LEU 115  -1.728  -4.088   9.278
  655    HA   LEU 115           HA       LEU 115  -3.959  -2.686   7.980
  656   1HB   LEU 115          1HB       LEU 115  -3.338  -5.287   8.365
  657   2HB   LEU 115          2HB       LEU 115  -4.405  -5.069   9.669
  658    HG   LEU 115           HG       LEU 115  -4.771  -4.700   6.679
  659   1HD1  LEU 115          1HD1      LEU 115  -5.191  -6.901   7.821
  660   2HD1  LEU 115          2HD1      LEU 115  -6.677  -6.206   8.492
  661   3HD1  LEU 115          3HD1      LEU 115  -6.477  -6.333   6.742
  662   1HD2  LEU 115          1HD2      LEU 115  -5.923  -2.857   7.123
  663   2HD2  LEU 115          2HD2      LEU 115  -7.192  -4.053   6.997
  664   3HD2  LEU 115          3HD2      LEU 115  -6.696  -3.493   8.620
  665    H    GLU 116           H        GLU 116  -5.493  -1.400   9.053
  666    HA   GLU 116           HA       GLU 116  -4.810  -0.728  11.857
  667   1HB   GLU 116          1HB       GLU 116  -5.211   0.961   9.901
  668   2HB   GLU 116          2HB       GLU 116  -6.894   0.627  10.104
  669   1HG   GLU 116          1HG       GLU 116  -5.018   2.066  11.933
  670   2HG   GLU 116          2HG       GLU 116  -6.604   2.537  11.383
  671    H    LYS 117           H        LYS 117  -8.049  -0.637  10.427
  672    HA   LYS 117           HA       LYS 117  -8.893  -3.175  11.507
  673   1HB   LYS 117          1HB       LYS 117  -9.875  -0.550  12.640
  674   2HB   LYS 117          2HB       LYS 117 -10.971  -1.905  12.422
  675   1HG   LYS 117          1HG       LYS 117  -9.139  -3.291  13.706
  676   2HG   LYS 117          2HG       LYS 117  -8.657  -1.702  14.315
  677   1HD   LYS 117          1HD       LYS 117 -11.467  -2.913  14.403
  678   2HD   LYS 117          2HD       LYS 117 -10.348  -2.881  15.752
  679   1HE   LYS 117          1HE       LYS 117 -10.569  -0.605  16.129
  680   2HE   LYS 117          2HE       LYS 117 -10.896  -0.230  14.448
  681   1HZ   LYS 117          1HZ       LYS 117 -13.113  -1.051  14.724
  682   2HZ   LYS 117          2HZ       LYS 117 -12.788  -1.538  16.280
  683   3HZ   LYS 117          3HZ       LYS 117 -12.751   0.058  15.942
  684    H    GLY 118           H        GLY 118 -10.833  -0.328  10.645
  685   1HA   GLY 118          1HA       GLY 118 -12.587  -2.066   9.174
  686   2HA   GLY 118          2HA       GLY 118 -12.783  -0.322   9.450
  687    H    ASN 119           H        ASN 119 -11.225  -2.753   7.533
  688    HA   ASN 119           HA       ASN 119  -9.761  -2.703   5.798
  689   1HB   ASN 119          1HB       ASN 119 -12.272  -1.455   4.648
  690   2HB   ASN 119          2HB       ASN 119 -10.968  -2.074   3.663
  691   1HD2  ASN 119          1HD2      ASN 119 -10.267  -4.381   4.255
  692   2HD2  ASN 119          2HD2      ASN 119 -11.530  -5.534   4.576
  693    H    HIS 120           H        HIS 120  -8.387  -1.160   7.069
  694    HA   HIS 120           HA       HIS 120  -7.858   1.299   5.540
  695   1HB   HIS 120          1HB       HIS 120  -9.246   1.974   7.409
  696   2HB   HIS 120          2HB       HIS 120  -8.297   1.063   8.531
  697    HD1  HIS 120           HD1      HIS 120  -7.958   3.473   9.874
  698    HD2  HIS 120           HD2      HIS 120  -6.123   3.095   6.098
  699    HE1  HIS 120           HE1      HIS 120  -6.136   5.272   9.681
  700    H    ILE 121           H        ILE 121  -5.689   1.456   5.207
  701    HA   ILE 121           HA       ILE 121  -3.804  -0.370   6.626
  702    HB   ILE 121           HB       ILE 121  -3.402   1.168   4.036
  703   1HG1  ILE 121          1HG1      ILE 121  -5.354  -0.278   3.615
  704   2HG1  ILE 121          2HG1      ILE 121  -3.950  -0.712   2.675
  705   1HG2  ILE 121          1HG2      ILE 121  -1.364   0.428   4.938
  706   2HG2  ILE 121          2HG2      ILE 121  -2.022  -1.163   5.408
  707   3HG2  ILE 121          3HG2      ILE 121  -1.770  -0.753   3.701
  708   1HD1  ILE 121          1HD1      ILE 121  -4.644  -2.166   5.257
  709   2HD1  ILE 121          2HD1      ILE 121  -5.268  -2.641   3.671
  710   3HD1  ILE 121          3HD1      ILE 121  -3.520  -2.654   3.958
  711    H    LEU 122           H        LEU 122  -2.209   0.510   7.825
  712    HA   LEU 122           HA       LEU 122  -1.612   3.417   7.799
  713   1HB   LEU 122          1HB       LEU 122  -0.345   0.988   9.172
  714   2HB   LEU 122          2HB       LEU 122   0.404   2.568   9.128
  715    HG   LEU 122           HG       LEU 122  -0.622   2.147  11.212
  716   1HD1  LEU 122          1HD1      LEU 122  -1.948   4.187  11.504
  717   2HD1  LEU 122          2HD1      LEU 122  -0.677   4.533  10.311
  718   3HD1  LEU 122          3HD1      LEU 122  -2.365   4.249   9.796
  719   1HD2  LEU 122          1HD2      LEU 122  -3.337   2.156   9.878
  720   2HD2  LEU 122          2HD2      LEU 122  -2.471   0.653  10.327
  721   3HD2  LEU 122          3HD2      LEU 122  -2.933   1.812  11.585
  722    H    ALA 123           H        ALA 123  -0.744   3.905   5.892
  723    HA   ALA 123           HA       ALA 123   1.092   2.105   4.454
  724   1HB   ALA 123          1HB       ALA 123   1.498   3.926   2.998
  725   2HB   ALA 123          2HB       ALA 123  -0.261   3.912   3.297
  726   3HB   ALA 123          3HB       ALA 123   0.781   5.083   4.137
  727    H    LYS 124           H        LYS 124   3.316   2.269   4.594
  728    HA   LYS 124           HA       LYS 124   4.479   4.067   6.663
  729   1HB   LYS 124          1HB       LYS 124   5.931   2.455   7.277
  730   2HB   LYS 124          2HB       LYS 124   4.597   1.441   6.777
  731   1HG   LYS 124          1HG       LYS 124   6.277   0.296   5.688
  732   2HG   LYS 124          2HG       LYS 124   5.883   1.454   4.437
  733   1HD   LYS 124          1HD       LYS 124   8.199   1.659   4.563
  734   2HD   LYS 124          2HD       LYS 124   7.694   2.996   5.581
  735   1HE   LYS 124          1HE       LYS 124   8.221   1.749   7.588
  736   2HE   LYS 124          2HE       LYS 124   8.470   0.266   6.639
  737   1HZ   LYS 124          1HZ       LYS 124  10.580   1.311   7.166
  738   2HZ   LYS 124          2HZ       LYS 124  10.319   1.326   5.544
  739   3HZ   LYS 124          3HZ       LYS 124  10.127   2.704   6.412
  740    H    GLU 125           H        GLU 125   4.438   3.236   3.219
  741    HA   GLU 125           HA       GLU 125   6.357   5.461   2.793
  742   1HB   GLU 125          1HB       GLU 125   7.838   4.037   1.532
  743   2HB   GLU 125          2HB       GLU 125   7.628   3.423   3.161
  744   1HG   GLU 125          1HG       GLU 125   5.783   1.839   1.880
  745   2HG   GLU 125          2HG       GLU 125   6.750   2.317   0.556
  746    H    VAL 126           H        VAL 126   3.656   3.896   1.456
  747    HA   VAL 126           HA       VAL 126   2.572   4.037  -0.560
  748    HB   VAL 126           HB       VAL 126   3.159   6.958   0.002
  749   1HG1  VAL 126          1HG1      VAL 126   2.275   6.844  -2.283
  750   2HG1  VAL 126          2HG1      VAL 126   1.170   5.522  -1.865
  751   3HG1  VAL 126          3HG1      VAL 126   0.857   7.157  -1.282
  752   1HG2  VAL 126          1HG2      VAL 126   0.713   5.272   0.633
  753   2HG2  VAL 126          2HG2      VAL 126   1.984   5.720   1.823
  754   3HG2  VAL 126          3HG2      VAL 126   1.003   6.970   1.068
  755    H    LEU 127           H        LEU 127   3.447   3.090  -2.307
  756    HA   LEU 127           HA       LEU 127   5.622   4.476  -3.708
  757   1HB   LEU 127          1HB       LEU 127   4.589   1.596  -3.895
  758   2HB   LEU 127          2HB       LEU 127   6.074   2.205  -4.566
  759    HG   LEU 127           HG       LEU 127   6.672   0.951  -2.688
  760   1HD1  LEU 127          1HD1      LEU 127   7.720   3.281  -2.870
  761   2HD1  LEU 127          2HD1      LEU 127   6.730   3.714  -1.469
  762   3HD1  LEU 127          3HD1      LEU 127   7.937   2.411  -1.352
  763   1HD2  LEU 127          1HD2      LEU 127   4.855   2.222  -0.718
  764   2HD2  LEU 127          2HD2      LEU 127   4.389   0.828  -1.704
  765   3HD2  LEU 127          3HD2      LEU 127   5.784   0.712  -0.647
  766    H    ALA 128           H        ALA 128   5.423   4.684  -6.013
  767    HA   ALA 128           HA       ALA 128   2.546   4.836  -6.880
  768   1HB   ALA 128          1HB       ALA 128   3.169   6.710  -8.252
  769   2HB   ALA 128          2HB       ALA 128   3.613   7.011  -6.564
  770   3HB   ALA 128          3HB       ALA 128   4.873   6.551  -7.747
  771    H    LYS 129           H        LYS 129   4.208   2.390  -7.191
  772    HA   LYS 129           HA       LYS 129   4.949   0.929  -8.793
  773   1HB   LYS 129          1HB       LYS 129   2.747   2.282 -10.373
  774   2HB   LYS 129          2HB       LYS 129   3.601   0.833 -10.884
  775   1HG   LYS 129          1HG       LYS 129   2.276   0.860  -8.169
  776   2HG   LYS 129          2HG       LYS 129   1.276   0.666  -9.597
  777   1HD   LYS 129          1HD       LYS 129   3.713  -1.107  -9.324
  778   2HD   LYS 129          2HD       LYS 129   2.309  -1.430  -8.327
  779   1HE   LYS 129          1HE       LYS 129   2.067  -2.799 -10.220
  780   2HE   LYS 129          2HE       LYS 129   0.851  -1.516 -10.336
  781   1HZ   LYS 129          1HZ       LYS 129   3.411  -1.623 -11.819
  782   2HZ   LYS 129          2HZ       LYS 129   1.912  -1.913 -12.421
  783   3HZ   LYS 129          3HZ       LYS 129   2.318  -0.403 -11.946
  784    H    HIS 130           H        HIS 130   6.713   2.876  -8.489
  785    HA   HIS 130           HA       HIS 130   7.751   3.695 -11.125
  786   1HB   HIS 130          1HB       HIS 130   9.695   4.427  -9.391
  787   2HB   HIS 130          2HB       HIS 130   8.338   5.410  -9.783
  788    HD1  HIS 130           HD1      HIS 130   8.146   6.712  -7.488
  789    HD2  HIS 130           HD2      HIS 130   8.165   2.514  -7.097
  790    HE1  HIS 130           HE1      HIS 130   7.213   6.212  -5.235
  791    H    ASP 131           H        ASP 131   9.970   2.654  -8.699
  792    HA   ASP 131           HA       ASP 131  10.215  -0.102  -9.642
  793   1HB   ASP 131          1HB       ASP 131  11.487   1.482 -11.155
  794   2HB   ASP 131          2HB       ASP 131  12.490   1.920  -9.763
  795    H    GLU 132           H        GLU 132  10.302  -1.138  -7.725
  796    HA   GLU 132           HA       GLU 132  11.703  -0.119  -5.391
  797   1HB   GLU 132          1HB       GLU 132   8.751   0.172  -5.792
  798   2HB   GLU 132          2HB       GLU 132   9.137  -0.739  -4.360
  799   1HG   GLU 132          1HG       GLU 132  10.311   2.017  -4.953
  800   2HG   GLU 132          2HG       GLU 132   8.812   1.755  -4.089
  801    H    ASN 133           H        ASN 133  12.439  -2.003  -4.379
  802    HA   ASN 133           HA       ASN 133  10.859  -4.417  -4.440
  803   1HB   ASN 133          1HB       ASN 133  12.105  -4.361  -6.757
  804   2HB   ASN 133          2HB       ASN 133  13.539  -4.784  -5.823
  805   1HD2  ASN 133          1HD2      ASN 133  13.836  -7.052  -5.766
  806   2HD2  ASN 133          2HD2      ASN 133  12.514  -8.198  -5.797
  807    H    TYR 134           H        TYR 134  13.922  -2.788  -3.546
  808    HA   TYR 134           HA       TYR 134  14.231  -4.549  -1.235
  809   1HB   TYR 134          1HB       TYR 134  15.525  -5.593  -3.131
  810   2HB   TYR 134          2HB       TYR 134  16.436  -4.100  -3.315
  811    HD1  TYR 134           HD1      TYR 134  16.077  -7.216  -1.470
  812    HD2  TYR 134           HD2      TYR 134  17.961  -3.340  -1.411
  813    HE1  TYR 134           HE1      TYR 134  17.461  -7.910   0.461
  814    HE2  TYR 134           HE2      TYR 134  19.340  -4.035   0.519
  815    HH   TYR 134           HH       TYR 134  19.180  -5.703   2.429
  816    H    THR 135           H        THR 135  14.956  -3.276   0.475
  817    HA   THR 135           HA       THR 135  15.957  -0.564  -0.199
  818    HB   THR 135           HB       THR 135  14.036  -1.392   1.981
  819    HG1  THR 135           HG1      THR 135  12.603  -0.329   0.627
  820   1HG2  THR 135          1HG2      THR 135  15.424   1.258   1.359
  821   2HG2  THR 135          2HG2      THR 135  13.988   1.117   2.400
  822   3HG2  THR 135          3HG2      THR 135  15.521   0.350   2.864
  823    HA   PRO 136           HA       PRO 136  19.352  -2.427   2.228
  824   1HB   PRO 136          1HB       PRO 136  21.352  -0.786   1.300
  825   2HB   PRO 136          2HB       PRO 136  20.686  -2.131   0.338
  826   1HG   PRO 136          1HG       PRO 136  20.020   0.806   0.197
  827   2HG   PRO 136          2HG       PRO 136  20.369  -0.305  -1.141
  828   1HD   PRO 136          1HD       PRO 136  17.825   0.361  -0.320
  829   2HD   PRO 136          2HD       PRO 136  18.201  -1.205  -1.063
  830    HA   PRO 137           HA       PRO 137  19.549   0.714   5.394
  831   1HB   PRO 137          1HB       PRO 137  22.188   0.832   6.167
  832   2HB   PRO 137          2HB       PRO 137  21.023  -0.427   6.716
  833   1HG   PRO 137          1HG       PRO 137  23.160  -0.596   4.618
  834   2HG   PRO 137          2HG       PRO 137  22.615  -1.857   5.761
  835   1HD   PRO 137          1HD       PRO 137  21.812  -1.825   3.147
  836   2HD   PRO 137          2HD       PRO 137  20.754  -2.393   4.456
  837    H    GLU 138           H        GLU 138  22.219   1.105   3.102
  838    HA   GLU 138           HA       GLU 138  22.709   3.801   3.920
  839   1HB   GLU 138          1HB       GLU 138  24.395   2.163   2.996
  840   2HB   GLU 138          2HB       GLU 138  23.778   2.529   1.381
  841   1HG   GLU 138          1HG       GLU 138  24.215   5.022   1.945
  842   2HG   GLU 138          2HG       GLU 138  24.989   4.453   3.421
  843    H    VAL 139           H        VAL 139  20.269   4.033   3.531
  844    HA   VAL 139           HA       VAL 139  19.778   6.065   1.508
  845    HB   VAL 139           HB       VAL 139  17.554   4.743   0.960
  846   1HG1  VAL 139          1HG1      VAL 139  18.404   4.001  -1.141
  847   2HG1  VAL 139          2HG1      VAL 139  19.205   5.515  -0.716
  848   3HG1  VAL 139          3HG1      VAL 139  20.060   3.968  -0.548
  849   1HG2  VAL 139          1HG2      VAL 139  17.919   2.312   0.619
  850   2HG2  VAL 139          2HG2      VAL 139  19.451   2.403   1.528
  851   3HG2  VAL 139          3HG2      VAL 139  17.912   2.752   2.316
  852    H    GLU 140           H        GLU 140  18.492   3.743   3.897
  853    HA   GLU 140           HA       GLU 140  16.258   5.070   4.781
  854   1HB   GLU 140          1HB       GLU 140  17.518   2.694   5.270
  855   2HB   GLU 140          2HB       GLU 140  17.890   3.500   6.780
  856   1HG   GLU 140          1HG       GLU 140  15.139   3.091   5.544
  857   2HG   GLU 140          2HG       GLU 140  15.837   2.093   6.816
  858    H    LYS 141           H        LYS 141  19.577   5.167   6.185
  859    HA   LYS 141           HA       LYS 141  19.158   7.972   6.961
  860   1HB   LYS 141          1HB       LYS 141  18.427   6.632   8.968
  861   2HB   LYS 141          2HB       LYS 141  20.005   5.856   8.999
  862   1HG   LYS 141          1HG       LYS 141  20.031   7.558  10.660
  863   2HG   LYS 141          2HG       LYS 141  21.053   8.146   9.344
  864   1HD   LYS 141          1HD       LYS 141  19.120   9.522   8.515
  865   2HD   LYS 141          2HD       LYS 141  18.150   8.928   9.879
  866   1HE   LYS 141          1HE       LYS 141  19.788   9.926  11.460
  867   2HE   LYS 141          2HE       LYS 141  20.753  10.519  10.089
  868   1HZ   LYS 141          1HZ       LYS 141  19.214  12.193  11.010
  869   2HZ   LYS 141          2HZ       LYS 141  18.904  11.863   9.413
  870   3HZ   LYS 141          3HZ       LYS 141  17.938  11.262  10.598
  871    H    ALA 142           H        ALA 142  20.624   8.287   5.180
  872    HA   ALA 142           HA       ALA 142  23.404   8.044   5.911
  873   1HB   ALA 142          1HB       ALA 142  24.102   6.684   3.965
  874   2HB   ALA 142          2HB       ALA 142  23.097   5.745   5.074
  875   3HB   ALA 142          3HB       ALA 142  22.406   6.374   3.557
  876    H    MET 143           H        MET 143  21.198   8.380   3.119
  877    HA   MET 143           HA       MET 143  22.909  10.255   1.700
  878   1HB   MET 143          1HB       MET 143  20.024   9.409   1.237
  879   2HB   MET 143          2HB       MET 143  21.044  10.236   0.073
  880   1HG   MET 143          1HG       MET 143  21.702   7.456   1.134
  881   2HG   MET 143          2HG       MET 143  20.637   7.732  -0.231
  882   1HE   MET 143          1HE       MET 143  23.526   5.928  -0.226
  883   2HE   MET 143          2HE       MET 143  22.131   5.939  -1.328
  884   3HE   MET 143          3HE       MET 143  23.768   6.233  -1.956
  Start of MODEL   11
    1   1H    LEU  30          1H        LEU  30  -1.821 -21.784  -5.754
    2    HA   LEU  30           HA       LEU  30  -0.081 -20.927  -7.196
    3   1HB   LEU  30          1HB       LEU  30  -1.568 -18.550  -6.998
    4   2HB   LEU  30          2HB       LEU  30  -0.063 -18.186  -6.195
    5    HG   LEU  30           HG       LEU  30  -0.011 -17.613  -8.571
    6   1HD1  LEU  30          1HD1      LEU  30   2.078 -18.660  -9.256
    7   2HD1  LEU  30          2HD1      LEU  30   2.138 -18.225  -7.550
    8   3HD1  LEU  30          3HD1      LEU  30   1.902 -19.927  -8.037
    9   1HD2  LEU  30          1HD2      LEU  30  -0.210 -20.579  -9.240
   10   2HD2  LEU  30          2HD2      LEU  30  -1.553 -19.417  -9.380
   11   3HD2  LEU  30          3HD2      LEU  30  -0.095 -19.213 -10.349
   12    H    ARG  31           H        ARG  31   1.895 -21.298  -6.294
   13    HA   ARG  31           HA       ARG  31   2.420 -21.032  -3.466
   14   1HB   ARG  31          1HB       ARG  31   4.738 -21.232  -4.006
   15   2HB   ARG  31          2HB       ARG  31   3.834 -22.445  -4.872
   16   1HG   ARG  31          1HG       ARG  31   4.352 -19.943  -6.435
   17   2HG   ARG  31          2HG       ARG  31   5.797 -20.815  -5.921
   18   1HD   ARG  31          1HD       ARG  31   4.986 -22.879  -6.976
   19   2HD   ARG  31          2HD       ARG  31   3.494 -22.072  -7.453
   20    HE   ARG  31           HE       ARG  31   4.577 -20.889  -9.107
   21   1HH1  ARG  31          1HH1      ARG  31   6.963 -23.001  -7.478
   22   2HH1  ARG  31          2HH1      ARG  31   8.163 -22.778  -8.698
   23   1HH2  ARG  31          1HH2      ARG  31   6.120 -20.574 -10.636
   24   2HH2  ARG  31          2HH2      ARG  31   7.633 -21.420 -10.611
   25    H    SER  32           H        SER  32   4.041 -19.427  -2.534
   26    HA   SER  32           HA       SER  32   4.652 -17.050  -3.977
   27   1HB   SER  32          1HB       SER  32   2.669 -16.913  -1.651
   28   2HB   SER  32          2HB       SER  32   3.628 -15.527  -2.213
   29    HG   SER  32           HG       SER  32   2.236 -16.972  -4.149
   30    H    ASN  33           H        ASN  33   6.657 -16.425  -3.105
   31    HA   ASN  33           HA       ASN  33   7.348 -17.547  -0.419
   32   1HB   ASN  33          1HB       ASN  33   8.041 -18.900  -2.686
   33   2HB   ASN  33          2HB       ASN  33   9.426 -17.815  -2.533
   34   1HD2  ASN  33          1HD2      ASN  33  10.851 -18.120  -0.667
   35   2HD2  ASN  33          2HD2      ASN  33  10.716 -19.537   0.319
   36    H    ILE  34           H        ILE  34   7.128 -14.769  -2.008
   37    HA   ILE  34           HA       ILE  34   9.525 -13.550  -0.736
   38    HB   ILE  34           HB       ILE  34   7.718 -12.126  -2.670
   39   1HG1  ILE  34          1HG1      ILE  34   8.422 -14.024  -4.008
   40   2HG1  ILE  34          2HG1      ILE  34   9.178 -12.546  -4.547
   41   1HG2  ILE  34          1HG2      ILE  34  10.644 -11.755  -1.844
   42   2HG2  ILE  34          2HG2      ILE  34   9.795 -10.772  -3.047
   43   3HG2  ILE  34          3HG2      ILE  34   9.295 -10.733  -1.361
   44   1HD1  ILE  34          1HD1      ILE  34  10.738 -14.438  -4.606
   45   2HD1  ILE  34          2HD1      ILE  34  11.301 -13.168  -3.521
   46   3HD1  ILE  34          3HD1      ILE  34  10.574 -14.643  -2.847
   47    H    ASP  35           H        ASP  35   7.603 -11.118  -0.809
   48    HA   ASP  35           HA       ASP  35   6.321 -11.655   1.803
   49   1HB   ASP  35          1HB       ASP  35   7.507  -9.402   0.937
   50   2HB   ASP  35          2HB       ASP  35   5.871  -9.054   0.392
   51    H    LEU  36           H        LEU  36   3.863 -10.633   1.920
   52    HA   LEU  36           HA       LEU  36   2.348 -11.850  -0.295
   53   1HB   LEU  36          1HB       LEU  36   0.436 -11.706   1.277
   54   2HB   LEU  36          2HB       LEU  36   1.730 -12.776   1.778
   55    HG   LEU  36           HG       LEU  36   2.538 -11.159   3.371
   56   1HD1  LEU  36          1HD1      LEU  36   2.049  -9.021   2.627
   57   2HD1  LEU  36          2HD1      LEU  36   0.330  -9.368   2.370
   58   3HD1  LEU  36          3HD1      LEU  36   1.023  -9.239   4.023
   59   1HD2  LEU  36          1HD2      LEU  36   0.640 -11.324   4.963
   60   2HD2  LEU  36          2HD2      LEU  36  -0.424 -11.812   3.620
   61   3HD2  LEU  36          3HD2      LEU  36   0.941 -12.830   4.106
   62    H    PHE  37           H        PHE  37   0.151 -10.491  -0.236
   63    HA   PHE  37           HA       PHE  37   0.391  -7.652  -0.659
   64   1HB   PHE  37          1HB       PHE  37   1.908  -8.706  -2.486
   65   2HB   PHE  37          2HB       PHE  37   0.451  -9.397  -3.168
   66    HD1  PHE  37           HD1      PHE  37  -1.409  -7.774  -3.967
   67    HD2  PHE  37           HD2      PHE  37   2.608  -6.460  -2.989
   68    HE1  PHE  37           HE1      PHE  37  -1.750  -5.702  -5.225
   69    HE2  PHE  37           HE2      PHE  37   2.264  -4.444  -4.340
   70    HZ   PHE  37           HZ       PHE  37   0.118  -4.096  -5.523
   71    H    TYR  38           H        TYR  38  -1.739  -6.839  -1.155
   72    HA   TYR  38           HA       TYR  38  -3.924  -8.648  -1.934
   73   1HB   TYR  38          1HB       TYR  38  -3.961  -6.818   0.492
   74   2HB   TYR  38          2HB       TYR  38  -5.346  -7.693  -0.128
   75    HD1  TYR  38           HD1      TYR  38  -2.097  -8.047   1.554
   76    HD2  TYR  38           HD2      TYR  38  -5.817 -10.011   0.548
   77    HE1  TYR  38           HE1      TYR  38  -1.550  -9.903   3.120
   78    HE2  TYR  38           HE2      TYR  38  -5.330 -11.777   2.109
   79    HH   TYR  38           HH       TYR  38  -3.904 -12.439   3.962
   80    H    THR  39           H        THR  39  -6.033  -6.808  -1.900
   81    HA   THR  39           HA       THR  39  -5.047  -4.375  -3.159
   82    HB   THR  39           HB       THR  39  -6.520  -4.703  -5.101
   83    HG1  THR  39           HG1      THR  39  -7.860  -6.464  -5.245
   84   1HG2  THR  39          1HG2      THR  39  -5.567  -6.466  -6.273
   85   2HG2  THR  39          2HG2      THR  39  -4.302  -5.929  -5.165
   86   3HG2  THR  39          3HG2      THR  39  -5.218  -7.415  -4.811
   87    HA   PRO  40           HA       PRO  40  -8.622  -2.749  -0.977
   88   1HB   PRO  40          1HB       PRO  40  -9.612  -0.803  -2.545
   89   2HB   PRO  40          2HB       PRO  40  -7.966  -0.681  -1.870
   90   1HG   PRO  40          1HG       PRO  40  -8.740  -1.653  -4.600
   91   2HG   PRO  40          2HG       PRO  40  -7.572  -0.353  -4.176
   92   1HD   PRO  40          1HD       PRO  40  -6.787  -2.867  -4.639
   93   2HD   PRO  40          2HD       PRO  40  -6.023  -1.928  -3.335
   94    H    GLY  41           H        GLY  41  -9.275  -4.988  -1.454
   95   1HA   GLY  41          1HA       GLY  41 -11.929  -5.494  -2.391
   96   2HA   GLY  41          2HA       GLY  41 -10.677  -5.973  -3.567
   97    H    GLU  42           H        GLU  42  -8.732  -6.997  -2.625
   98    HA   GLU  42           HA       GLU  42  -9.584  -9.418  -1.472
   99   1HB   GLU  42          1HB       GLU  42  -6.706  -8.454  -1.854
  100   2HB   GLU  42          2HB       GLU  42  -7.189 -10.102  -1.514
  101   1HG   GLU  42          1HG       GLU  42  -7.273  -8.656  -4.099
  102   2HG   GLU  42          2HG       GLU  42  -6.869 -10.301  -3.717
  103    H    ILE  43           H        ILE  43  -9.192  -6.639   0.316
  104    HA   ILE  43           HA       ILE  43  -7.898  -8.053   2.607
  105    HB   ILE  43           HB       ILE  43  -8.284  -5.133   1.874
  106   1HG1  ILE  43          1HG1      ILE  43  -6.049  -7.094   2.162
  107   2HG1  ILE  43          2HG1      ILE  43  -6.313  -5.836   0.945
  108   1HG2  ILE  43          1HG2      ILE  43  -7.537  -4.504   4.137
  109   2HG2  ILE  43          2HG2      ILE  43  -9.072  -5.341   4.201
  110   3HG2  ILE  43          3HG2      ILE  43  -7.592  -6.219   4.633
  111   1HD1  ILE  43          1HD1      ILE  43  -4.371  -5.442   2.346
  112   2HD1  ILE  43          2HD1      ILE  43  -5.590  -4.144   2.516
  113   3HD1  ILE  43          3HD1      ILE  43  -5.356  -5.375   3.800
  114    H    LEU  44           H        LEU  44 -10.802  -6.388   1.326
  115    HA   LEU  44           HA       LEU  44 -12.085  -6.569   3.857
  116   1HB   LEU  44          1HB       LEU  44 -13.828  -5.824   1.690
  117   2HB   LEU  44          2HB       LEU  44 -13.365  -4.968   3.078
  118    HG   LEU  44           HG       LEU  44 -12.498  -3.520   1.819
  119   1HD1  LEU  44          1HD1      LEU  44 -10.291  -4.971   0.591
  120   2HD1  LEU  44          2HD1      LEU  44 -10.526  -3.242   0.838
  121   3HD1  LEU  44          3HD1      LEU  44 -10.333  -4.269   2.259
  122   1HD2  LEU  44          1HD2      LEU  44 -12.934  -5.312  -0.511
  123   2HD2  LEU  44          2HD2      LEU  44 -13.902  -3.941   0.051
  124   3HD2  LEU  44          3HD2      LEU  44 -12.338  -3.636  -0.698
  125    H    TYR  45           H        TYR  45 -12.470  -8.008   0.636
  126    HA   TYR  45           HA       TYR  45 -14.758  -9.624   1.463
  127   1HB   TYR  45          1HB       TYR  45 -13.457  -9.250  -1.244
  128   2HB   TYR  45          2HB       TYR  45 -15.070  -9.863  -0.907
  129    HD1  TYR  45           HD1      TYR  45 -15.602  -7.528   1.311
  130    HD2  TYR  45           HD2      TYR  45 -14.242  -7.586  -2.784
  131    HE1  TYR  45           HE1      TYR  45 -16.553  -5.311   0.980
  132    HE2  TYR  45           HE2      TYR  45 -15.255  -5.354  -3.123
  133    HH   TYR  45           HH       TYR  45 -16.601  -3.444  -0.438
  134    H    GLY  46           H        GLY  46 -11.516 -10.233   1.665
  135   1HA   GLY  46          1HA       GLY  46 -10.574 -12.387   2.143
  136   2HA   GLY  46          2HA       GLY  46 -11.846 -13.136   1.186
  137    H    LYS  47           H        LYS  47  -9.223 -13.815   0.716
  138    HA   LYS  47           HA       LYS  47  -8.076 -12.376  -1.506
  139   1HB   LYS  47          1HB       LYS  47  -7.273 -14.474   0.189
  140   2HB   LYS  47          2HB       LYS  47  -7.551 -15.304  -1.325
  141   1HG   LYS  47          1HG       LYS  47  -5.532 -14.587  -2.075
  142   2HG   LYS  47          2HG       LYS  47  -6.105 -12.920  -1.986
  143   1HD   LYS  47          1HD       LYS  47  -5.531 -12.877   0.396
  144   2HD   LYS  47          2HD       LYS  47  -4.821 -14.485   0.282
  145   1HE   LYS  47          1HE       LYS  47  -3.087 -12.727   0.196
  146   2HE   LYS  47          2HE       LYS  47  -3.147 -13.679  -1.298
  147   1HZ   LYS  47          1HZ       LYS  47  -4.249 -11.917  -2.397
  148   2HZ   LYS  47          2HZ       LYS  47  -4.464 -11.076  -0.974
  149   3HZ   LYS  47          3HZ       LYS  47  -2.967 -11.246  -1.602
  150    H    ARG  48           H        ARG  48  -7.993 -13.099  -3.620
  151    HA   ARG  48           HA       ARG  48 -10.213 -13.275  -4.930
  152   1HB   ARG  48          1HB       ARG  48  -7.617 -14.409  -6.050
  153   2HB   ARG  48          2HB       ARG  48  -9.010 -13.930  -7.017
  154   1HG   ARG  48          1HG       ARG  48  -8.867 -11.648  -6.141
  155   2HG   ARG  48          2HG       ARG  48  -7.383 -12.058  -5.267
  156   1HD   ARG  48          1HD       ARG  48  -6.169 -12.368  -7.336
  157   2HD   ARG  48          2HD       ARG  48  -7.661 -12.251  -8.287
  158    HE   ARG  48           HE       ARG  48  -7.874  -9.934  -7.241
  159   1HH1  ARG  48          1HH1      ARG  48  -4.908 -11.242  -8.731
  160   2HH1  ARG  48          2HH1      ARG  48  -4.127  -9.732  -8.834
  161   1HH2  ARG  48          1HH2      ARG  48  -6.928  -7.881  -7.684
  162   2HH2  ARG  48          2HH2      ARG  48  -5.396  -7.798  -8.473
  163    H    GLU  49           H        GLU  49  -9.433 -16.025  -3.404
  164    HA   GLU  49           HA       GLU  49 -11.813 -17.011  -4.370
  165   1HB   GLU  49          1HB       GLU  49  -9.504 -18.899  -4.642
  166   2HB   GLU  49          2HB       GLU  49 -11.015 -19.507  -3.969
  167   1HG   GLU  49          1HG       GLU  49 -12.244 -18.529  -5.947
  168   2HG   GLU  49          2HG       GLU  49 -10.677 -18.213  -6.688
  169    H    THR  50           H        THR  50  -9.433 -18.547  -2.183
  170    HA   THR  50           HA       THR  50 -10.766 -17.548   0.214
  171    HB   THR  50           HB       THR  50 -12.336 -19.229  -0.539
  172    HG1  THR  50           HG1      THR  50 -12.487 -19.592   1.508
  173   1HG2  THR  50          1HG2      THR  50 -10.870 -20.628  -1.941
  174   2HG2  THR  50          2HG2      THR  50 -10.042 -21.221  -0.477
  175   3HG2  THR  50          3HG2      THR  50 -11.757 -21.590  -0.767
  176    H    GLN  51           H        GLN  51  -8.111 -17.348  -0.939
  177    HA   GLN  51           HA       GLN  51  -6.415 -19.455  -0.107
  178   1HB   GLN  51          1HB       GLN  51  -5.694 -16.587  -0.789
  179   2HB   GLN  51          2HB       GLN  51  -4.570 -17.932  -0.745
  180   1HG   GLN  51          1HG       GLN  51  -5.440 -18.925  -2.693
  181   2HG   GLN  51          2HG       GLN  51  -6.981 -18.098  -2.578
  182   1HE2  GLN  51          1HE2      GLN  51  -7.337 -16.487  -4.040
  183   2HE2  GLN  51          2HE2      GLN  51  -6.066 -15.431  -4.637
  184    H    GLN  52           H        GLN  52  -7.173 -16.303   1.438
  185    HA   GLN  52           HA       GLN  52  -7.259 -16.907   3.962
  186   1HB   GLN  52          1HB       GLN  52  -5.091 -16.217   5.010
  187   2HB   GLN  52          2HB       GLN  52  -5.110 -17.791   4.277
  188   1HG   GLN  52          1HG       GLN  52  -4.136 -15.721   2.398
  189   2HG   GLN  52          2HG       GLN  52  -3.248 -15.703   3.907
  190   1HE2  GLN  52          1HE2      GLN  52  -2.918 -16.867   0.902
  191   2HE2  GLN  52          2HE2      GLN  52  -1.991 -18.308   1.256
  192    H    MET  53           H        MET  53  -7.621 -15.088   5.278
  193    HA   MET  53           HA       MET  53  -7.703 -12.448   3.987
  194   1HB   MET  53          1HB       MET  53  -8.333 -13.321   6.846
  195   2HB   MET  53          2HB       MET  53  -8.577 -11.709   6.183
  196   1HG   MET  53          1HG       MET  53 -10.008 -12.989   4.356
  197   2HG   MET  53          2HG       MET  53 -10.078 -14.238   5.594
  198   1HE   MET  53          1HE       MET  53 -11.475 -11.041   4.170
  199   2HE   MET  53          2HE       MET  53 -12.145 -10.123   5.529
  200   3HE   MET  53          3HE       MET  53 -10.379 -10.262   5.336
  201    HA   PRO  54           HA       PRO  54  -3.892 -11.255   6.334
  202   1HB   PRO  54          1HB       PRO  54  -4.150  -8.568   6.581
  203   2HB   PRO  54          2HB       PRO  54  -3.790  -9.313   4.999
  204   1HG   PRO  54          1HG       PRO  54  -6.470  -8.379   6.058
  205   2HG   PRO  54          2HG       PRO  54  -5.758  -8.097   4.441
  206   1HD   PRO  54          1HD       PRO  54  -7.575 -10.099   5.024
  207   2HD   PRO  54          2HD       PRO  54  -6.387 -10.223   3.711
  208    H    GLU  55           H        GLU  55  -3.448 -10.640   8.607
  209    HA   GLU  55           HA       GLU  55  -5.713 -10.577  10.407
  210   1HB   GLU  55          1HB       GLU  55  -2.994 -11.320  10.599
  211   2HB   GLU  55          2HB       GLU  55  -3.015  -9.722  11.356
  212   1HG   GLU  55          1HG       GLU  55  -5.115 -10.548  12.633
  213   2HG   GLU  55          2HG       GLU  55  -4.592 -12.153  12.099
  214    H    VAL  56           H        VAL  56  -6.004  -8.646  11.833
  215    HA   VAL  56           HA       VAL  56  -5.576  -6.150  10.309
  216    HB   VAL  56           HB       VAL  56  -7.824  -6.842  10.758
  217   1HG1  VAL  56          1HG1      VAL  56  -7.040  -6.783  13.683
  218   2HG1  VAL  56          2HG1      VAL  56  -8.705  -6.723  13.116
  219   3HG1  VAL  56          3HG1      VAL  56  -7.710  -8.145  12.749
  220   1HG2  VAL  56          1HG2      VAL  56  -7.274  -4.511  12.547
  221   2HG2  VAL  56          2HG2      VAL  56  -7.124  -4.398  10.794
  222   3HG2  VAL  56          3HG2      VAL  56  -8.700  -4.810  11.530
  223    H    GLY  57           H        GLY  57  -3.998  -7.747  12.609
  224   1HA   GLY  57          1HA       GLY  57  -2.431  -5.269  13.244
  225   2HA   GLY  57          2HA       GLY  57  -2.560  -6.615  14.384
  226    H    GLN  58           H        GLN  58  -1.918  -6.366  10.756
  227    HA   GLN  58           HA       GLN  58   0.789  -7.348  11.350
  228   1HB   GLN  58          1HB       GLN  58   0.765  -9.244   9.918
  229   2HB   GLN  58          2HB       GLN  58  -0.608  -9.425  11.018
  230   1HG   GLN  58          1HG       GLN  58  -2.165  -9.050   9.394
  231   2HG   GLN  58          2HG       GLN  58  -1.113  -8.155   8.345
  232   1HE2  GLN  58          1HE2      GLN  58  -1.655  -9.321   6.527
  233   2HE2  GLN  58          2HE2      GLN  58  -1.107 -10.980   6.309
  234    H    ARG  59           H        ARG  59   2.107  -7.510   9.243
  235    HA   ARG  59           HA       ARG  59   1.522  -4.966   7.854
  236   1HB   ARG  59          1HB       ARG  59   3.756  -5.049   6.894
  237   2HB   ARG  59          2HB       ARG  59   3.700  -4.848   8.626
  238   1HG   ARG  59          1HG       ARG  59   4.133  -7.630   7.498
  239   2HG   ARG  59          2HG       ARG  59   5.443  -6.438   7.439
  240   1HD   ARG  59          1HD       ARG  59   5.080  -6.049   9.870
  241   2HD   ARG  59          2HD       ARG  59   3.971  -7.431   9.903
  242    HE   ARG  59           HE       ARG  59   6.150  -8.532   8.760
  243   1HH1  ARG  59          1HH1      ARG  59   5.822  -6.553  11.714
  244   2HH1  ARG  59          2HH1      ARG  59   7.341  -7.045  12.391
  245   1HH2  ARG  59          1HH2      ARG  59   8.142  -9.314   9.799
  246   2HH2  ARG  59          2HH2      ARG  59   8.573  -8.675  11.343
  247    H    LEU  60           H        LEU  60   0.868  -4.875   5.949
  248    HA   LEU  60           HA       LEU  60   1.445  -7.014   4.012
  249   1HB   LEU  60          1HB       LEU  60  -0.860  -6.974   3.097
  250   2HB   LEU  60          2HB       LEU  60  -0.616  -7.825   4.590
  251    HG   LEU  60           HG       LEU  60  -2.760  -6.813   4.510
  252   1HD1  LEU  60          1HD1      LEU  60  -1.345  -6.978   6.638
  253   2HD1  LEU  60          2HD1      LEU  60  -1.328  -5.198   6.575
  254   3HD1  LEU  60          3HD1      LEU  60  -2.869  -6.093   6.652
  255   1HD2  LEU  60          1HD2      LEU  60  -2.389  -4.817   3.140
  256   2HD2  LEU  60          2HD2      LEU  60  -3.170  -4.422   4.708
  257   3HD2  LEU  60          3HD2      LEU  60  -1.451  -4.104   4.462
  258    H    ARG  61           H        ARG  61   0.302  -6.243   1.853
  259    HA   ARG  61           HA       ARG  61   1.161  -3.485   1.211
  260   1HB   ARG  61          1HB       ARG  61   2.132  -6.085   0.029
  261   2HB   ARG  61          2HB       ARG  61   1.716  -4.804  -1.121
  262   1HG   ARG  61          1HG       ARG  61   3.243  -3.293  -0.201
  263   2HG   ARG  61          2HG       ARG  61   3.552  -4.314   1.233
  264   1HD   ARG  61          1HD       ARG  61   4.659  -5.977  -0.198
  265   2HD   ARG  61          2HD       ARG  61   4.316  -4.981  -1.638
  266    HE   ARG  61           HE       ARG  61   5.732  -3.548   0.457
  267   1HH1  ARG  61          1HH1      ARG  61   6.397  -5.794  -2.215
  268   2HH1  ARG  61          2HH1      ARG  61   8.018  -5.212  -2.404
  269   1HH2  ARG  61          1HH2      ARG  61   7.779  -2.924   0.308
  270   2HH2  ARG  61          2HH2      ARG  61   8.902  -3.590  -0.832
  271    H    VAL  62           H        VAL  62  -0.245  -2.492  -0.223
  272    HA   VAL  62           HA       VAL  62  -2.510  -4.078  -1.287
  273    HB   VAL  62           HB       VAL  62  -2.626  -1.298  -0.044
  274   1HG1  VAL  62          1HG1      VAL  62  -4.181  -1.599  -1.974
  275   2HG1  VAL  62          2HG1      VAL  62  -4.826  -3.068  -1.195
  276   3HG1  VAL  62          3HG1      VAL  62  -5.041  -1.475  -0.438
  277   1HG2  VAL  62          1HG2      VAL  62  -2.498  -2.889   1.745
  278   2HG2  VAL  62          2HG2      VAL  62  -4.215  -2.518   1.540
  279   3HG2  VAL  62          3HG2      VAL  62  -3.551  -4.036   0.883
  280    H    GLY  63           H        GLY  63  -2.573  -3.892  -3.506
  281   1HA   GLY  63          1HA       GLY  63  -1.507  -1.368  -4.676
  282   2HA   GLY  63          2HA       GLY  63  -1.523  -2.891  -5.550
  283    H    GLY  64           H        GLY  64  -2.944  -0.163  -5.803
  284   1HA   GLY  64          1HA       GLY  64  -5.421  -1.012  -6.923
  285   2HA   GLY  64          2HA       GLY  64  -5.694  -0.394  -5.288
  286    H    MET  65           H        MET  65  -6.933   1.046  -7.102
  287    HA   MET  65           HA       MET  65  -5.196   3.110  -8.215
  288   1HB   MET  65          1HB       MET  65  -6.822   1.898  -9.631
  289   2HB   MET  65          2HB       MET  65  -8.158   2.582  -8.698
  290   1HG   MET  65          1HG       MET  65  -7.652   4.811  -9.373
  291   2HG   MET  65          2HG       MET  65  -6.032   4.381  -9.879
  292   1HE   MET  65          1HE       MET  65  -5.593   2.603 -11.786
  293   2HE   MET  65          2HE       MET  65  -7.073   1.613 -11.794
  294   3HE   MET  65          3HE       MET  65  -6.598   2.512 -13.247
  295    H    VAL  66           H        VAL  66  -5.068   5.127  -7.276
  296    HA   VAL  66           HA       VAL  66  -6.388   5.798  -4.859
  297    HB   VAL  66           HB       VAL  66  -4.957   7.451  -6.989
  298   1HG1  VAL  66          1HG1      VAL  66  -4.553   9.122  -5.212
  299   2HG1  VAL  66          2HG1      VAL  66  -6.267   8.975  -5.611
  300   3HG1  VAL  66          3HG1      VAL  66  -5.653   8.224  -4.124
  301   1HG2  VAL  66          1HG2      VAL  66  -3.625   5.621  -5.911
  302   2HG2  VAL  66          2HG2      VAL  66  -3.014   7.244  -5.581
  303   3HG2  VAL  66          3HG2      VAL  66  -3.941   6.365  -4.334
  304    H    MET  67           H        MET  67  -8.446   6.584  -4.517
  305    HA   MET  67           HA       MET  67 -10.281   7.185  -6.601
  306   1HB   MET  67          1HB       MET  67 -10.190   7.825  -3.636
  307   2HB   MET  67          2HB       MET  67 -11.467   8.465  -4.676
  308   1HG   MET  67          1HG       MET  67 -11.864   6.088  -5.453
  309   2HG   MET  67          2HG       MET  67 -10.820   5.570  -4.129
  310   1HE   MET  67          1HE       MET  67 -14.222   4.520  -2.740
  311   2HE   MET  67          2HE       MET  67 -13.527   4.361  -4.368
  312   3HE   MET  67          3HE       MET  67 -12.490   4.160  -2.938
  313    HA   PRO  68           HA       PRO  68  -8.636  11.068  -7.822
  314   1HB   PRO  68          1HB       PRO  68 -10.723  11.934  -9.436
  315   2HB   PRO  68          2HB       PRO  68  -9.487  10.726  -9.899
  316   1HG   PRO  68          1HG       PRO  68 -12.297  10.235  -8.892
  317   2HG   PRO  68          2HG       PRO  68 -11.378   9.329 -10.148
  318   1HD   PRO  68          1HD       PRO  68 -11.652   8.390  -7.677
  319   2HD   PRO  68          2HD       PRO  68 -10.203   8.105  -8.687
  320    H    GLY  69           H        GLY  69  -8.453  12.729  -6.409
  321   1HA   GLY  69          1HA       GLY  69  -9.181  14.708  -5.473
  322   2HA   GLY  69          2HA       GLY  69 -10.827  14.076  -5.326
  323    H    SER  70           H        SER  70  -9.301  11.476  -4.222
  324    HA   SER  70           HA       SER  70 -10.294  12.091  -1.639
  325   1HB   SER  70          1HB       SER  70  -9.612   9.825  -1.028
  326   2HB   SER  70          2HB       SER  70 -10.443   9.870  -2.585
  327    HG   SER  70           HG       SER  70  -8.477   9.635  -3.640
  328    H    VAL  71           H        VAL  71  -7.052  12.569  -2.856
  329    HA   VAL  71           HA       VAL  71  -5.695  11.944  -0.463
  330    HB   VAL  71           HB       VAL  71  -4.649  13.512  -2.833
  331   1HG1  VAL  71          1HG1      VAL  71  -2.527  12.396  -2.231
  332   2HG1  VAL  71          2HG1      VAL  71  -3.191  13.300  -0.861
  333   3HG1  VAL  71          3HG1      VAL  71  -3.370  11.538  -0.905
  334   1HG2  VAL  71          1HG2      VAL  71  -5.811  11.346  -3.631
  335   2HG2  VAL  71          2HG2      VAL  71  -4.124  11.563  -4.030
  336   3HG2  VAL  71          3HG2      VAL  71  -4.575  10.473  -2.715
  337    H    GLN  72           H        GLN  72  -6.647  13.107   1.111
  338    HA   GLN  72           HA       GLN  72  -7.469  15.791   1.075
  339   1HB   GLN  72          1HB       GLN  72  -6.762  13.941   3.371
  340   2HB   GLN  72          2HB       GLN  72  -7.489  15.507   3.650
  341   1HG   GLN  72          1HG       GLN  72  -9.186  14.406   1.738
  342   2HG   GLN  72          2HG       GLN  72  -8.679  12.983   2.643
  343   1HE2  GLN  72          1HE2      GLN  72  -8.701  13.756   5.366
  344   2HE2  GLN  72          2HE2      GLN  72 -10.297  14.346   5.730
  345    H    ARG  73           H        ARG  73  -4.656  14.550   2.830
  346    HA   ARG  73           HA       ARG  73  -2.644  15.257   3.403
  347   1HB   ARG  73          1HB       ARG  73  -2.602  17.689   1.728
  348   2HB   ARG  73          2HB       ARG  73  -1.325  16.509   2.047
  349   1HG   ARG  73          1HG       ARG  73  -2.933  14.972   0.525
  350   2HG   ARG  73          2HG       ARG  73  -3.561  16.539   0.057
  351   1HD   ARG  73          1HD       ARG  73  -1.139  17.137  -0.565
  352   2HD   ARG  73          2HD       ARG  73  -0.844  15.377  -0.496
  353    HE   ARG  73           HE       ARG  73  -3.209  15.721  -1.948
  354   1HH1  ARG  73          1HH1      ARG  73   0.177  16.626  -2.502
  355   2HH1  ARG  73          2HH1      ARG  73  -0.108  17.291  -4.070
  356   1HH2  ARG  73          1HH2      ARG  73  -3.593  16.451  -4.048
  357   2HH2  ARG  73          2HH2      ARG  73  -2.370  17.382  -4.851
  358    H    ASP  74           H        ASP  74  -1.957  16.262   5.277
  359    HA   ASP  74           HA       ASP  74  -3.808  17.919   6.685
  360   1HB   ASP  74          1HB       ASP  74  -2.062  16.233   7.601
  361   2HB   ASP  74          2HB       ASP  74  -0.850  17.374   7.151
  362    HA   PRO  75           HA       PRO  75  -2.049  21.552   4.516
  363   1HB   PRO  75          1HB       PRO  75  -3.375  23.576   5.841
  364   2HB   PRO  75          2HB       PRO  75  -4.066  22.608   4.503
  365   1HG   PRO  75          1HG       PRO  75  -4.441  22.226   7.479
  366   2HG   PRO  75          2HG       PRO  75  -5.684  22.181   6.194
  367   1HD   PRO  75          1HD       PRO  75  -4.587  19.916   7.249
  368   2HD   PRO  75          2HD       PRO  75  -5.028  20.018   5.517
  369    H    ASN  76           H        ASN  76  -1.756  20.659   7.847
  370    HA   ASN  76           HA       ASN  76   0.299  22.761   8.381
  371   1HB   ASN  76          1HB       ASN  76  -1.331  20.968  10.237
  372   2HB   ASN  76          2HB       ASN  76  -0.006  22.002  10.764
  373   1HD2  ASN  76          1HD2      ASN  76  -3.311  22.087   9.317
  374   2HD2  ASN  76          2HD2      ASN  76  -3.490  23.810   9.547
  375    H    SER  77           H        SER  77   0.114  19.506   7.343
  376    HA   SER  77           HA       SER  77   2.697  18.824   8.653
  377   1HB   SER  77          1HB       SER  77   0.570  18.006   9.938
  378   2HB   SER  77          2HB       SER  77   0.460  16.807   8.655
  379    HG   SER  77           HG       SER  77   2.635  17.220  10.427
  380    H    LEU  78           H        LEU  78   2.441  16.151   7.735
  381    HA   LEU  78           HA       LEU  78   2.262  16.266   4.800
  382   1HB   LEU  78          1HB       LEU  78   4.739  15.287   6.293
  383   2HB   LEU  78          2HB       LEU  78   4.248  14.591   4.768
  384    HG   LEU  78           HG       LEU  78   4.208  16.977   3.797
  385   1HD1  LEU  78          1HD1      LEU  78   4.635  18.125   6.060
  386   2HD1  LEU  78          2HD1      LEU  78   6.279  17.480   5.963
  387   3HD1  LEU  78          3HD1      LEU  78   5.675  18.601   4.728
  388   1HD2  LEU  78          1HD2      LEU  78   6.618  16.800   3.253
  389   2HD2  LEU  78          2HD2      LEU  78   6.816  15.590   4.541
  390   3HD2  LEU  78          3HD2      LEU  78   5.782  15.239   3.155
  391    H    LYS  79           H        LYS  79   0.956  15.085   7.583
  392    HA   LYS  79           HA       LYS  79   0.626  12.348   7.019
  393   1HB   LYS  79          1HB       LYS  79   0.047  13.599   9.170
  394   2HB   LYS  79          2HB       LYS  79  -1.293  14.336   8.278
  395   1HG   LYS  79          1HG       LYS  79  -2.518  12.493   8.812
  396   2HG   LYS  79          2HG       LYS  79  -1.497  11.687   7.602
  397   1HD   LYS  79          1HD       LYS  79  -1.378  10.271   9.406
  398   2HD   LYS  79          2HD       LYS  79   0.151  11.158   9.407
  399   1HE   LYS  79          1HE       LYS  79  -0.381  11.365  11.645
  400   2HE   LYS  79          2HE       LYS  79  -1.206  12.806  11.036
  401   1HZ   LYS  79          1HZ       LYS  79  -2.375  10.172  11.693
  402   2HZ   LYS  79          2HZ       LYS  79  -2.721  11.624  12.392
  403   3HZ   LYS  79          3HZ       LYS  79  -3.240  11.315  10.895
  404    H    VAL  80           H        VAL  80  -0.906  11.432   5.676
  405    HA   VAL  80           HA       VAL  80  -2.609  13.210   4.083
  406    HB   VAL  80           HB       VAL  80  -1.811  10.678   2.727
  407   1HG1  VAL  80          1HG1      VAL  80  -3.293  12.356   1.696
  408   2HG1  VAL  80          2HG1      VAL  80  -1.965  13.551   1.797
  409   3HG1  VAL  80          3HG1      VAL  80  -1.812  12.119   0.758
  410   1HG2  VAL  80          1HG2      VAL  80   0.224  12.913   2.844
  411   2HG2  VAL  80          2HG2      VAL  80   0.419  11.255   3.469
  412   3HG2  VAL  80          3HG2      VAL  80   0.217  11.517   1.726
  413    H    THR  81           H        THR  81  -4.549  12.195   3.484
  414    HA   THR  81           HA       THR  81  -4.830   9.431   4.212
  415    HB   THR  81           HB       THR  81  -7.312   9.837   4.661
  416    HG1  THR  81           HG1      THR  81  -6.364  12.497   4.966
  417   1HG2  THR  81          1HG2      THR  81  -5.644   9.433   6.511
  418   2HG2  THR  81          2HG2      THR  81  -5.486  11.202   6.686
  419   3HG2  THR  81          3HG2      THR  81  -7.047  10.395   6.995
  420    H    PHE  82           H        PHE  82  -5.749   8.312   2.430
  421    HA   PHE  82           HA       PHE  82  -7.204   9.798   0.422
  422   1HB   PHE  82          1HB       PHE  82  -6.061   8.896  -1.520
  423   2HB   PHE  82          2HB       PHE  82  -5.059   9.977  -0.585
  424    HD1  PHE  82           HD1      PHE  82  -5.348   6.492  -1.855
  425    HD2  PHE  82           HD2      PHE  82  -3.092   9.288   0.582
  426    HE1  PHE  82           HE1      PHE  82  -3.448   4.964  -1.854
  427    HE2  PHE  82           HE2      PHE  82  -1.173   7.716   0.562
  428    HZ   PHE  82           HZ       PHE  82  -1.334   5.569  -0.694
  429    H    THR  83           H        THR  83  -8.182   8.063  -1.171
  430    HA   THR  83           HA       THR  83  -8.623   5.505   0.296
  431    HB   THR  83           HB       THR  83 -10.516   6.677  -1.742
  432    HG1  THR  83           HG1      THR  83 -11.729   7.495  -0.042
  433   1HG2  THR  83          1HG2      THR  83 -12.172   5.281  -0.562
  434   2HG2  THR  83          2HG2      THR  83 -10.795   4.292  -1.058
  435   3HG2  THR  83          3HG2      THR  83 -10.950   4.814   0.634
  436    H    ILE  84           H        ILE  84  -8.366   3.631  -0.997
  437    HA   ILE  84           HA       ILE  84  -7.687   4.037  -3.843
  438    HB   ILE  84           HB       ILE  84  -6.467   1.640  -3.197
  439   1HG1  ILE  84          1HG1      ILE  84  -5.563   3.622  -1.119
  440   2HG1  ILE  84          2HG1      ILE  84  -6.562   2.207  -0.772
  441   1HG2  ILE  84          1HG2      ILE  84  -5.559   3.194  -4.780
  442   2HG2  ILE  84          2HG2      ILE  84  -5.189   4.384  -3.513
  443   3HG2  ILE  84          3HG2      ILE  84  -4.308   2.846  -3.651
  444   1HD1  ILE  84          1HD1      ILE  84  -4.629   0.856  -1.965
  445   2HD1  ILE  84          2HD1      ILE  84  -3.675   2.321  -1.578
  446   3HD1  ILE  84          3HD1      ILE  84  -4.440   1.372  -0.286
  447    H    TYR  85           H        TYR  85  -8.641   2.544  -5.192
  448    HA   TYR  85           HA       TYR  85 -10.515   0.591  -4.057
  449   1HB   TYR  85          1HB       TYR  85 -12.340   1.426  -5.329
  450   2HB   TYR  85          2HB       TYR  85 -11.675   2.807  -4.477
  451    HD1  TYR  85           HD1      TYR  85 -10.064   4.386  -5.773
  452    HD2  TYR  85           HD2      TYR  85 -12.412   1.327  -7.715
  453    HE1  TYR  85           HE1      TYR  85  -9.627   5.450  -7.915
  454    HE2  TYR  85           HE2      TYR  85 -11.992   2.371  -9.877
  455    HH   TYR  85           HH       TYR  85 -10.474   3.894 -10.951
  456    H    ASP  86           H        ASP  86 -11.427  -0.595  -6.026
  457    HA   ASP  86           HA       ASP  86  -9.887  -0.544  -8.463
  458   1HB   ASP  86          1HB       ASP  86  -8.504  -2.057  -6.748
  459   2HB   ASP  86          2HB       ASP  86  -9.661  -3.289  -7.215
  460    H    ALA  87           H        ALA  87 -10.706  -3.066  -9.460
  461    HA   ALA  87           HA       ALA  87 -13.472  -2.699 -10.077
  462   1HB   ALA  87          1HB       ALA  87 -11.707  -5.155 -10.398
  463   2HB   ALA  87          2HB       ALA  87 -13.191  -4.803 -11.306
  464   3HB   ALA  87          3HB       ALA  87 -11.749  -3.795 -11.533
  465    H    GLU  88           H        GLU  88 -12.751  -3.273  -7.086
  466    HA   GLU  88           HA       GLU  88 -14.592  -5.565  -6.649
  467   1HB   GLU  88          1HB       GLU  88 -12.590  -5.519  -4.585
  468   2HB   GLU  88          2HB       GLU  88 -13.182  -6.838  -5.531
  469   1HG   GLU  88          1HG       GLU  88 -10.973  -4.911  -6.350
  470   2HG   GLU  88          2HG       GLU  88 -10.750  -6.480  -5.637
  471    H    GLY  89           H        GLY  89 -12.687  -3.363  -4.520
  472   1HA   GLY  89          1HA       GLY  89 -15.177  -2.085  -3.524
  473   2HA   GLY  89          2HA       GLY  89 -14.202  -3.069  -2.412
  474    H    SER  90           H        SER  90 -13.653  -1.177  -1.104
  475    HA   SER  90           HA       SER  90 -11.318   0.093  -2.211
  476   1HB   SER  90          1HB       SER  90 -11.888   2.322  -1.920
  477   2HB   SER  90          2HB       SER  90 -13.064   1.567  -2.943
  478    HG   SER  90           HG       SER  90 -13.519   2.146  -0.190
  479    H    VAL  91           H        VAL  91 -10.053   1.389  -0.502
  480    HA   VAL  91           HA       VAL  91 -10.605   0.669   2.260
  481    HB   VAL  91           HB       VAL  91  -9.244  -1.136   1.116
  482   1HG1  VAL  91          1HG1      VAL  91  -6.891   0.769   1.248
  483   2HG1  VAL  91          2HG1      VAL  91  -6.988  -0.838   0.491
  484   3HG1  VAL  91          3HG1      VAL  91  -7.837   0.557  -0.221
  485   1HG2  VAL  91          1HG2      VAL  91  -9.193  -0.964   3.470
  486   2HG2  VAL  91          2HG2      VAL  91  -7.615  -1.454   2.857
  487   3HG2  VAL  91          3HG2      VAL  91  -7.874   0.222   3.416
  488    H    ASP  92           H        ASP  92  -9.303   1.830   3.628
  489    HA   ASP  92           HA       ASP  92  -8.851   4.633   2.759
  490   1HB   ASP  92          1HB       ASP  92  -9.213   3.234   5.440
  491   2HB   ASP  92          2HB       ASP  92  -8.703   4.911   5.370
  492    H    VAL  93           H        VAL  93  -6.766   5.754   3.200
  493    HA   VAL  93           HA       VAL  93  -4.571   4.077   4.226
  494    HB   VAL  93           HB       VAL  93  -4.490   5.628   1.606
  495   1HG1  VAL  93          1HG1      VAL  93  -2.437   3.866   2.995
  496   2HG1  VAL  93          2HG1      VAL  93  -2.225   4.668   1.423
  497   3HG1  VAL  93          3HG1      VAL  93  -2.345   5.647   2.864
  498   1HG2  VAL  93          1HG2      VAL  93  -4.008   3.434   0.587
  499   2HG2  VAL  93          2HG2      VAL  93  -4.388   2.618   2.114
  500   3HG2  VAL  93          3HG2      VAL  93  -5.657   3.507   1.240
  501    H    SER  94           H        SER  94  -4.161   5.229   6.071
  502    HA   SER  94           HA       SER  94  -3.591   8.118   6.030
  503   1HB   SER  94          1HB       SER  94  -3.286   5.889   8.050
  504   2HB   SER  94          2HB       SER  94  -2.637   7.492   8.349
  505    HG   SER  94           HG       SER  94  -5.300   6.717   7.821
  506    H    TYR  95           H        TYR  95  -1.583   8.825   5.173
  507    HA   TYR  95           HA       TYR  95   0.825   7.088   5.476
  508   1HB   TYR  95          1HB       TYR  95   0.205   7.296   3.088
  509   2HB   TYR  95          2HB       TYR  95   0.081   9.021   3.262
  510    HD1  TYR  95           HD1      TYR  95   2.921   6.818   4.581
  511    HD2  TYR  95           HD2      TYR  95   1.622   9.769   1.723
  512    HE1  TYR  95           HE1      TYR  95   5.202   6.952   3.715
  513    HE2  TYR  95           HE2      TYR  95   3.963   9.923   0.854
  514    HH   TYR  95           HH       TYR  95   6.686   8.358   2.430
  515    H    GLU  96           H        GLU  96   2.798   8.644   5.556
  516    HA   GLU  96           HA       GLU  96   2.233  11.357   6.365
  517   1HB   GLU  96          1HB       GLU  96   2.219  10.279   8.541
  518   2HB   GLU  96          2HB       GLU  96   3.766   9.468   8.206
  519   1HG   GLU  96          1HG       GLU  96   4.941  11.601   8.139
  520   2HG   GLU  96          2HG       GLU  96   3.410  12.498   8.127
  521    H    GLY  97           H        GLY  97   3.191  12.176   4.611
  522   1HA   GLY  97          1HA       GLY  97   5.860  12.451   4.273
  523   2HA   GLY  97          2HA       GLY  97   5.564  10.920   3.435
  524    H    ILE  98           H        ILE  98   6.518  12.796   1.923
  525    HA   ILE  98           HA       ILE  98   4.605  14.793   1.076
  526    HB   ILE  98           HB       ILE  98   7.019  15.259   1.152
  527   1HG1  ILE  98          1HG1      ILE  98   7.313  16.447  -0.958
  528   2HG1  ILE  98          2HG1      ILE  98   5.970  15.571  -1.692
  529   1HG2  ILE  98          1HG2      ILE  98   8.564  14.437  -0.575
  530   2HG2  ILE  98          2HG2      ILE  98   7.903  13.073   0.352
  531   3HG2  ILE  98          3HG2      ILE  98   7.293  13.453  -1.268
  532   1HD1  ILE  98          1HD1      ILE  98   5.411  17.887  -0.926
  533   2HD1  ILE  98          2HD1      ILE  98   4.380  16.658  -0.175
  534   3HD1  ILE  98          3HD1      ILE  98   5.721  17.381   0.749
  535    H    LEU  99           H        LEU  99   5.478  11.717   0.006
  536    HA   LEU  99           HA       LEU  99   4.460  10.158  -1.210
  537   1HB   LEU  99          1HB       LEU  99   2.694  12.366  -2.351
  538   2HB   LEU  99          2HB       LEU  99   2.753  10.818  -3.091
  539    HG   LEU  99           HG       LEU  99   2.242  11.040  -0.117
  540   1HD1  LEU  99          1HD1      LEU  99   0.518  12.407  -1.136
  541   2HD1  LEU  99          2HD1      LEU  99   0.169  11.144  -2.324
  542   3HD1  LEU  99          3HD1      LEU  99  -0.186  10.873  -0.603
  543   1HD2  LEU  99          1HD2      LEU  99   1.605   8.951  -2.220
  544   2HD2  LEU  99          2HD2      LEU  99   2.864   8.814  -0.975
  545   3HD2  LEU  99          3HD2      LEU  99   1.164   8.841  -0.501
  546    HA   PRO 100           HA       PRO 100   7.273  10.119  -4.619
  547   1HB   PRO 100          1HB       PRO 100   5.263   8.738  -6.326
  548   2HB   PRO 100          2HB       PRO 100   6.874   8.169  -5.811
  549   1HG   PRO 100          1HG       PRO 100   4.516   7.118  -4.798
  550   2HG   PRO 100          2HG       PRO 100   6.006   7.249  -3.830
  551   1HD   PRO 100          1HD       PRO 100   3.633   8.983  -3.685
  552   2HD   PRO 100          2HD       PRO 100   4.751   8.416  -2.410
  553    H    ASP 101           H        ASP 101   7.533  11.664  -6.442
  554    HA   ASP 101           HA       ASP 101   5.374  13.509  -6.792
  555   1HB   ASP 101          1HB       ASP 101   7.838  13.908  -7.295
  556   2HB   ASP 101          2HB       ASP 101   7.588  13.043  -8.814
  557    H    LEU 102           H        LEU 102   6.393  10.600  -8.487
  558    HA   LEU 102           HA       LEU 102   4.588  10.531 -10.653
  559   1HB   LEU 102          1HB       LEU 102   6.029   8.368  -9.038
  560   2HB   LEU 102          2HB       LEU 102   4.877   7.956 -10.287
  561    HG   LEU 102           HG       LEU 102   6.267   9.642 -11.806
  562   1HD1  LEU 102          1HD1      LEU 102   8.694   9.408 -11.306
  563   2HD1  LEU 102          2HD1      LEU 102   7.863  10.385 -10.095
  564   3HD1  LEU 102          3HD1      LEU 102   8.314   8.698  -9.732
  565   1HD2  LEU 102          1HD2      LEU 102   7.156   6.847 -11.070
  566   2HD2  LEU 102          2HD2      LEU 102   5.830   7.251 -12.188
  567   3HD2  LEU 102          3HD2      LEU 102   7.492   7.687 -12.601
  568    H    PHE 103           H        PHE 103   3.781  10.026  -7.271
  569    HA   PHE 103           HA       PHE 103   1.508   8.289  -7.701
  570   1HB   PHE 103          1HB       PHE 103   2.612   8.507  -5.574
  571   2HB   PHE 103          2HB       PHE 103   2.288  10.240  -5.518
  572    HD1  PHE 103           HD1      PHE 103  -0.041  11.089  -5.316
  573    HD2  PHE 103           HD2      PHE 103   1.000   6.950  -4.700
  574    HE1  PHE 103           HE1      PHE 103  -2.114  10.765  -4.035
  575    HE2  PHE 103           HE2      PHE 103  -1.072   6.650  -3.359
  576    HZ   PHE 103           HZ       PHE 103  -2.627   8.547  -3.001
  577    H    ARG 104           H        ARG 104  -0.410   8.798  -8.709
  578    HA   ARG 104           HA       ARG 104  -1.306  11.611  -8.677
  579   1HB   ARG 104          1HB       ARG 104  -1.689   9.668 -10.984
  580   2HB   ARG 104          2HB       ARG 104  -2.228  11.324 -10.936
  581   1HG   ARG 104          1HG       ARG 104   0.706  10.532 -10.768
  582   2HG   ARG 104          2HG       ARG 104  -0.134  10.778 -12.293
  583   1HD   ARG 104          1HD       ARG 104  -0.488  13.077 -11.883
  584   2HD   ARG 104          2HD       ARG 104  -0.272  12.874 -10.143
  585    HE   ARG 104           HE       ARG 104   2.080  12.289 -11.777
  586   1HH1  ARG 104          1HH1      ARG 104   0.425  14.527  -9.568
  587   2HH1  ARG 104          2HH1      ARG 104   1.708  15.670  -9.517
  588   1HH2  ARG 104          1HH2      ARG 104   3.953  13.593 -11.314
  589   2HH2  ARG 104          2HH2      ARG 104   3.844  14.945 -10.252
  590    H    GLU 105           H        GLU 105  -3.492  11.876  -8.970
  591    HA   GLU 105           HA       GLU 105  -5.255   9.955  -7.600
  592   1HB   GLU 105          1HB       GLU 105  -5.390  12.826  -8.560
  593   2HB   GLU 105          2HB       GLU 105  -6.876  11.939  -8.230
  594   1HG   GLU 105          1HG       GLU 105  -6.045  11.386  -5.960
  595   2HG   GLU 105          2HG       GLU 105  -4.600  12.357  -6.260
  596    H    GLY 106           H        GLY 106  -5.760   8.262  -8.900
  597   1HA   GLY 106          1HA       GLY 106  -7.382   7.637 -10.642
  598   2HA   GLY 106          2HA       GLY 106  -6.623   8.804 -11.718
  599    H    GLN 107           H        GLN 107  -4.346   7.008  -9.778
  600    HA   GLN 107           HA       GLN 107  -3.976   5.009 -11.952
  601   1HB   GLN 107          1HB       GLN 107  -1.478   5.283 -11.696
  602   2HB   GLN 107          2HB       GLN 107  -2.301   6.704 -12.383
  603   1HG   GLN 107          1HG       GLN 107  -2.142   7.807 -10.212
  604   2HG   GLN 107          2HG       GLN 107  -1.521   6.349  -9.438
  605   1HE2  GLN 107          1HE2      GLN 107   0.659   6.012  -9.446
  606   2HE2  GLN 107          2HE2      GLN 107   1.755   6.984 -10.455
  607    H    GLY 108           H        GLY 108  -2.392   3.354 -11.330
  608   1HA   GLY 108          1HA       GLY 108  -3.197   2.043  -8.860
  609   2HA   GLY 108          2HA       GLY 108  -2.076   1.438 -10.097
  610    H    VAL 109           H        VAL 109  -1.939   1.919  -7.048
  611    HA   VAL 109           HA       VAL 109   0.864   2.846  -7.079
  612    HB   VAL 109           HB       VAL 109   0.628   4.256  -5.216
  613   1HG1  VAL 109          1HG1      VAL 109  -1.767   4.880  -6.973
  614   2HG1  VAL 109          2HG1      VAL 109  -0.967   5.984  -5.881
  615   3HG1  VAL 109          3HG1      VAL 109  -0.081   5.353  -7.274
  616   1HG2  VAL 109          1HG2      VAL 109  -1.529   4.572  -3.988
  617   2HG2  VAL 109          2HG2      VAL 109  -2.144   3.135  -4.831
  618   3HG2  VAL 109          3HG2      VAL 109  -0.713   3.022  -3.758
  619    H    VAL 110           H        VAL 110   1.910   1.966  -4.879
  620    HA   VAL 110           HA       VAL 110   0.501  -0.450  -3.922
  621    HB   VAL 110           HB       VAL 110   3.331  -0.161  -4.929
  622   1HG1  VAL 110          1HG1      VAL 110   2.354  -2.258  -2.956
  623   2HG1  VAL 110          2HG1      VAL 110   3.887  -2.319  -3.871
  624   3HG1  VAL 110          3HG1      VAL 110   3.623  -1.043  -2.682
  625   1HG2  VAL 110          1HG2      VAL 110   1.160  -2.264  -5.235
  626   2HG2  VAL 110          2HG2      VAL 110   1.624  -1.081  -6.468
  627   3HG2  VAL 110          3HG2      VAL 110   2.766  -2.362  -5.981
  628    H    VAL 111           H        VAL 111  -0.141   0.143  -1.918
  629    HA   VAL 111           HA       VAL 111   1.557   1.753  -0.145
  630    HB   VAL 111           HB       VAL 111  -1.243   0.630  -0.282
  631   1HG1  VAL 111          1HG1      VAL 111  -1.743   1.285   2.007
  632   2HG1  VAL 111          2HG1      VAL 111  -0.624  -0.087   1.917
  633   3HG1  VAL 111          3HG1      VAL 111  -0.015   1.535   2.340
  634   1HG2  VAL 111          1HG2      VAL 111  -0.545   2.982  -1.032
  635   2HG2  VAL 111          2HG2      VAL 111  -1.867   2.886   0.135
  636   3HG2  VAL 111          3HG2      VAL 111  -0.231   3.303   0.701
  637    H    GLN 112           H        GLN 112   2.160   0.833   1.833
  638    HA   GLN 112           HA       GLN 112   1.999  -1.949   2.519
  639   1HB   GLN 112          1HB       GLN 112   4.134  -1.968   1.175
  640   2HB   GLN 112          2HB       GLN 112   4.690  -0.527   2.004
  641   1HG   GLN 112          1HG       GLN 112   5.121  -1.686   3.997
  642   2HG   GLN 112          2HG       GLN 112   4.040  -3.014   3.581
  643   1HE2  GLN 112          1HE2      GLN 112   5.395  -4.733   3.618
  644   2HE2  GLN 112          2HE2      GLN 112   6.980  -4.801   2.845
  645    H    GLY 113           H        GLY 113   2.156  -2.083   4.797
  646   1HA   GLY 113          1HA       GLY 113   3.750  -0.779   6.516
  647   2HA   GLY 113          2HA       GLY 113   2.369   0.326   6.408
  648    H    GLU 114           H        GLU 114   0.404  -0.352   7.596
  649    HA   GLU 114           HA       GLU 114   0.336  -3.203   8.356
  650   1HB   GLU 114          1HB       GLU 114   1.075  -1.202  10.204
  651   2HB   GLU 114          2HB       GLU 114  -0.644  -1.368  10.451
  652   1HG   GLU 114          1HG       GLU 114   0.184  -3.010  11.883
  653   2HG   GLU 114          2HG       GLU 114  -0.175  -3.921  10.423
  654    H    LEU 115           H        LEU 115  -1.762  -3.815   9.060
  655    HA   LEU 115           HA       LEU 115  -4.042  -2.396   7.836
  656   1HB   LEU 115          1HB       LEU 115  -3.432  -5.039   8.356
  657   2HB   LEU 115          2HB       LEU 115  -4.428  -4.658   9.680
  658    HG   LEU 115           HG       LEU 115  -4.928  -4.401   6.669
  659   1HD1  LEU 115          1HD1      LEU 115  -5.252  -6.648   7.632
  660   2HD1  LEU 115          2HD1      LEU 115  -6.617  -6.032   8.597
  661   3HD1  LEU 115          3HD1      LEU 115  -6.690  -6.012   6.837
  662   1HD2  LEU 115          1HD2      LEU 115  -6.665  -3.161   8.756
  663   2HD2  LEU 115          2HD2      LEU 115  -6.123  -2.586   7.154
  664   3HD2  LEU 115          3HD2      LEU 115  -7.375  -3.795   7.241
  665    H    GLU 116           H        GLU 116  -5.459  -1.128   9.116
  666    HA   GLU 116           HA       GLU 116  -4.628  -0.590  11.918
  667   1HB   GLU 116          1HB       GLU 116  -4.931   1.327  10.163
  668   2HB   GLU 116          2HB       GLU 116  -6.641   1.092  10.367
  669   1HG   GLU 116          1HG       GLU 116  -6.264   1.261  12.916
  670   2HG   GLU 116          2HG       GLU 116  -4.625   1.794  12.533
  671    H    LYS 117           H        LYS 117  -7.877  -0.159  10.556
  672    HA   LYS 117           HA       LYS 117  -9.117  -2.531  11.463
  673   1HB   LYS 117          1HB       LYS 117  -8.728  -0.400  13.398
  674   2HB   LYS 117          2HB       LYS 117 -10.422  -0.435  12.985
  675   1HG   LYS 117          1HG       LYS 117  -8.891  -2.933  13.729
  676   2HG   LYS 117          2HG       LYS 117  -9.597  -1.866  14.934
  677   1HD   LYS 117          1HD       LYS 117 -11.533  -2.869  14.765
  678   2HD   LYS 117          2HD       LYS 117 -11.725  -2.335  13.107
  679   1HE   LYS 117          1HE       LYS 117 -10.885  -4.367  12.214
  680   2HE   LYS 117          2HE       LYS 117 -10.044  -4.774  13.712
  681   1HZ   LYS 117          1HZ       LYS 117 -12.138  -5.199  14.770
  682   2HZ   LYS 117          2HZ       LYS 117 -12.992  -4.782  13.439
  683   3HZ   LYS 117          3HZ       LYS 117 -12.021  -6.121  13.423
  684    H    GLY 118           H        GLY 118 -11.394  -2.432  10.775
  685   1HA   GLY 118          1HA       GLY 118 -13.232  -1.672   9.642
  686   2HA   GLY 118          2HA       GLY 118 -12.638  -0.027   9.868
  687    H    ASN 119           H        ASN 119 -10.622  -2.360   8.243
  688    HA   ASN 119           HA       ASN 119  -9.643  -2.466   6.266
  689   1HB   ASN 119          1HB       ASN 119 -11.923  -1.168   4.779
  690   2HB   ASN 119          2HB       ASN 119 -10.704  -2.277   4.192
  691   1HD2  ASN 119          1HD2      ASN 119 -10.927  -4.465   6.060
  692   2HD2  ASN 119          2HD2      ASN 119 -12.459  -5.151   5.662
  693    H    HIS 120           H        HIS 120  -8.307  -0.829   7.463
  694    HA   HIS 120           HA       HIS 120  -7.918   1.515   5.728
  695   1HB   HIS 120          1HB       HIS 120  -9.185   2.329   7.658
  696   2HB   HIS 120          2HB       HIS 120  -8.131   1.462   8.756
  697    HD1  HIS 120           HD1      HIS 120  -7.751   3.812  10.020
  698    HD2  HIS 120           HD2      HIS 120  -6.122   3.426   6.141
  699    HE1  HIS 120           HE1      HIS 120  -5.986   5.645   9.709
  700    H    ILE 121           H        ILE 121  -5.768   1.769   5.313
  701    HA   ILE 121           HA       ILE 121  -3.783  -0.071   6.571
  702    HB   ILE 121           HB       ILE 121  -3.510   1.496   3.983
  703   1HG1  ILE 121          1HG1      ILE 121  -5.569   0.171   3.618
  704   2HG1  ILE 121          2HG1      ILE 121  -4.235  -0.352   2.625
  705   1HG2  ILE 121          1HG2      ILE 121  -2.017  -0.541   3.534
  706   2HG2  ILE 121          2HG2      ILE 121  -1.495   0.547   4.844
  707   3HG2  ILE 121          3HG2      ILE 121  -2.331  -0.993   5.204
  708   1HD1  ILE 121          1HD1      ILE 121  -3.867  -2.322   3.951
  709   2HD1  ILE 121          2HD1      ILE 121  -4.981  -1.761   5.224
  710   3HD1  ILE 121          3HD1      ILE 121  -5.604  -2.216   3.630
  711    H    LEU 122           H        LEU 122  -2.255   0.764   7.767
  712    HA   LEU 122           HA       LEU 122  -1.623   3.670   7.732
  713   1HB   LEU 122          1HB       LEU 122  -0.567   1.261   9.274
  714   2HB   LEU 122          2HB       LEU 122   0.415   2.694   9.063
  715    HG   LEU 122           HG       LEU 122  -0.593   2.732  11.168
  716   1HD1  LEU 122          1HD1      LEU 122  -2.184   4.816   9.597
  717   2HD1  LEU 122          2HD1      LEU 122  -1.589   4.927  11.245
  718   3HD1  LEU 122          3HD1      LEU 122  -0.427   4.976   9.899
  719   1HD2  LEU 122          1HD2      LEU 122  -2.636   1.419  10.724
  720   2HD2  LEU 122          2HD2      LEU 122  -2.992   2.957  11.555
  721   3HD2  LEU 122          3HD2      LEU 122  -3.310   2.818   9.830
  722    H    ALA 123           H        ALA 123  -0.631   4.217   5.969
  723    HA   ALA 123           HA       ALA 123   1.059   2.470   4.313
  724   1HB   ALA 123          1HB       ALA 123  -0.616   4.605   3.841
  725   2HB   ALA 123          2HB       ALA 123   0.933   5.401   3.939
  726   3HB   ALA 123          3HB       ALA 123   0.683   4.089   2.757
  727    H    LYS 124           H        LYS 124   3.151   2.414   4.448
  728    HA   LYS 124           HA       LYS 124   4.568   4.103   6.467
  729   1HB   LYS 124          1HB       LYS 124   5.706   2.320   7.212
  730   2HB   LYS 124          2HB       LYS 124   4.222   1.547   6.757
  731   1HG   LYS 124          1HG       LYS 124   5.629   0.044   5.682
  732   2HG   LYS 124          2HG       LYS 124   5.603   1.232   4.397
  733   1HD   LYS 124          1HD       LYS 124   7.924   0.907   4.774
  734   2HD   LYS 124          2HD       LYS 124   7.589   2.359   5.730
  735   1HE   LYS 124          1HE       LYS 124   7.161   0.825   7.712
  736   2HE   LYS 124          2HE       LYS 124   7.732  -0.523   6.723
  737   1HZ   LYS 124          1HZ       LYS 124   9.871   0.618   6.555
  738   2HZ   LYS 124          2HZ       LYS 124   9.314   1.867   7.451
  739   3HZ   LYS 124          3HZ       LYS 124   9.460   0.386   8.134
  740    H    GLU 125           H        GLU 125   4.504   3.298   3.052
  741    HA   GLU 125           HA       GLU 125   6.688   5.152   2.710
  742   1HB   GLU 125          1HB       GLU 125   7.976   3.675   1.291
  743   2HB   GLU 125          2HB       GLU 125   7.832   3.043   2.929
  744   1HG   GLU 125          1HG       GLU 125   5.949   1.518   1.931
  745   2HG   GLU 125          2HG       GLU 125   6.489   2.089   0.366
  746    H    VAL 126           H        VAL 126   4.388   3.096   0.852
  747    HA   VAL 126           HA       VAL 126   3.168   3.480  -0.935
  748    HB   VAL 126           HB       VAL 126   3.401   6.353  -0.107
  749   1HG1  VAL 126          1HG1      VAL 126   3.276   6.605  -2.517
  750   2HG1  VAL 126          2HG1      VAL 126   2.113   5.266  -2.670
  751   3HG1  VAL 126          3HG1      VAL 126   1.621   6.781  -1.920
  752   1HG2  VAL 126          1HG2      VAL 126   1.253   6.077   0.647
  753   2HG2  VAL 126          2HG2      VAL 126   0.824   4.920  -0.636
  754   3HG2  VAL 126          3HG2      VAL 126   1.750   4.368   0.740
  755    H    LEU 127           H        LEU 127   3.509   3.171  -2.952
  756    HA   LEU 127           HA       LEU 127   5.898   4.294  -4.253
  757   1HB   LEU 127          1HB       LEU 127   4.900   1.398  -4.339
  758   2HB   LEU 127          2HB       LEU 127   6.341   2.004  -5.146
  759    HG   LEU 127           HG       LEU 127   6.004   1.796  -2.121
  760   1HD1  LEU 127          1HD1      LEU 127   7.312  -0.187  -2.175
  761   2HD1  LEU 127          2HD1      LEU 127   5.928  -0.422  -3.241
  762   3HD1  LEU 127          3HD1      LEU 127   7.537  -0.085  -3.935
  763   1HD2  LEU 127          1HD2      LEU 127   7.665   3.445  -2.684
  764   2HD2  LEU 127          2HD2      LEU 127   8.498   2.001  -2.123
  765   3HD2  LEU 127          3HD2      LEU 127   8.429   2.381  -3.866
  766    H    ALA 128           H        ALA 128   5.577   4.075  -6.651
  767    HA   ALA 128           HA       ALA 128   2.666   3.908  -7.394
  768   1HB   ALA 128          1HB       ALA 128   3.211   6.285  -7.134
  769   2HB   ALA 128          2HB       ALA 128   4.504   6.115  -8.346
  770   3HB   ALA 128          3HB       ALA 128   2.807   5.828  -8.809
  771    H    LYS 129           H        LYS 129   4.021   1.712  -7.655
  772    HA   LYS 129           HA       LYS 129   4.788   0.126  -9.039
  773   1HB   LYS 129          1HB       LYS 129   2.675   1.585 -10.602
  774   2HB   LYS 129          2HB       LYS 129   3.480   0.257 -11.384
  775   1HG   LYS 129          1HG       LYS 129   2.032   0.106  -8.708
  776   2HG   LYS 129          2HG       LYS 129   1.405  -0.437 -10.260
  777   1HD   LYS 129          1HD       LYS 129   3.734  -1.695  -8.718
  778   2HD   LYS 129          2HD       LYS 129   2.123  -2.327  -8.979
  779   1HE   LYS 129          1HE       LYS 129   3.261  -3.513 -10.556
  780   2HE   LYS 129          2HE       LYS 129   2.639  -2.176 -11.518
  781   1HZ   LYS 129          1HZ       LYS 129   5.442  -2.555 -10.582
  782   2HZ   LYS 129          2HZ       LYS 129   4.867  -2.516 -12.111
  783   3HZ   LYS 129          3HZ       LYS 129   4.898  -1.145 -11.257
  784    H    HIS 130           H        HIS 130   6.402   2.719  -9.256
  785    HA   HIS 130           HA       HIS 130   7.605   2.815 -11.814
  786   1HB   HIS 130          1HB       HIS 130   9.097   4.422 -10.472
  787   2HB   HIS 130          2HB       HIS 130   7.388   4.781 -10.650
  788    HD1  HIS 130           HD1      HIS 130   7.606   6.360  -8.460
  789    HD2  HIS 130           HD2      HIS 130   8.263   2.236  -7.893
  790    HE1  HIS 130           HE1      HIS 130   7.393   5.885  -5.945
  791    H    ASP 131           H        ASP 131   7.822   0.360 -11.504
  792    HA   ASP 131           HA       ASP 131   9.246  -1.349 -11.757
  793   1HB   ASP 131          1HB       ASP 131  10.131   0.836 -12.966
  794   2HB   ASP 131          2HB       ASP 131  11.522   0.598 -11.915
  795    H    GLU 132           H        GLU 132   8.779  -0.432  -9.044
  796    HA   GLU 132           HA       GLU 132  11.135  -1.137  -7.431
  797   1HB   GLU 132          1HB       GLU 132   8.289  -0.197  -6.968
  798   2HB   GLU 132          2HB       GLU 132   9.097  -1.052  -5.664
  799   1HG   GLU 132          1HG       GLU 132  10.355   1.344  -7.068
  800   2HG   GLU 132          2HG       GLU 132   9.281   1.526  -5.703
  801    H    ASN 133           H        ASN 133  11.649  -3.224  -7.324
  802    HA   ASN 133           HA       ASN 133   9.463  -5.191  -6.833
  803   1HB   ASN 133          1HB       ASN 133  10.160  -5.357  -9.257
  804   2HB   ASN 133          2HB       ASN 133  11.755  -5.882  -8.714
  805   1HD2  ASN 133          1HD2      ASN 133  11.827  -8.020  -7.396
  806   2HD2  ASN 133          2HD2      ASN 133  10.441  -9.082  -7.503
  807    H    TYR 134           H        TYR 134  13.010  -4.536  -6.758
  808    HA   TYR 134           HA       TYR 134  13.129  -5.630  -4.041
  809   1HB   TYR 134          1HB       TYR 134  13.629  -7.593  -5.494
  810   2HB   TYR 134          2HB       TYR 134  14.887  -6.682  -6.308
  811    HD1  TYR 134           HD1      TYR 134  16.887  -5.789  -4.819
  812    HD2  TYR 134           HD2      TYR 134  14.170  -8.945  -3.614
  813    HE1  TYR 134           HE1      TYR 134  18.529  -6.573  -3.201
  814    HE2  TYR 134           HE2      TYR 134  15.851  -9.758  -2.005
  815    HH   TYR 134           HH       TYR 134  19.154  -8.371  -1.878
  816    H    THR 135           H        THR 135  14.037  -3.844  -3.019
  817    HA   THR 135           HA       THR 135  15.808  -2.088  -4.593
  818    HB   THR 135           HB       THR 135  13.733  -1.576  -2.527
  819    HG1  THR 135           HG1      THR 135  13.206  -0.519  -4.328
  820   1HG2  THR 135          1HG2      THR 135  15.685  -0.777  -1.261
  821   2HG2  THR 135          2HG2      THR 135  16.263   0.101  -2.703
  822   3HG2  THR 135          3HG2      THR 135  14.756   0.586  -1.891
  823    HA   PRO 136           HA       PRO 136  18.966  -4.240  -2.279
  824   1HB   PRO 136          1HB       PRO 136  20.785  -1.928  -2.766
  825   2HB   PRO 136          2HB       PRO 136  20.942  -3.612  -3.301
  826   1HG   PRO 136          1HG       PRO 136  20.320  -1.588  -5.035
  827   2HG   PRO 136          2HG       PRO 136  19.665  -3.248  -5.221
  828   1HD   PRO 136          1HD       PRO 136  18.335  -0.829  -3.972
  829   2HD   PRO 136          2HD       PRO 136  17.693  -2.037  -5.141
  830    HA   PRO 137           HA       PRO 137  19.361  -2.109   1.708
  831   1HB   PRO 137          1HB       PRO 137  21.777  -2.770   2.738
  832   2HB   PRO 137          2HB       PRO 137  20.510  -3.976   2.401
  833   1HG   PRO 137          1HG       PRO 137  22.880  -3.218   0.668
  834   2HG   PRO 137          2HG       PRO 137  22.358  -4.870   1.128
  835   1HD   PRO 137          1HD       PRO 137  21.722  -3.600  -1.207
  836   2HD   PRO 137          2HD       PRO 137  20.676  -4.872  -0.483
  837    H    GLU 138           H        GLU 138  21.133  -0.803   2.999
  838    HA   GLU 138           HA       GLU 138  21.774   1.351   3.342
  839   1HB   GLU 138          1HB       GLU 138  23.526   0.666   0.969
  840   2HB   GLU 138          2HB       GLU 138  23.654   2.177   1.886
  841   1HG   GLU 138          1HG       GLU 138  23.988   0.900   3.988
  842   2HG   GLU 138          2HG       GLU 138  23.962  -0.609   3.054
  843    H    VAL 139           H        VAL 139  19.395   1.475   2.504
  844    HA   VAL 139           HA       VAL 139  19.256   4.035   1.159
  845    HB   VAL 139           HB       VAL 139  19.276   2.540  -0.803
  846   1HG1  VAL 139          1HG1      VAL 139  16.728   1.252   0.219
  847   2HG1  VAL 139          2HG1      VAL 139  17.657   0.888  -1.228
  848   3HG1  VAL 139          3HG1      VAL 139  18.347   0.516   0.352
  849   1HG2  VAL 139          1HG2      VAL 139  17.973   4.575  -0.957
  850   2HG2  VAL 139          2HG2      VAL 139  17.193   3.273  -1.868
  851   3HG2  VAL 139          3HG2      VAL 139  16.530   3.746  -0.306
  852    H    GLU 140           H        GLU 140  17.547   1.156   2.399
  853    HA   GLU 140           HA       GLU 140  15.094   2.010   2.827
  854   1HB   GLU 140          1HB       GLU 140  16.078  -0.283   3.309
  855   2HB   GLU 140          2HB       GLU 140  16.714   0.376   4.816
  856   1HG   GLU 140          1HG       GLU 140  14.213   1.022   5.305
  857   2HG   GLU 140          2HG       GLU 140  13.836  -0.169   4.058
  858    H    LYS 141           H        LYS 141  17.618   2.233   5.367
  859    HA   LYS 141           HA       LYS 141  16.898   4.980   5.970
  860   1HB   LYS 141          1HB       LYS 141  15.421   3.395   7.397
  861   2HB   LYS 141          2HB       LYS 141  16.878   2.960   8.259
  862   1HG   LYS 141          1HG       LYS 141  15.761   5.796   7.952
  863   2HG   LYS 141          2HG       LYS 141  15.505   4.727   9.335
  864   1HD   LYS 141          1HD       LYS 141  18.008   4.689   9.699
  865   2HD   LYS 141          2HD       LYS 141  18.160   5.960   8.484
  866   1HE   LYS 141          1HE       LYS 141  16.261   6.207  10.859
  867   2HE   LYS 141          2HE       LYS 141  17.981   6.615  10.997
  868   1HZ   LYS 141          1HZ       LYS 141  17.791   8.240   9.383
  869   2HZ   LYS 141          2HZ       LYS 141  16.225   7.877   8.981
  870   3HZ   LYS 141          3HZ       LYS 141  16.583   8.532  10.452
  871    H    ALA 142           H        ALA 142  18.965   5.339   5.087
  872    HA   ALA 142           HA       ALA 142  21.243   4.818   6.764
  873   1HB   ALA 142          1HB       ALA 142  21.204   3.381   4.076
  874   2HB   ALA 142          2HB       ALA 142  22.585   3.466   5.195
  875   3HB   ALA 142          3HB       ALA 142  21.121   2.577   5.663
  876    H    MET 143           H        MET 143  19.948   5.914   3.630
  877    HA   MET 143           HA       MET 143  22.368   7.417   2.894
  878   1HB   MET 143          1HB       MET 143  19.574   7.123   1.701
  879   2HB   MET 143          2HB       MET 143  20.763   8.268   1.089
  880   1HG   MET 143          1HG       MET 143  21.250   5.283   1.252
  881   2HG   MET 143          2HG       MET 143  20.704   6.150  -0.188
  882   1HE   MET 143          1HE       MET 143  24.274   5.431  -1.412
  883   2HE   MET 143          2HE       MET 143  23.194   4.331  -0.526
  884   3HE   MET 143          3HE       MET 143  22.531   5.415  -1.767
  Start of MODEL   12
    1   1H    LEU  30          1H        LEU  30   2.090 -25.981  -2.840
    2    HA   LEU  30           HA       LEU  30   2.993 -24.990  -4.953
    3   1HB   LEU  30          1HB       LEU  30   0.910 -23.616  -5.289
    4   2HB   LEU  30          2HB       LEU  30   1.412 -22.602  -3.937
    5    HG   LEU  30           HG       LEU  30   3.400 -21.862  -5.199
    6   1HD1  LEU  30          1HD1      LEU  30   3.660 -22.366  -7.584
    7   2HD1  LEU  30          2HD1      LEU  30   3.832 -23.830  -6.624
    8   3HD1  LEU  30          3HD1      LEU  30   2.319 -23.537  -7.494
    9   1HD2  LEU  30          1HD2      LEU  30   1.371 -20.567  -5.344
   10   2HD2  LEU  30          2HD2      LEU  30   2.157 -20.552  -6.922
   11   3HD2  LEU  30          3HD2      LEU  30   0.723 -21.588  -6.624
   12    H    ARG  31           H        ARG  31   5.002 -23.766  -4.739
   13    HA   ARG  31           HA       ARG  31   6.133 -23.622  -2.108
   14   1HB   ARG  31          1HB       ARG  31   7.116 -23.386  -4.733
   15   2HB   ARG  31          2HB       ARG  31   7.158 -21.727  -4.181
   16   1HG   ARG  31          1HG       ARG  31   9.123 -22.194  -3.195
   17   2HG   ARG  31          2HG       ARG  31   8.242 -23.108  -1.981
   18   1HD   ARG  31          1HD       ARG  31   9.598 -24.108  -4.500
   19   2HD   ARG  31          2HD       ARG  31   9.971 -24.510  -2.814
   20    HE   ARG  31           HE       ARG  31   7.307 -25.325  -3.528
   21   1HH1  ARG  31          1HH1      ARG  31  10.688 -26.223  -4.041
   22   2HH1  ARG  31          2HH1      ARG  31  10.367 -27.913  -4.322
   23   1HH2  ARG  31          1HH2      ARG  31   6.834 -27.526  -3.915
   24   2HH2  ARG  31          2HH2      ARG  31   8.090 -28.695  -4.067
   25    H    SER  32           H        SER  32   6.431 -21.707  -0.728
   26    HA   SER  32           HA       SER  32   5.289 -19.206  -1.650
   27   1HB   SER  32          1HB       SER  32   3.356 -20.506  -0.658
   28   2HB   SER  32          2HB       SER  32   4.233 -20.545   0.885
   29    HG   SER  32           HG       SER  32   2.606 -18.728   0.066
   30    H    ASN  33           H        ASN  33   6.513 -17.596  -0.762
   31    HA   ASN  33           HA       ASN  33   8.162 -17.874   1.578
   32   1HB   ASN  33          1HB       ASN  33  10.338 -17.611   0.490
   33   2HB   ASN  33          2HB       ASN  33   9.634 -19.191   0.121
   34   1HD2  ASN  33          1HD2      ASN  33  11.467 -16.817  -1.232
   35   2HD2  ASN  33          2HD2      ASN  33  11.012 -17.067  -2.909
   36    H    ILE  34           H        ILE  34   7.772 -16.282  -1.577
   37    HA   ILE  34           HA       ILE  34   8.806 -13.768  -0.848
   38    HB   ILE  34           HB       ILE  34   6.963 -14.816  -2.988
   39   1HG1  ILE  34          1HG1      ILE  34   9.738 -13.578  -3.268
   40   2HG1  ILE  34          2HG1      ILE  34   9.517 -15.275  -2.883
   41   1HG2  ILE  34          1HG2      ILE  34   6.228 -12.548  -2.812
   42   2HG2  ILE  34          2HG2      ILE  34   7.913 -11.966  -2.832
   43   3HG2  ILE  34          3HG2      ILE  34   7.194 -12.716  -4.272
   44   1HD1  ILE  34          1HD1      ILE  34   9.938 -15.082  -5.227
   45   2HD1  ILE  34          2HD1      ILE  34   8.267 -15.620  -4.994
   46   3HD1  ILE  34          3HD1      ILE  34   8.611 -13.932  -5.447
   47    H    ASP  35           H        ASP  35   7.738 -11.872  -0.582
   48    HA   ASP  35           HA       ASP  35   5.923 -11.726   1.616
   49   1HB   ASP  35          1HB       ASP  35   6.974  -9.693  -0.364
   50   2HB   ASP  35          2HB       ASP  35   5.801  -9.246   0.872
   51    H    LEU  36           H        LEU  36   3.702 -10.910   1.694
   52    HA   LEU  36           HA       LEU  36   2.153 -11.818  -0.632
   53   1HB   LEU  36          1HB       LEU  36   0.199 -11.529   0.946
   54   2HB   LEU  36          2HB       LEU  36   1.407 -12.732   1.361
   55    HG   LEU  36           HG       LEU  36   2.375 -11.291   3.018
   56   1HD1  LEU  36          1HD1      LEU  36   2.099  -9.050   2.298
   57   2HD1  LEU  36          2HD1      LEU  36   0.334  -9.209   2.151
   58   3HD1  LEU  36          3HD1      LEU  36   1.133  -9.224   3.752
   59   1HD2  LEU  36          1HD2      LEU  36  -0.627 -11.649   3.250
   60   2HD2  LEU  36          2HD2      LEU  36   0.647 -12.799   3.686
   61   3HD2  LEU  36          3HD2      LEU  36   0.480 -11.312   4.608
   62    H    PHE  37           H        PHE  37  -0.021 -10.322  -0.500
   63    HA   PHE  37           HA       PHE  37   0.341  -7.516  -0.945
   64   1HB   PHE  37          1HB       PHE  37   1.566  -8.726  -2.905
   65   2HB   PHE  37          2HB       PHE  37  -0.013  -9.304  -3.391
   66    HD1  PHE  37           HD1      PHE  37  -1.696  -7.701  -4.326
   67    HD2  PHE  37           HD2      PHE  37   2.283  -6.405  -3.198
   68    HE1  PHE  37           HE1      PHE  37  -1.964  -5.646  -5.664
   69    HE2  PHE  37           HE2      PHE  37   2.003  -4.389  -4.567
   70    HZ   PHE  37           HZ       PHE  37  -0.084  -4.027  -5.835
   71    H    TYR  38           H        TYR  38  -1.819  -6.666  -1.395
   72    HA   TYR  38           HA       TYR  38  -4.113  -8.495  -1.708
   73   1HB   TYR  38          1HB       TYR  38  -3.717  -6.287   0.349
   74   2HB   TYR  38          2HB       TYR  38  -5.277  -6.965  -0.051
   75    HD1  TYR  38           HD1      TYR  38  -6.064  -9.094   0.837
   76    HD2  TYR  38           HD2      TYR  38  -1.988  -7.764   1.453
   77    HE1  TYR  38           HE1      TYR  38  -5.681 -10.911   2.385
   78    HE2  TYR  38           HE2      TYR  38  -1.592  -9.677   2.950
   79    HH   TYR  38           HH       TYR  38  -2.772 -11.638   4.191
   80    H    THR  39           H        THR  39  -6.145  -6.991  -2.220
   81    HA   THR  39           HA       THR  39  -5.407  -4.399  -3.284
   82    HB   THR  39           HB       THR  39  -6.786  -4.808  -5.348
   83    HG1  THR  39           HG1      THR  39  -7.064  -7.323  -5.565
   84   1HG2  THR  39          1HG2      THR  39  -4.344  -5.312  -5.489
   85   2HG2  THR  39          2HG2      THR  39  -4.709  -7.010  -5.145
   86   3HG2  THR  39          3HG2      THR  39  -5.343  -6.249  -6.606
   87    HA   PRO  40           HA       PRO  40  -9.147  -3.249  -1.213
   88   1HB   PRO  40          1HB       PRO  40 -10.206  -1.245  -2.690
   89   2HB   PRO  40          2HB       PRO  40  -8.684  -1.067  -1.771
   90   1HG   PRO  40          1HG       PRO  40  -9.046  -1.674  -4.693
   91   2HG   PRO  40          2HG       PRO  40  -7.957  -0.455  -3.951
   92   1HD   PRO  40          1HD       PRO  40  -7.083  -2.899  -4.712
   93   2HD   PRO  40          2HD       PRO  40  -6.449  -2.113  -3.237
   94    H    GLY  41           H        GLY  41  -9.690  -5.436  -1.882
   95   1HA   GLY  41          1HA       GLY  41 -12.310  -5.862  -2.938
   96   2HA   GLY  41          2HA       GLY  41 -11.024  -6.287  -4.101
   97    H    GLU  42           H        GLU  42  -9.064  -7.481  -2.981
   98    HA   GLU  42           HA       GLU  42  -9.727  -9.898  -1.820
   99   1HB   GLU  42          1HB       GLU  42  -7.302  -8.172  -1.101
  100   2HB   GLU  42          2HB       GLU  42  -7.426  -9.897  -0.783
  101   1HG   GLU  42          1HG       GLU  42  -7.616  -8.854  -3.611
  102   2HG   GLU  42          2HG       GLU  42  -6.057  -9.002  -2.805
  103    H    ILE  43           H        ILE  43  -8.980  -6.865  -0.148
  104    HA   ILE  43           HA       ILE  43  -9.049  -7.812   2.533
  105    HB   ILE  43           HB       ILE  43  -9.212  -5.061   1.246
  106   1HG1  ILE  43          1HG1      ILE  43  -6.998  -6.946   2.066
  107   2HG1  ILE  43          2HG1      ILE  43  -7.201  -6.044   0.548
  108   1HG2  ILE  43          1HG2      ILE  43 -10.023  -4.899   3.624
  109   2HG2  ILE  43          2HG2      ILE  43  -8.430  -5.471   4.185
  110   3HG2  ILE  43          3HG2      ILE  43  -8.607  -3.972   3.237
  111   1HD1  ILE  43          1HD1      ILE  43  -6.387  -4.042   1.530
  112   2HD1  ILE  43          2HD1      ILE  43  -6.386  -4.767   3.153
  113   3HD1  ILE  43          3HD1      ILE  43  -5.280  -5.383   1.934
  114    H    LEU  44           H        LEU  44 -11.674  -7.198   0.435
  115    HA   LEU  44           HA       LEU  44 -13.559  -6.636   2.689
  116   1HB   LEU  44          1HB       LEU  44 -14.190  -5.824  -0.112
  117   2HB   LEU  44          2HB       LEU  44 -14.667  -5.079   1.381
  118    HG   LEU  44           HG       LEU  44 -11.818  -4.902   0.266
  119   1HD1  LEU  44          1HD1      LEU  44 -14.094  -2.975  -0.175
  120   2HD1  LEU  44          2HD1      LEU  44 -12.392  -2.722  -0.615
  121   3HD1  LEU  44          3HD1      LEU  44 -13.310  -4.018  -1.390
  122   1HD2  LEU  44          1HD2      LEU  44 -13.314  -3.145   2.238
  123   2HD2  LEU  44          2HD2      LEU  44 -12.127  -4.395   2.678
  124   3HD2  LEU  44          3HD2      LEU  44 -11.616  -2.978   1.731
  125    H    TYR  45           H        TYR  45 -13.023  -8.362  -0.339
  126    HA   TYR  45           HA       TYR  45 -15.559  -9.834  -0.253
  127   1HB   TYR  45          1HB       TYR  45 -13.262  -9.688  -2.250
  128   2HB   TYR  45          2HB       TYR  45 -14.646 -10.744  -2.408
  129    HD1  TYR  45           HD1      TYR  45 -16.182 -10.048  -3.995
  130    HD2  TYR  45           HD2      TYR  45 -14.056  -7.011  -1.809
  131    HE1  TYR  45           HE1      TYR  45 -17.549  -8.300  -5.082
  132    HE2  TYR  45           HE2      TYR  45 -15.436  -5.282  -2.817
  133    HH   TYR  45           HH       TYR  45 -16.983  -4.854  -4.584
  134    H    GLY  46           H        GLY  46 -12.010 -10.596  -0.531
  135   1HA   GLY  46          1HA       GLY  46 -11.514 -12.295   1.470
  136   2HA   GLY  46          2HA       GLY  46 -12.406 -13.341   0.359
  137    H    LYS  47           H        LYS  47  -9.385 -12.896   1.223
  138    HA   LYS  47           HA       LYS  47  -7.792 -12.161  -0.923
  139   1HB   LYS  47          1HB       LYS  47  -6.956 -12.754   1.366
  140   2HB   LYS  47          2HB       LYS  47  -7.300 -14.443   1.043
  141   1HG   LYS  47          1HG       LYS  47  -5.167 -14.612   0.299
  142   2HG   LYS  47          2HG       LYS  47  -5.689 -13.769  -1.161
  143   1HD   LYS  47          1HD       LYS  47  -5.220 -11.587   0.037
  144   2HD   LYS  47          2HD       LYS  47  -4.542 -12.611   1.341
  145   1HE   LYS  47          1HE       LYS  47  -2.664 -11.932   0.122
  146   2HE   LYS  47          2HE       LYS  47  -3.029 -13.601  -0.350
  147   1HZ   LYS  47          1HZ       LYS  47  -2.818 -12.638  -2.455
  148   2HZ   LYS  47          2HZ       LYS  47  -4.379 -12.127  -2.188
  149   3HZ   LYS  47          3HZ       LYS  47  -3.127 -11.145  -1.892
  150    H    ARG  48           H        ARG  48  -7.695 -12.909  -3.008
  151    HA   ARG  48           HA       ARG  48  -9.219 -15.198  -3.763
  152   1HB   ARG  48          1HB       ARG  48  -8.437 -14.973  -5.983
  153   2HB   ARG  48          2HB       ARG  48  -8.778 -13.404  -5.297
  154   1HG   ARG  48          1HG       ARG  48  -6.725 -12.717  -5.880
  155   2HG   ARG  48          2HG       ARG  48  -6.056 -13.841  -4.703
  156   1HD   ARG  48          1HD       ARG  48  -6.153 -15.637  -6.512
  157   2HD   ARG  48          2HD       ARG  48  -6.654 -14.396  -7.664
  158    HE   ARG  48           HE       ARG  48  -4.024 -15.005  -6.788
  159   1HH1  ARG  48          1HH1      ARG  48  -5.940 -12.223  -7.966
  160   2HH1  ARG  48          2HH1      ARG  48  -4.525 -11.315  -8.395
  161   1HH2  ARG  48          1HH2      ARG  48  -2.255 -13.748  -7.141
  162   2HH2  ARG  48          2HH2      ARG  48  -2.327 -12.147  -7.785
  163    H    GLU  49           H        GLU  49  -5.909 -15.209  -2.687
  164    HA   GLU  49           HA       GLU  49  -5.003 -17.700  -3.623
  165   1HB   GLU  49          1HB       GLU  49  -4.255 -15.773  -1.594
  166   2HB   GLU  49          2HB       GLU  49  -4.136 -17.359  -0.875
  167   1HG   GLU  49          1HG       GLU  49  -2.847 -16.717  -3.553
  168   2HG   GLU  49          2HG       GLU  49  -2.080 -16.304  -2.025
  169    H    THR  50           H        THR  50  -6.506 -17.230  -0.361
  170    HA   THR  50           HA       THR  50  -7.970 -19.754  -0.653
  171    HB   THR  50           HB       THR  50  -5.664 -20.396  -0.096
  172    HG1  THR  50           HG1      THR  50  -6.935 -21.203   2.168
  173   1HG2  THR  50          1HG2      THR  50  -4.738 -20.032   2.107
  174   2HG2  THR  50          2HG2      THR  50  -5.055 -18.463   1.353
  175   3HG2  THR  50          3HG2      THR  50  -6.154 -19.101   2.608
  176    H    GLN  51           H        GLN  51  -8.592 -16.880  -0.197
  177    HA   GLN  51           HA       GLN  51  -9.828 -15.490   0.981
  178   1HB   GLN  51          1HB       GLN  51 -11.233 -17.999   1.886
  179   2HB   GLN  51          2HB       GLN  51 -11.924 -16.389   1.705
  180   1HG   GLN  51          1HG       GLN  51 -10.789 -18.058  -0.608
  181   2HG   GLN  51          2HG       GLN  51 -12.450 -17.985  -0.150
  182   1HE2  GLN  51          1HE2      GLN  51 -10.090 -16.551  -2.154
  183   2HE2  GLN  51          2HE2      GLN  51 -10.988 -15.119  -2.599
  184    H    GLN  52           H        GLN  52  -7.397 -16.343   2.353
  185    HA   GLN  52           HA       GLN  52  -7.783 -16.911   5.075
  186   1HB   GLN  52          1HB       GLN  52  -5.362 -16.286   5.278
  187   2HB   GLN  52          2HB       GLN  52  -5.661 -17.341   3.903
  188   1HG   GLN  52          1HG       GLN  52  -5.505 -15.498   2.340
  189   2HG   GLN  52          2HG       GLN  52  -5.360 -14.326   3.658
  190   1HE2  GLN  52          1HE2      GLN  52  -3.605 -17.208   2.152
  191   2HE2  GLN  52          2HE2      GLN  52  -2.085 -16.633   2.744
  192    H    MET  53           H        MET  53  -8.083 -13.893   3.559
  193    HA   MET  53           HA       MET  53  -8.046 -11.740   4.135
  194   1HB   MET  53          1HB       MET  53  -9.055 -12.858   6.743
  195   2HB   MET  53          2HB       MET  53  -8.841 -11.136   6.495
  196   1HG   MET  53          1HG       MET  53 -10.187 -12.340   4.173
  197   2HG   MET  53          2HG       MET  53 -11.020 -12.747   5.663
  198   1HE   MET  53          1HE       MET  53 -12.604 -11.222   3.520
  199   2HE   MET  53          2HE       MET  53 -12.413  -9.463   3.377
  200   3HE   MET  53          3HE       MET  53 -11.125 -10.547   2.790
  201    HA   PRO  54           HA       PRO  54  -4.093 -10.793   6.110
  202   1HB   PRO  54          1HB       PRO  54  -4.325  -8.107   6.652
  203   2HB   PRO  54          2HB       PRO  54  -4.092  -8.734   4.995
  204   1HG   PRO  54          1HG       PRO  54  -6.686  -7.898   6.316
  205   2HG   PRO  54          2HG       PRO  54  -6.100  -7.509   4.672
  206   1HD   PRO  54          1HD       PRO  54  -7.875  -9.518   5.252
  207   2HD   PRO  54          2HD       PRO  54  -6.746  -9.595   3.885
  208    H    GLU  55           H        GLU  55  -3.301 -10.465   8.301
  209    HA   GLU  55           HA       GLU  55  -5.263 -10.701  10.426
  210   1HB   GLU  55          1HB       GLU  55  -2.523 -11.371  10.081
  211   2HB   GLU  55          2HB       GLU  55  -2.503 -10.017  11.215
  212   1HG   GLU  55          1HG       GLU  55  -4.258 -11.209  12.555
  213   2HG   GLU  55          2HG       GLU  55  -4.008 -12.620  11.501
  214    H    VAL  56           H        VAL  56  -6.089  -8.919  11.564
  215    HA   VAL  56           HA       VAL  56  -5.199  -6.218  10.967
  216    HB   VAL  56           HB       VAL  56  -7.454  -6.584  11.292
  217   1HG1  VAL  56          1HG1      VAL  56  -6.887  -7.769  14.011
  218   2HG1  VAL  56          2HG1      VAL  56  -8.492  -7.249  13.460
  219   3HG1  VAL  56          3HG1      VAL  56  -7.668  -8.550  12.613
  220   1HG2  VAL  56          1HG2      VAL  56  -6.533  -4.449  12.129
  221   2HG2  VAL  56          2HG2      VAL  56  -8.046  -4.970  12.958
  222   3HG2  VAL  56          3HG2      VAL  56  -6.489  -5.130  13.771
  223    H    GLY  57           H        GLY  57  -3.663  -8.460  12.374
  224   1HA   GLY  57          1HA       GLY  57  -2.178  -6.795  14.377
  225   2HA   GLY  57          2HA       GLY  57  -2.344  -8.548  14.525
  226    H    GLN  58           H        GLN  58  -1.804  -7.141  11.208
  227    HA   GLN  58           HA       GLN  58   1.055  -7.852  11.528
  228   1HB   GLN  58          1HB       GLN  58   1.160  -9.405   9.839
  229   2HB   GLN  58          2HB       GLN  58  -0.267  -9.906  10.741
  230   1HG   GLN  58          1HG       GLN  58  -1.747  -9.101   9.084
  231   2HG   GLN  58          2HG       GLN  58  -0.515  -8.172   8.275
  232   1HE2  GLN  58          1HE2      GLN  58  -1.808  -9.475   6.564
  233   2HE2  GLN  58          2HE2      GLN  58  -1.084 -11.014   6.120
  234    H    ARG  59           H        ARG  59   2.074  -7.671   9.273
  235    HA   ARG  59           HA       ARG  59   1.491  -4.986   8.195
  236   1HB   ARG  59          1HB       ARG  59   3.737  -4.823   7.439
  237   2HB   ARG  59          2HB       ARG  59   3.822  -5.387   9.092
  238   1HG   ARG  59          1HG       ARG  59   5.329  -6.843   8.154
  239   2HG   ARG  59          2HG       ARG  59   3.888  -7.810   7.907
  240   1HD   ARG  59          1HD       ARG  59   4.815  -7.880   5.774
  241   2HD   ARG  59          2HD       ARG  59   3.812  -6.462   5.578
  242    HE   ARG  59           HE       ARG  59   5.699  -5.029   5.912
  243   1HH1  ARG  59          1HH1      ARG  59   6.652  -8.487   5.724
  244   2HH1  ARG  59          2HH1      ARG  59   8.284  -8.139   5.294
  245   1HH2  ARG  59          1HH2      ARG  59   7.828  -4.603   5.280
  246   2HH2  ARG  59          2HH2      ARG  59   8.961  -5.846   4.922
  247    H    LEU  60           H        LEU  60   1.275  -4.839   5.872
  248    HA   LEU  60           HA       LEU  60   1.579  -7.146   4.252
  249   1HB   LEU  60          1HB       LEU  60  -0.723  -7.150   3.375
  250   2HB   LEU  60          2HB       LEU  60  -0.528  -7.893   4.927
  251    HG   LEU  60           HG       LEU  60  -2.634  -6.693   4.547
  252   1HD1  LEU  60          1HD1      LEU  60  -1.254  -5.382   6.879
  253   2HD1  LEU  60          2HD1      LEU  60  -2.950  -5.917   6.668
  254   3HD1  LEU  60          3HD1      LEU  60  -1.698  -7.123   6.834
  255   1HD2  LEU  60          1HD2      LEU  60  -1.260  -4.047   4.986
  256   2HD2  LEU  60          2HD2      LEU  60  -1.631  -4.685   3.328
  257   3HD2  LEU  60          3HD2      LEU  60  -2.901  -4.403   4.502
  258    H    ARG  61           H        ARG  61   0.571  -6.491   1.967
  259    HA   ARG  61           HA       ARG  61   1.210  -3.646   1.346
  260   1HB   ARG  61          1HB       ARG  61   2.232  -6.206   0.222
  261   2HB   ARG  61          2HB       ARG  61   1.570  -5.098  -1.003
  262   1HG   ARG  61          1HG       ARG  61   3.030  -3.311  -0.079
  263   2HG   ARG  61          2HG       ARG  61   3.788  -4.516   0.985
  264   1HD   ARG  61          1HD       ARG  61   3.777  -4.355  -2.049
  265   2HD   ARG  61          2HD       ARG  61   5.169  -4.169  -0.977
  266    HE   ARG  61           HE       ARG  61   4.092  -6.727  -0.496
  267   1HH1  ARG  61          1HH1      ARG  61   5.829  -4.983  -3.091
  268   2HH1  ARG  61          2HH1      ARG  61   6.455  -6.412  -3.804
  269   1HH2  ARG  61          1HH2      ARG  61   4.693  -8.597  -1.563
  270   2HH2  ARG  61          2HH2      ARG  61   5.743  -8.542  -2.962
  271    H    VAL  62           H        VAL  62  -0.182  -2.697  -0.197
  272    HA   VAL  62           HA       VAL  62  -2.437  -4.323  -1.194
  273    HB   VAL  62           HB       VAL  62  -2.506  -1.467  -0.122
  274   1HG1  VAL  62          1HG1      VAL  62  -4.958  -1.547  -0.584
  275   2HG1  VAL  62          2HG1      VAL  62  -4.005  -1.576  -2.058
  276   3HG1  VAL  62          3HG1      VAL  62  -4.737  -3.085  -1.444
  277   1HG2  VAL  62          1HG2      VAL  62  -4.277  -2.488   1.389
  278   2HG2  VAL  62          2HG2      VAL  62  -3.758  -4.077   0.819
  279   3HG2  VAL  62          3HG2      VAL  62  -2.630  -3.031   1.705
  280    H    GLY  63           H        GLY  63  -3.056  -3.714  -3.381
  281   1HA   GLY  63          1HA       GLY  63  -1.643  -1.401  -4.555
  282   2HA   GLY  63          2HA       GLY  63  -1.833  -2.882  -5.492
  283    H    GLY  64           H        GLY  64  -3.113  -0.044  -5.685
  284   1HA   GLY  64          1HA       GLY  64  -5.479  -0.989  -6.928
  285   2HA   GLY  64          2HA       GLY  64  -5.900  -0.204  -5.397
  286    H    MET  65           H        MET  65  -6.960   1.091  -7.317
  287    HA   MET  65           HA       MET  65  -5.241   3.193  -8.419
  288   1HB   MET  65          1HB       MET  65  -6.985   1.825  -9.700
  289   2HB   MET  65          2HB       MET  65  -8.222   2.754  -8.855
  290   1HG   MET  65          1HG       MET  65  -7.452   4.829  -9.808
  291   2HG   MET  65          2HG       MET  65  -5.953   4.090 -10.368
  292   1HE   MET  65          1HE       MET  65  -7.573   1.227 -11.784
  293   2HE   MET  65          2HE       MET  65  -6.950   1.865 -13.321
  294   3HE   MET  65          3HE       MET  65  -5.979   2.000 -11.824
  295    H    VAL  66           H        VAL  66  -5.092   5.110  -7.263
  296    HA   VAL  66           HA       VAL  66  -6.520   5.622  -4.801
  297    HB   VAL  66           HB       VAL  66  -4.875   7.309  -6.780
  298   1HG1  VAL  66          1HG1      VAL  66  -4.529   8.937  -4.983
  299   2HG1  VAL  66          2HG1      VAL  66  -6.202   8.891  -5.508
  300   3HG1  VAL  66          3HG1      VAL  66  -5.750   8.105  -3.976
  301   1HG2  VAL  66          1HG2      VAL  66  -3.102   6.970  -5.177
  302   2HG2  VAL  66          2HG2      VAL  66  -4.175   6.023  -4.119
  303   3HG2  VAL  66          3HG2      VAL  66  -3.718   5.413  -5.730
  304    H    MET  67           H        MET  67  -8.597   6.551  -4.597
  305    HA   MET  67           HA       MET  67 -10.324   7.201  -6.744
  306   1HB   MET  67          1HB       MET  67 -10.296   7.764  -3.770
  307   2HB   MET  67          2HB       MET  67 -11.493   8.551  -4.805
  308   1HG   MET  67          1HG       MET  67 -12.149   6.279  -5.664
  309   2HG   MET  67          2HG       MET  67 -11.123   5.596  -4.384
  310   1HE   MET  67          1HE       MET  67 -13.959   4.699  -4.511
  311   2HE   MET  67          2HE       MET  67 -12.793   4.350  -3.230
  312   3HE   MET  67          3HE       MET  67 -14.452   4.845  -2.798
  313    HA   PRO  68           HA       PRO  68  -9.255  11.411  -7.828
  314   1HB   PRO  68          1HB       PRO  68 -11.637  12.095  -8.960
  315   2HB   PRO  68          2HB       PRO  68 -10.473  10.986  -9.727
  316   1HG   PRO  68          1HG       PRO  68 -12.950  10.275  -8.114
  317   2HG   PRO  68          2HG       PRO  68 -12.400   9.561  -9.666
  318   1HD   PRO  68          1HD       PRO  68 -11.936   8.363  -7.373
  319   2HD   PRO  68          2HD       PRO  68 -10.765   8.311  -8.731
  320    H    GLY  69           H        GLY  69  -9.266  13.283  -6.567
  321   1HA   GLY  69          1HA       GLY  69  -9.965  14.882  -5.165
  322   2HA   GLY  69          2HA       GLY  69 -11.589  14.202  -5.204
  323    H    SER  70           H        SER  70  -9.692  11.643  -4.191
  324    HA   SER  70           HA       SER  70 -10.833  11.891  -1.553
  325   1HB   SER  70          1HB       SER  70  -9.809   9.724  -1.110
  326   2HB   SER  70          2HB       SER  70 -10.665   9.735  -2.650
  327    HG   SER  70           HG       SER  70  -8.716   9.737  -3.748
  328    H    VAL  71           H        VAL  71  -7.533  12.108  -2.768
  329    HA   VAL  71           HA       VAL  71  -6.235  12.075  -0.301
  330    HB   VAL  71           HB       VAL  71  -5.054  11.298  -2.077
  331   1HG1  VAL  71          1HG1      VAL  71  -6.173  12.068  -3.923
  332   2HG1  VAL  71          2HG1      VAL  71  -5.582  13.749  -3.703
  333   3HG1  VAL  71          3HG1      VAL  71  -4.462  12.434  -4.122
  334   1HG2  VAL  71          1HG2      VAL  71  -3.789  14.004  -1.661
  335   2HG2  VAL  71          2HG2      VAL  71  -3.676  12.606  -0.546
  336   3HG2  VAL  71          3HG2      VAL  71  -2.990  12.505  -2.175
  337    H    GLN  72           H        GLN  72  -6.572  13.474   1.251
  338    HA   GLN  72           HA       GLN  72  -7.167  16.297   0.928
  339   1HB   GLN  72          1HB       GLN  72  -6.501  14.424   3.223
  340   2HB   GLN  72          2HB       GLN  72  -6.595  16.124   3.537
  341   1HG   GLN  72          1HG       GLN  72  -8.952  15.999   2.381
  342   2HG   GLN  72          2HG       GLN  72  -8.814  14.259   2.676
  343   1HE2  GLN  72          1HE2      GLN  72  -8.242  13.672   5.085
  344   2HE2  GLN  72          2HE2      GLN  72  -8.998  14.689   6.303
  345    H    ARG  73           H        ARG  73  -4.472  14.590   2.348
  346    HA   ARG  73           HA       ARG  73  -2.272  14.993   2.767
  347   1HB   ARG  73          1HB       ARG  73  -2.238  17.517   1.108
  348   2HB   ARG  73          2HB       ARG  73  -0.939  16.466   1.622
  349   1HG   ARG  73          1HG       ARG  73  -2.214  14.662   0.154
  350   2HG   ARG  73          2HG       ARG  73  -2.953  16.050  -0.595
  351   1HD   ARG  73          1HD       ARG  73  -0.889  14.839  -1.592
  352   2HD   ARG  73          2HD       ARG  73  -1.016  16.619  -1.714
  353    HE   ARG  73           HE       ARG  73   0.459  16.210   0.580
  354   1HH1  ARG  73          1HH1      ARG  73   0.987  15.658  -2.930
  355   2HH1  ARG  73          2HH1      ARG  73   2.661  15.306  -2.713
  356   1HH2  ARG  73          1HH2      ARG  73   2.666  15.822   0.777
  357   2HH2  ARG  73          2HH2      ARG  73   3.644  15.466  -0.595
  358    H    ASP  74           H        ASP  74  -0.803  16.848   3.945
  359    HA   ASP  74           HA       ASP  74  -2.605  18.885   5.020
  360   1HB   ASP  74          1HB       ASP  74  -1.768  16.884   6.688
  361   2HB   ASP  74          2HB       ASP  74  -0.362  17.922   6.754
  362    HA   PRO  75           HA       PRO  75   1.082  21.030   3.395
  363   1HB   PRO  75          1HB       PRO  75   0.277  23.616   3.757
  364   2HB   PRO  75          2HB       PRO  75  -0.286  22.593   2.410
  365   1HG   PRO  75          1HG       PRO  75  -1.705  23.180   5.016
  366   2HG   PRO  75          2HG       PRO  75  -2.365  23.213   3.348
  367   1HD   PRO  75          1HD       PRO  75  -2.662  21.060   5.034
  368   2HD   PRO  75          2HD       PRO  75  -2.513  20.866   3.264
  369    H    ASN  76           H        ASN  76  -0.519  21.197   6.539
  370    HA   ASN  76           HA       ASN  76   1.423  22.939   7.776
  371   1HB   ASN  76          1HB       ASN  76  -0.490  20.960   9.117
  372   2HB   ASN  76          2HB       ASN  76   0.481  22.174   9.922
  373   1HD2  ASN  76          1HD2      ASN  76  -2.137  21.832   7.512
  374   2HD2  ASN  76          2HD2      ASN  76  -2.816  23.443   7.714
  375    H    SER  77           H        SER  77   1.100  19.477   7.107
  376    HA   SER  77           HA       SER  77   3.583  18.866   8.573
  377   1HB   SER  77          1HB       SER  77   0.934  17.340   8.754
  378   2HB   SER  77          2HB       SER  77   2.479  16.816   9.452
  379    HG   SER  77           HG       SER  77   0.897  17.939  10.865
  380    H    LEU  78           H        LEU  78   2.569  16.024   7.515
  381    HA   LEU  78           HA       LEU  78   2.163  16.437   4.660
  382   1HB   LEU  78          1HB       LEU  78   4.733  15.481   5.845
  383   2HB   LEU  78          2HB       LEU  78   4.101  14.425   4.613
  384    HG   LEU  78           HG       LEU  78   4.081  17.367   3.993
  385   1HD1  LEU  78          1HD1      LEU  78   6.581  15.739   3.627
  386   2HD1  LEU  78          2HD1      LEU  78   6.302  17.421   3.154
  387   3HD1  LEU  78          3HD1      LEU  78   6.363  16.993   4.871
  388   1HD2  LEU  78          1HD2      LEU  78   3.018  15.708   2.555
  389   2HD2  LEU  78          2HD2      LEU  78   4.357  16.582   1.746
  390   3HD2  LEU  78          3HD2      LEU  78   4.568  14.912   2.316
  391    H    LYS  79           H        LYS  79   0.899  15.348   7.293
  392    HA   LYS  79           HA       LYS  79   0.464  12.559   6.901
  393   1HB   LYS  79          1HB       LYS  79  -0.247  14.472   8.844
  394   2HB   LYS  79          2HB       LYS  79  -1.801  14.001   8.163
  395   1HG   LYS  79          1HG       LYS  79   0.332  12.041   9.052
  396   2HG   LYS  79          2HG       LYS  79  -0.915  12.603  10.140
  397   1HD   LYS  79          1HD       LYS  79  -1.658  11.234   7.525
  398   2HD   LYS  79          2HD       LYS  79  -1.167  10.323   8.952
  399   1HE   LYS  79          1HE       LYS  79  -2.946  11.730  10.215
  400   2HE   LYS  79          2HE       LYS  79  -3.592  12.130   8.620
  401   1HZ   LYS  79          1HZ       LYS  79  -4.017   9.782   8.263
  402   2HZ   LYS  79          2HZ       LYS  79  -3.182   9.366   9.613
  403   3HZ   LYS  79          3HZ       LYS  79  -4.600  10.176   9.738
  404    H    VAL  80           H        VAL  80  -0.540  11.647   5.277
  405    HA   VAL  80           HA       VAL  80  -2.540  13.195   3.759
  406    HB   VAL  80           HB       VAL  80  -1.951  10.723   2.400
  407   1HG1  VAL  80          1HG1      VAL  80  -1.410  12.128   0.640
  408   2HG1  VAL  80          2HG1      VAL  80  -2.797  12.771   1.526
  409   3HG1  VAL  80          3HG1      VAL  80  -1.108  13.484   1.740
  410   1HG2  VAL  80          1HG2      VAL  80   0.577  12.308   2.945
  411   2HG2  VAL  80          2HG2      VAL  80   0.236  10.664   3.525
  412   3HG2  VAL  80          3HG2      VAL  80   0.331  10.988   1.778
  413    H    THR  81           H        THR  81  -4.427  12.251   3.182
  414    HA   THR  81           HA       THR  81  -5.121   9.621   4.165
  415    HB   THR  81           HB       THR  81  -7.439  10.661   4.803
  416    HG1  THR  81           HG1      THR  81  -5.856  13.011   5.070
  417   1HG2  THR  81          1HG2      THR  81  -6.800  11.166   7.032
  418   2HG2  THR  81          2HG2      THR  81  -5.735   9.861   6.464
  419   3HG2  THR  81          3HG2      THR  81  -5.136  11.539   6.559
  420    H    PHE  82           H        PHE  82  -5.460   8.706   2.284
  421    HA   PHE  82           HA       PHE  82  -7.217  10.018   0.260
  422   1HB   PHE  82          1HB       PHE  82  -5.996   8.898  -1.519
  423   2HB   PHE  82          2HB       PHE  82  -4.977   9.940  -0.536
  424    HD1  PHE  82           HD1      PHE  82  -5.256   6.540  -1.873
  425    HD2  PHE  82           HD2      PHE  82  -3.360   9.057   1.099
  426    HE1  PHE  82           HE1      PHE  82  -3.327   5.033  -1.800
  427    HE2  PHE  82           HE2      PHE  82  -1.427   7.553   1.140
  428    HZ   PHE  82           HZ       PHE  82  -1.373   5.530  -0.327
  429    H    THR  83           H        THR  83  -8.022   8.124  -1.370
  430    HA   THR  83           HA       THR  83  -8.764   5.675   0.131
  431    HB   THR  83           HB       THR  83 -10.690   7.215  -1.607
  432    HG1  THR  83           HG1      THR  83 -11.214   6.659   1.054
  433   1HG2  THR  83          1HG2      THR  83 -11.115   4.709   0.091
  434   2HG2  THR  83          2HG2      THR  83 -12.352   5.567  -0.825
  435   3HG2  THR  83          3HG2      THR  83 -11.046   4.736  -1.684
  436    H    ILE  84           H        ILE  84  -8.646   3.818  -1.157
  437    HA   ILE  84           HA       ILE  84  -7.768   4.182  -3.950
  438    HB   ILE  84           HB       ILE  84  -6.921   1.593  -2.813
  439   1HG1  ILE  84          1HG1      ILE  84  -5.098   3.895  -2.087
  440   2HG1  ILE  84          2HG1      ILE  84  -6.306   3.346  -1.002
  441   1HG2  ILE  84          1HG2      ILE  84  -6.330   2.394  -4.982
  442   2HG2  ILE  84          2HG2      ILE  84  -5.500   3.822  -4.271
  443   3HG2  ILE  84          3HG2      ILE  84  -4.846   2.199  -4.029
  444   1HD1  ILE  84          1HD1      ILE  84  -5.145   1.439  -0.449
  445   2HD1  ILE  84          2HD1      ILE  84  -4.766   1.073  -2.130
  446   3HD1  ILE  84          3HD1      ILE  84  -3.770   2.237  -1.255
  447    H    TYR  85           H        TYR  85  -8.698   2.621  -5.403
  448    HA   TYR  85           HA       TYR  85 -10.660   0.736  -4.343
  449   1HB   TYR  85          1HB       TYR  85 -12.393   1.507  -5.805
  450   2HB   TYR  85          2HB       TYR  85 -11.843   2.901  -4.887
  451    HD1  TYR  85           HD1      TYR  85 -12.228   1.448  -8.203
  452    HD2  TYR  85           HD2      TYR  85 -10.191   4.522  -5.975
  453    HE1  TYR  85           HE1      TYR  85 -11.758   2.615 -10.269
  454    HE2  TYR  85           HE2      TYR  85  -9.635   5.684  -8.056
  455    HH   TYR  85           HH       TYR  85 -10.672   4.529 -11.275
  456    H    ASP  86           H        ASP  86 -11.499  -0.429  -6.424
  457    HA   ASP  86           HA       ASP  86  -9.650  -0.733  -8.644
  458   1HB   ASP  86          1HB       ASP  86  -8.347  -1.908  -6.878
  459   2HB   ASP  86          2HB       ASP  86  -9.722  -2.979  -6.601
  460    H    ALA  87           H        ALA  87 -10.640  -3.606  -9.123
  461    HA   ALA  87           HA       ALA  87 -13.038  -2.860 -10.494
  462   1HB   ALA  87          1HB       ALA  87 -11.784  -5.582  -9.932
  463   2HB   ALA  87          2HB       ALA  87 -13.044  -5.245 -11.131
  464   3HB   ALA  87          3HB       ALA  87 -11.428  -4.535 -11.330
  465    H    GLU  88           H        GLU  88 -12.541  -3.911  -7.209
  466    HA   GLU  88           HA       GLU  88 -15.128  -5.380  -7.092
  467   1HB   GLU  88          1HB       GLU  88 -12.894  -5.474  -5.081
  468   2HB   GLU  88          2HB       GLU  88 -14.167  -6.643  -5.335
  469   1HG   GLU  88          1HG       GLU  88 -11.951  -6.194  -7.372
  470   2HG   GLU  88          2HG       GLU  88 -11.737  -7.103  -5.916
  471    H    GLY  89           H        GLY  89 -12.928  -3.491  -4.927
  472   1HA   GLY  89          1HA       GLY  89 -15.239  -1.896  -3.980
  473   2HA   GLY  89          2HA       GLY  89 -14.386  -2.908  -2.841
  474    H    SER  90           H        SER  90 -13.916  -0.922  -1.634
  475    HA   SER  90           HA       SER  90 -11.439   0.326  -2.527
  476   1HB   SER  90          1HB       SER  90 -12.244   2.542  -2.402
  477   2HB   SER  90          2HB       SER  90 -13.115   1.616  -3.597
  478    HG   SER  90           HG       SER  90 -14.823   2.241  -2.762
  479    H    VAL  91           H        VAL  91 -10.359   1.673  -0.842
  480    HA   VAL  91           HA       VAL  91 -10.926   0.812   1.910
  481    HB   VAL  91           HB       VAL  91  -9.586  -0.869   0.570
  482   1HG1  VAL  91          1HG1      VAL  91  -7.251  -0.502   0.077
  483   2HG1  VAL  91          2HG1      VAL  91  -8.158   0.839  -0.665
  484   3HG1  VAL  91          3HG1      VAL  91  -7.274   1.091   0.849
  485   1HG2  VAL  91          1HG2      VAL  91  -7.990  -1.415   2.285
  486   2HG2  VAL  91          2HG2      VAL  91  -8.201   0.190   3.017
  487   3HG2  VAL  91          3HG2      VAL  91  -9.569  -0.953   2.951
  488    H    ASP  92           H        ASP  92  -9.655   1.781   3.414
  489    HA   ASP  92           HA       ASP  92  -9.136   4.663   2.913
  490   1HB   ASP  92          1HB       ASP  92  -9.815   3.019   5.277
  491   2HB   ASP  92          2HB       ASP  92  -8.387   3.957   5.565
  492    H    VAL  93           H        VAL  93  -7.013   5.606   3.092
  493    HA   VAL  93           HA       VAL  93  -4.896   3.962   4.228
  494    HB   VAL  93           HB       VAL  93  -4.414   5.497   1.660
  495   1HG1  VAL  93          1HG1      VAL  93  -2.140   4.503   1.840
  496   2HG1  VAL  93          2HG1      VAL  93  -2.532   5.688   3.084
  497   3HG1  VAL  93          3HG1      VAL  93  -2.564   3.955   3.479
  498   1HG2  VAL  93          1HG2      VAL  93  -5.504   3.129   1.324
  499   2HG2  VAL  93          2HG2      VAL  93  -4.054   3.562   0.454
  500   3HG2  VAL  93          3HG2      VAL  93  -3.951   2.503   1.887
  501    H    SER  94           H        SER  94  -4.159   5.124   5.850
  502    HA   SER  94           HA       SER  94  -3.827   8.064   5.626
  503   1HB   SER  94          1HB       SER  94  -3.725   6.109   7.927
  504   2HB   SER  94          2HB       SER  94  -2.870   7.637   7.974
  505    HG   SER  94           HG       SER  94  -5.632   7.450   7.297
  506    H    TYR  95           H        TYR  95  -1.696   8.768   5.159
  507    HA   TYR  95           HA       TYR  95   0.540   6.931   5.546
  508   1HB   TYR  95          1HB       TYR  95   0.096   6.837   3.086
  509   2HB   TYR  95          2HB       TYR  95  -0.036   8.548   3.026
  510    HD1  TYR  95           HD1      TYR  95   1.680   9.393   1.793
  511    HD2  TYR  95           HD2      TYR  95   2.596   6.340   4.644
  512    HE1  TYR  95           HE1      TYR  95   4.117   9.716   1.320
  513    HE2  TYR  95           HE2      TYR  95   5.033   6.682   4.226
  514    HH   TYR  95           HH       TYR  95   6.666   7.954   3.058
  515    H    GLU  96           H        GLU  96   2.580   8.414   5.559
  516    HA   GLU  96           HA       GLU  96   2.194  11.209   6.081
  517   1HB   GLU  96          1HB       GLU  96   1.436  10.283   8.237
  518   2HB   GLU  96          2HB       GLU  96   2.891   9.295   8.375
  519   1HG   GLU  96          1HG       GLU  96   4.299  11.171   8.650
  520   2HG   GLU  96          2HG       GLU  96   3.093  12.271   7.978
  521    H    GLY  97           H        GLY  97   3.918  11.846   4.799
  522   1HA   GLY  97          1HA       GLY  97   6.533  11.161   5.753
  523   2HA   GLY  97          2HA       GLY  97   6.239  10.150   4.346
  524    H    ILE  98           H        ILE  98   6.706  11.072   2.304
  525    HA   ILE  98           HA       ILE  98   6.469  14.005   2.123
  526    HB   ILE  98           HB       ILE  98   8.788  13.227   2.130
  527   1HG1  ILE  98          1HG1      ILE  98   7.886  15.294   0.902
  528   2HG1  ILE  98          2HG1      ILE  98   9.536  14.753   0.704
  529   1HG2  ILE  98          1HG2      ILE  98   9.788  12.103   0.189
  530   2HG2  ILE  98          2HG2      ILE  98   8.679  11.084   1.095
  531   3HG2  ILE  98          3HG2      ILE  98   8.176  11.773  -0.463
  532   1HD1  ILE  98          1HD1      ILE  98   7.457  13.945  -1.339
  533   2HD1  ILE  98          2HD1      ILE  98   8.223  15.528  -1.403
  534   3HD1  ILE  98          3HD1      ILE  98   9.212  14.053  -1.510
  535    H    LEU  99           H        LEU  99   5.561  10.960   0.806
  536    HA   LEU  99           HA       LEU  99   4.455  10.165  -0.793
  537   1HB   LEU  99          1HB       LEU  99   2.825  11.840   0.166
  538   2HB   LEU  99          2HB       LEU  99   3.241  12.906  -1.193
  539    HG   LEU  99           HG       LEU  99   2.420  11.195  -2.796
  540   1HD1  LEU  99          1HD1      LEU  99   1.098   9.300  -1.998
  541   2HD1  LEU  99          2HD1      LEU  99   2.725   9.108  -1.350
  542   3HD1  LEU  99          3HD1      LEU  99   1.450   9.705  -0.305
  543   1HD2  LEU  99          1HD2      LEU  99   0.615  11.948  -0.474
  544   2HD2  LEU  99          2HD2      LEU  99   1.050  12.999  -1.836
  545   3HD2  LEU  99          3HD2      LEU  99   0.051  11.583  -2.148
  546    HA   PRO 100           HA       PRO 100   7.075  10.960  -4.313
  547   1HB   PRO 100          1HB       PRO 100   5.404   9.257  -6.029
  548   2HB   PRO 100          2HB       PRO 100   7.038   8.907  -5.417
  549   1HG   PRO 100          1HG       PRO 100   4.740   7.567  -4.579
  550   2HG   PRO 100          2HG       PRO 100   6.223   7.743  -3.607
  551   1HD   PRO 100          1HD       PRO 100   3.704   9.262  -3.367
  552   2HD   PRO 100          2HD       PRO 100   4.841   8.672  -2.117
  553    H    ASP 101           H        ASP 101   6.849  12.751  -5.746
  554    HA   ASP 101           HA       ASP 101   4.441  14.007  -6.488
  555   1HB   ASP 101          1HB       ASP 101   6.623  14.992  -6.769
  556   2HB   ASP 101          2HB       ASP 101   7.132  13.697  -7.874
  557    H    LEU 102           H        LEU 102   5.916  11.113  -7.699
  558    HA   LEU 102           HA       LEU 102   4.446  10.805 -10.146
  559   1HB   LEU 102          1HB       LEU 102   5.901   8.818  -8.323
  560   2HB   LEU 102          2HB       LEU 102   4.995   8.330  -9.752
  561    HG   LEU 102           HG       LEU 102   6.373   9.997 -11.118
  562   1HD1  LEU 102          1HD1      LEU 102   8.106   9.919  -8.605
  563   2HD1  LEU 102          2HD1      LEU 102   8.673  10.433 -10.205
  564   3HD1  LEU 102          3HD1      LEU 102   7.429  11.368  -9.394
  565   1HD2  LEU 102          1HD2      LEU 102   7.751   7.649  -9.793
  566   2HD2  LEU 102          2HD2      LEU 102   6.643   7.568 -11.189
  567   3HD2  LEU 102          3HD2      LEU 102   8.198   8.381 -11.352
  568    H    PHE 103           H        PHE 103   3.434  10.318  -6.783
  569    HA   PHE 103           HA       PHE 103   1.107   8.682  -7.400
  570   1HB   PHE 103          1HB       PHE 103   2.272   8.762  -5.205
  571   2HB   PHE 103          2HB       PHE 103   1.850  10.474  -5.068
  572    HD1  PHE 103           HD1      PHE 103   0.737   7.109  -4.377
  573    HD2  PHE 103           HD2      PHE 103  -0.538  11.195  -4.955
  574    HE1  PHE 103           HE1      PHE 103  -1.341   6.683  -3.068
  575    HE2  PHE 103           HE2      PHE 103  -2.656  10.712  -3.773
  576    HZ   PHE 103           HZ       PHE 103  -3.050   8.477  -2.785
  577    H    ARG 104           H        ARG 104  -0.960   9.491  -8.265
  578    HA   ARG 104           HA       ARG 104  -1.500  12.377  -7.997
  579   1HB   ARG 104          1HB       ARG 104  -2.064  10.520 -10.349
  580   2HB   ARG 104          2HB       ARG 104  -2.560  12.202 -10.259
  581   1HG   ARG 104          1HG       ARG 104   0.342  11.213 -10.324
  582   2HG   ARG 104          2HG       ARG 104  -0.602  11.711 -11.699
  583   1HD   ARG 104          1HD       ARG 104  -0.854  13.975 -10.613
  584   2HD   ARG 104          2HD       ARG 104   0.228  13.442  -9.315
  585    HE   ARG 104           HE       ARG 104   2.042  13.518 -10.728
  586   1HH1  ARG 104          1HH1      ARG 104  -0.891  14.255 -12.681
  587   2HH1  ARG 104          2HH1      ARG 104  -0.060  14.187 -14.169
  588   1HH2  ARG 104          1HH2      ARG 104   3.154  13.818 -12.745
  589   2HH2  ARG 104          2HH2      ARG 104   2.288  14.085 -14.193
  590    H    GLU 105           H        GLU 105  -4.162  12.046  -9.020
  591    HA   GLU 105           HA       GLU 105  -5.205   9.667  -7.550
  592   1HB   GLU 105          1HB       GLU 105  -6.973  11.770  -8.770
  593   2HB   GLU 105          2HB       GLU 105  -7.370  10.422  -7.720
  594   1HG   GLU 105          1HG       GLU 105  -7.172  11.661  -5.900
  595   2HG   GLU 105          2HG       GLU 105  -5.494  12.006  -6.240
  596    H    GLY 106           H        GLY 106  -6.203   8.186  -8.768
  597   1HA   GLY 106          1HA       GLY 106  -7.539   7.452 -10.602
  598   2HA   GLY 106          2HA       GLY 106  -6.878   8.741 -11.618
  599    H    GLN 107           H        GLN 107  -4.472   7.176  -9.787
  600    HA   GLN 107           HA       GLN 107  -3.717   5.381 -12.054
  601   1HB   GLN 107          1HB       GLN 107  -1.347   6.028 -11.548
  602   2HB   GLN 107          2HB       GLN 107  -2.327   7.374 -12.185
  603   1HG   GLN 107          1HG       GLN 107  -2.466   8.418 -10.065
  604   2HG   GLN 107          2HG       GLN 107  -1.902   6.966  -9.228
  605   1HE2  GLN 107          1HE2      GLN 107   0.222   6.820  -8.830
  606   2HE2  GLN 107          2HE2      GLN 107   1.428   7.874  -9.626
  607    H    GLY 108           H        GLY 108  -2.010   3.848 -11.341
  608   1HA   GLY 108          1HA       GLY 108  -3.013   2.271  -9.117
  609   2HA   GLY 108          2HA       GLY 108  -1.725   1.853 -10.263
  610    H    VAL 109           H        VAL 109  -2.097   2.123  -7.205
  611    HA   VAL 109           HA       VAL 109   0.734   3.004  -6.793
  612    HB   VAL 109           HB       VAL 109   0.409   4.187  -4.868
  613   1HG1  VAL 109          1HG1      VAL 109  -1.788   5.036  -6.770
  614   2HG1  VAL 109          2HG1      VAL 109  -1.072   5.983  -5.479
  615   3HG1  VAL 109          3HG1      VAL 109  -0.068   5.468  -6.839
  616   1HG2  VAL 109          1HG2      VAL 109  -1.790   4.544  -3.757
  617   2HG2  VAL 109          2HG2      VAL 109  -2.415   3.170  -4.708
  618   3HG2  VAL 109          3HG2      VAL 109  -1.032   2.971  -3.567
  619    H    VAL 110           H        VAL 110   1.674   1.972  -4.868
  620    HA   VAL 110           HA       VAL 110   0.358  -0.497  -3.952
  621    HB   VAL 110           HB       VAL 110   3.125  -0.017  -5.070
  622   1HG1  VAL 110          1HG1      VAL 110   3.834  -2.170  -4.142
  623   2HG1  VAL 110          2HG1      VAL 110   3.616  -0.960  -2.894
  624   3HG1  VAL 110          3HG1      VAL 110   2.375  -2.227  -3.116
  625   1HG2  VAL 110          1HG2      VAL 110   1.031  -2.217  -5.336
  626   2HG2  VAL 110          2HG2      VAL 110   1.354  -0.944  -6.537
  627   3HG2  VAL 110          3HG2      VAL 110   2.575  -2.178  -6.199
  628    H    VAL 111           H        VAL 111  -0.153  -0.154  -1.904
  629    HA   VAL 111           HA       VAL 111   1.498   1.624  -0.211
  630    HB   VAL 111           HB       VAL 111  -1.319   0.762  -0.329
  631   1HG1  VAL 111          1HG1      VAL 111  -1.820   1.436   1.964
  632   2HG1  VAL 111          2HG1      VAL 111  -0.900  -0.067   1.821
  633   3HG1  VAL 111          3HG1      VAL 111  -0.076   1.419   2.322
  634   1HG2  VAL 111          1HG2      VAL 111  -0.401   3.004  -1.080
  635   2HG2  VAL 111          2HG2      VAL 111  -1.840   2.986  -0.034
  636   3HG2  VAL 111          3HG2      VAL 111  -0.264   3.325   0.670
  637    H    GLN 112           H        GLN 112   2.048   0.793   1.878
  638    HA   GLN 112           HA       GLN 112   2.103  -2.030   2.490
  639   1HB   GLN 112          1HB       GLN 112   4.104  -1.862   0.975
  640   2HB   GLN 112          2HB       GLN 112   4.615  -0.378   1.756
  641   1HG   GLN 112          1HG       GLN 112   5.595  -1.462   3.499
  642   2HG   GLN 112          2HG       GLN 112   4.321  -2.689   3.563
  643   1HE2  GLN 112          1HE2      GLN 112   5.356  -4.361   3.703
  644   2HE2  GLN 112          2HE2      GLN 112   6.374  -5.174   2.528
  645    H    GLY 113           H        GLY 113   2.024  -2.301   4.664
  646   1HA   GLY 113          1HA       GLY 113   3.515  -1.113   6.525
  647   2HA   GLY 113          2HA       GLY 113   2.174   0.042   6.361
  648    H    GLU 114           H        GLU 114   0.263  -0.558   7.542
  649    HA   GLU 114           HA       GLU 114   0.115  -3.380   8.424
  650   1HB   GLU 114          1HB       GLU 114   0.620  -0.875  10.073
  651   2HB   GLU 114          2HB       GLU 114  -0.137  -2.307  10.714
  652   1HG   GLU 114          1HG       GLU 114   1.858  -3.655   9.841
  653   2HG   GLU 114          2HG       GLU 114   2.651  -2.122   9.484
  654    H    LEU 115           H        LEU 115  -1.837  -3.946   9.294
  655    HA   LEU 115           HA       LEU 115  -4.141  -2.464   8.301
  656   1HB   LEU 115          1HB       LEU 115  -3.816  -4.888   8.096
  657   2HB   LEU 115          2HB       LEU 115  -3.839  -5.102   9.791
  658    HG   LEU 115           HG       LEU 115  -6.155  -4.586   9.831
  659   1HD1  LEU 115          1HD1      LEU 115  -7.362  -4.068   7.490
  660   2HD1  LEU 115          2HD1      LEU 115  -6.807  -2.766   8.546
  661   3HD1  LEU 115          3HD1      LEU 115  -5.849  -3.244   7.142
  662   1HD2  LEU 115          1HD2      LEU 115  -5.618  -6.812   8.891
  663   2HD2  LEU 115          2HD2      LEU 115  -7.182  -6.210   8.362
  664   3HD2  LEU 115          3HD2      LEU 115  -5.779  -6.131   7.273
  665    H    GLU 116           H        GLU 116  -5.300  -1.111   9.266
  666    HA   GLU 116           HA       GLU 116  -4.489  -0.291  11.993
  667   1HB   GLU 116          1HB       GLU 116  -5.250   1.275   9.993
  668   2HB   GLU 116          2HB       GLU 116  -6.871   0.946  10.570
  669   1HG   GLU 116          1HG       GLU 116  -4.637   2.036  12.319
  670   2HG   GLU 116          2HG       GLU 116  -5.813   3.032  11.467
  671    H    LYS 117           H        LYS 117  -7.669  -1.004  10.468
  672    HA   LYS 117           HA       LYS 117  -8.152  -2.977  12.484
  673   1HB   LYS 117          1HB       LYS 117  -9.656  -0.417  12.456
  674   2HB   LYS 117          2HB       LYS 117 -10.598  -1.898  12.645
  675   1HG   LYS 117          1HG       LYS 117  -8.986  -2.639  14.454
  676   2HG   LYS 117          2HG       LYS 117  -8.240  -1.038  14.377
  677   1HD   LYS 117          1HD       LYS 117 -11.209  -1.342  14.862
  678   2HD   LYS 117          2HD       LYS 117 -10.025  -1.523  16.174
  679   1HE   LYS 117          1HE       LYS 117  -9.077   0.666  15.760
  680   2HE   LYS 117          2HE       LYS 117 -10.092   0.903  14.327
  681   1HZ   LYS 117          1HZ       LYS 117 -11.967   1.087  15.623
  682   2HZ   LYS 117          2HZ       LYS 117 -11.276   0.423  16.986
  683   3HZ   LYS 117          3HZ       LYS 117 -10.881   1.934  16.471
  684    H    GLY 118           H        GLY 118 -10.721  -1.697  10.356
  685   1HA   GLY 118          1HA       GLY 118 -10.924  -4.475   9.368
  686   2HA   GLY 118          2HA       GLY 118 -12.102  -3.165   9.190
  687    H    ASN 119           H        ASN 119 -11.280  -1.253   7.881
  688    HA   ASN 119           HA       ASN 119  -9.997  -2.333   5.402
  689   1HB   ASN 119          1HB       ASN 119 -12.468  -0.635   5.280
  690   2HB   ASN 119          2HB       ASN 119 -11.693  -1.591   4.013
  691   1HD2  ASN 119          1HD2      ASN 119 -11.354  -4.169   5.322
  692   2HD2  ASN 119          2HD2      ASN 119 -13.002  -4.706   5.485
  693    H    HIS 120           H        HIS 120  -8.617  -0.917   7.326
  694    HA   HIS 120           HA       HIS 120  -7.981   1.540   5.823
  695   1HB   HIS 120          1HB       HIS 120  -9.218   2.178   7.863
  696   2HB   HIS 120          2HB       HIS 120  -8.130   1.258   8.836
  697    HD1  HIS 120           HD1      HIS 120  -7.685   3.821  10.063
  698    HD2  HIS 120           HD2      HIS 120  -6.274   3.193   6.144
  699    HE1  HIS 120           HE1      HIS 120  -5.949   5.677   9.536
  700    H    ILE 121           H        ILE 121  -5.968   1.478   5.190
  701    HA   ILE 121           HA       ILE 121  -3.906  -0.259   6.467
  702    HB   ILE 121           HB       ILE 121  -3.711   1.384   3.907
  703   1HG1  ILE 121          1HG1      ILE 121  -5.727   0.050   3.514
  704   2HG1  ILE 121          2HG1      ILE 121  -4.389  -0.400   2.484
  705   1HG2  ILE 121          1HG2      ILE 121  -2.192  -0.877   5.190
  706   2HG2  ILE 121          2HG2      ILE 121  -2.216  -0.716   3.421
  707   3HG2  ILE 121          3HG2      ILE 121  -1.616   0.607   4.440
  708   1HD1  ILE 121          1HD1      ILE 121  -3.991  -2.416   3.813
  709   2HD1  ILE 121          2HD1      ILE 121  -5.259  -1.911   4.976
  710   3HD1  ILE 121          3HD1      ILE 121  -5.687  -2.330   3.313
  711    H    LEU 122           H        LEU 122  -2.432   0.654   7.700
  712    HA   LEU 122           HA       LEU 122  -1.805   3.552   7.479
  713   1HB   LEU 122          1HB       LEU 122  -0.742   1.229   9.141
  714   2HB   LEU 122          2HB       LEU 122   0.247   2.641   8.828
  715    HG   LEU 122           HG       LEU 122  -0.799   2.722  10.922
  716   1HD1  LEU 122          1HD1      LEU 122  -0.384   4.909   9.630
  717   2HD1  LEU 122          2HD1      LEU 122  -2.123   4.901   9.204
  718   3HD1  LEU 122          3HD1      LEU 122  -1.626   5.030  10.897
  719   1HD2  LEU 122          1HD2      LEU 122  -2.923   1.590  10.497
  720   2HD2  LEU 122          2HD2      LEU 122  -3.149   3.174  11.272
  721   3HD2  LEU 122          3HD2      LEU 122  -3.500   2.996   9.543
  722    H    ALA 123           H        ALA 123  -0.937   3.932   5.612
  723    HA   ALA 123           HA       ALA 123   0.976   2.137   4.224
  724   1HB   ALA 123          1HB       ALA 123   1.326   4.354   3.011
  725   2HB   ALA 123          2HB       ALA 123  -0.285   3.606   2.827
  726   3HB   ALA 123          3HB       ALA 123  -0.053   4.961   3.935
  727    H    LYS 124           H        LYS 124   3.073   2.360   4.387
  728    HA   LYS 124           HA       LYS 124   4.274   4.260   6.351
  729   1HB   LYS 124          1HB       LYS 124   5.387   2.609   7.331
  730   2HB   LYS 124          2HB       LYS 124   3.968   1.747   6.850
  731   1HG   LYS 124          1HG       LYS 124   5.521   0.210   6.202
  732   2HG   LYS 124          2HG       LYS 124   5.417   1.100   4.690
  733   1HD   LYS 124          1HD       LYS 124   7.491   2.073   4.944
  734   2HD   LYS 124          2HD       LYS 124   7.381   2.155   6.705
  735   1HE   LYS 124          1HE       LYS 124   7.713  -0.291   6.865
  736   2HE   LYS 124          2HE       LYS 124   7.806  -0.408   5.090
  737   1HZ   LYS 124          1HZ       LYS 124   9.646   1.189   6.747
  738   2HZ   LYS 124          2HZ       LYS 124   9.975  -0.327   6.211
  739   3HZ   LYS 124          3HZ       LYS 124   9.751   0.892   5.117
  740    H    GLU 125           H        GLU 125   4.291   3.395   2.990
  741    HA   GLU 125           HA       GLU 125   6.515   5.327   2.672
  742   1HB   GLU 125          1HB       GLU 125   7.781   3.731   1.292
  743   2HB   GLU 125          2HB       GLU 125   7.717   3.319   3.001
  744   1HG   GLU 125          1HG       GLU 125   5.813   1.632   2.277
  745   2HG   GLU 125          2HG       GLU 125   6.438   1.927   0.655
  746    H    VAL 126           H        VAL 126   3.901   3.824   1.196
  747    HA   VAL 126           HA       VAL 126   2.833   3.947  -0.773
  748    HB   VAL 126           HB       VAL 126   3.296   6.849  -0.088
  749   1HG1  VAL 126          1HG1      VAL 126   1.064   7.113  -1.422
  750   2HG1  VAL 126          2HG1      VAL 126   2.485   6.825  -2.430
  751   3HG1  VAL 126          3HG1      VAL 126   1.347   5.500  -2.081
  752   1HG2  VAL 126          1HG2      VAL 126   1.111   4.782   0.426
  753   2HG2  VAL 126          2HG2      VAL 126   2.182   5.597   1.605
  754   3HG2  VAL 126          3HG2      VAL 126   0.922   6.516   0.784
  755    H    LEU 127           H        LEU 127   3.208   3.307  -2.736
  756    HA   LEU 127           HA       LEU 127   5.567   4.467  -4.145
  757   1HB   LEU 127          1HB       LEU 127   4.726   1.556  -3.929
  758   2HB   LEU 127          2HB       LEU 127   6.109   2.154  -4.797
  759    HG   LEU 127           HG       LEU 127   5.773   2.511  -1.771
  760   1HD1  LEU 127          1HD1      LEU 127   5.937   0.059  -2.485
  761   2HD1  LEU 127          2HD1      LEU 127   7.612   0.466  -2.925
  762   3HD1  LEU 127          3HD1      LEU 127   7.095   0.670  -1.276
  763   1HD2  LEU 127          1HD2      LEU 127   8.251   2.758  -3.496
  764   2HD2  LEU 127          2HD2      LEU 127   7.337   4.112  -2.793
  765   3HD2  LEU 127          3HD2      LEU 127   8.159   2.964  -1.734
  766    H    ALA 128           H        ALA 128   5.279   4.478  -6.417
  767    HA   ALA 128           HA       ALA 128   2.346   4.523  -7.130
  768   1HB   ALA 128          1HB       ALA 128   3.291   6.768  -6.727
  769   2HB   ALA 128          2HB       ALA 128   4.467   6.479  -8.041
  770   3HB   ALA 128          3HB       ALA 128   2.734   6.521  -8.398
  771    H    LYS 129           H        LYS 129   3.716   2.154  -7.641
  772    HA   LYS 129           HA       LYS 129   4.353   0.706  -9.308
  773   1HB   LYS 129          1HB       LYS 129   2.342   2.483 -10.739
  774   2HB   LYS 129          2HB       LYS 129   3.111   1.164 -11.585
  775   1HG   LYS 129          1HG       LYS 129   1.585   0.773  -8.974
  776   2HG   LYS 129          2HG       LYS 129   0.891   0.626 -10.593
  777   1HD   LYS 129          1HD       LYS 129   2.892  -1.029 -11.051
  778   2HD   LYS 129          2HD       LYS 129   2.994  -1.128  -9.280
  779   1HE   LYS 129          1HE       LYS 129   0.635  -1.816  -9.179
  780   2HE   LYS 129          2HE       LYS 129   0.476  -1.606 -10.931
  781   1HZ   LYS 129          1HZ       LYS 129   2.101  -3.332 -11.237
  782   2HZ   LYS 129          2HZ       LYS 129   2.213  -3.596  -9.601
  783   3HZ   LYS 129          3HZ       LYS 129   0.810  -3.893 -10.392
  784    H    HIS 130           H        HIS 130   6.134   3.101  -8.927
  785    HA   HIS 130           HA       HIS 130   7.199   3.744 -11.552
  786   1HB   HIS 130          1HB       HIS 130   8.582   5.267 -10.082
  787   2HB   HIS 130          2HB       HIS 130   6.847   5.531 -10.106
  788    HD1  HIS 130           HD1      HIS 130   7.168   6.839  -7.766
  789    HD2  HIS 130           HD2      HIS 130   8.042   2.723  -7.755
  790    HE1  HIS 130           HE1      HIS 130   6.955   6.019  -5.345
  791    H    ASP 131           H        ASP 131   7.412   1.162 -11.330
  792    HA   ASP 131           HA       ASP 131   8.835  -0.621 -11.372
  793   1HB   ASP 131          1HB       ASP 131   9.575   0.934 -13.121
  794   2HB   ASP 131          2HB       ASP 131  10.796   1.577 -12.021
  795    H    GLU 132           H        GLU 132   8.371  -0.521  -8.961
  796    HA   GLU 132           HA       GLU 132  10.954  -0.897  -7.585
  797   1HB   GLU 132          1HB       GLU 132  10.141   0.014  -5.538
  798   2HB   GLU 132          2HB       GLU 132   9.969   1.218  -6.799
  799   1HG   GLU 132          1HG       GLU 132   8.048   1.410  -5.472
  800   2HG   GLU 132          2HG       GLU 132   7.534   0.665  -6.981
  801    H    ASN 133           H        ASN 133  10.766  -2.477  -5.831
  802    HA   ASN 133           HA       ASN 133   8.304  -3.808  -5.359
  803   1HB   ASN 133          1HB       ASN 133   9.060  -5.070  -7.407
  804   2HB   ASN 133          2HB       ASN 133  10.524  -5.532  -6.527
  805   1HD2  ASN 133          1HD2      ASN 133  10.173  -7.755  -6.303
  806   2HD2  ASN 133          2HD2      ASN 133   8.732  -8.446  -5.585
  807    H    TYR 134           H        TYR 134   9.984  -2.209  -3.731
  808    HA   TYR 134           HA       TYR 134  11.235  -3.996  -1.783
  809   1HB   TYR 134          1HB       TYR 134  12.888  -4.191  -3.549
  810   2HB   TYR 134          2HB       TYR 134  12.859  -2.465  -3.852
  811    HD1  TYR 134           HD1      TYR 134  14.623  -1.194  -3.059
  812    HD2  TYR 134           HD2      TYR 134  13.591  -4.816  -0.961
  813    HE1  TYR 134           HE1      TYR 134  16.685  -1.002  -1.708
  814    HE2  TYR 134           HE2      TYR 134  15.667  -4.653   0.368
  815    HH   TYR 134           HH       TYR 134  17.521  -2.928   0.997
  816    H    THR 135           H        THR 135  11.628  -2.914   0.125
  817    HA   THR 135           HA       THR 135  10.870  -0.138   0.406
  818    HB   THR 135           HB       THR 135  12.018  -2.225   2.301
  819    HG1  THR 135           HG1      THR 135   9.412  -1.128   1.971
  820   1HG2  THR 135          1HG2      THR 135  10.797   0.438   3.120
  821   2HG2  THR 135          2HG2      THR 135  11.491  -0.822   4.193
  822   3HG2  THR 135          3HG2      THR 135  12.540   0.070   3.144
  823    HA   PRO 136           HA       PRO 136  15.138   1.251  -0.460
  824   1HB   PRO 136          1HB       PRO 136  14.754   3.947   0.014
  825   2HB   PRO 136          2HB       PRO 136  14.032   3.088  -1.379
  826   1HG   PRO 136          1HG       PRO 136  12.813   3.711   1.318
  827   2HG   PRO 136          2HG       PRO 136  12.144   4.071  -0.301
  828   1HD   PRO 136          1HD       PRO 136  11.432   1.871   1.139
  829   2HD   PRO 136          2HD       PRO 136  11.555   1.816  -0.647
  830    HA   PRO 137           HA       PRO 137  17.080   1.484   3.497
  831   1HB   PRO 137          1HB       PRO 137  18.917   3.507   3.564
  832   2HB   PRO 137          2HB       PRO 137  19.120   2.012   2.591
  833   1HG   PRO 137          1HG       PRO 137  18.133   4.732   1.681
  834   2HG   PRO 137          2HG       PRO 137  19.325   3.666   0.876
  835   1HD   PRO 137          1HD       PRO 137  16.764   3.720   0.084
  836   2HD   PRO 137          2HD       PRO 137  17.630   2.168   0.155
  837    H    GLU 138           H        GLU 138  16.097   4.796   2.784
  838    HA   GLU 138           HA       GLU 138  16.344   5.668   5.549
  839   1HB   GLU 138          1HB       GLU 138  15.675   6.907   2.900
  840   2HB   GLU 138          2HB       GLU 138  15.116   7.763   4.335
  841   1HG   GLU 138          1HG       GLU 138  17.168   8.349   5.036
  842   2HG   GLU 138          2HG       GLU 138  17.919   6.824   4.598
  843    H    VAL 139           H        VAL 139  14.992   3.662   5.926
  844    HA   VAL 139           HA       VAL 139  12.495   4.498   7.084
  845    HB   VAL 139           HB       VAL 139  11.419   2.347   5.828
  846   1HG1  VAL 139          1HG1      VAL 139  11.205   5.005   4.466
  847   2HG1  VAL 139          2HG1      VAL 139  10.015   3.718   4.578
  848   3HG1  VAL 139          3HG1      VAL 139  10.417   4.657   6.020
  849   1HG2  VAL 139          1HG2      VAL 139  11.867   2.406   3.432
  850   2HG2  VAL 139          2HG2      VAL 139  13.134   3.606   3.662
  851   3HG2  VAL 139          3HG2      VAL 139  13.337   1.989   4.347
  852    H    GLU 140           H        GLU 140  13.774   1.404   5.866
  853    HA   GLU 140           HA       GLU 140  13.162  -0.540   6.543
  854   1HB   GLU 140          1HB       GLU 140  15.614  -0.065   7.125
  855   2HB   GLU 140          2HB       GLU 140  15.139  -0.294   8.813
  856   1HG   GLU 140          1HG       GLU 140  14.692  -2.229   6.485
  857   2HG   GLU 140          2HG       GLU 140  16.009  -2.348   7.650
  858    H    LYS 141           H        LYS 141  13.586   0.841   9.790
  859    HA   LYS 141           HA       LYS 141  11.044  -0.479  10.614
  860   1HB   LYS 141          1HB       LYS 141  13.099  -1.352  11.686
  861   2HB   LYS 141          2HB       LYS 141  13.512   0.259  12.261
  862   1HG   LYS 141          1HG       LYS 141  12.570  -1.007  14.068
  863   2HG   LYS 141          2HG       LYS 141  11.420   0.274  13.652
  864   1HD   LYS 141          1HD       LYS 141  10.029  -1.358  12.428
  865   2HD   LYS 141          2HD       LYS 141  11.236  -2.627  12.743
  866   1HE   LYS 141          1HE       LYS 141  10.903  -2.109  15.235
  867   2HE   LYS 141          2HE       LYS 141   9.516  -1.119  14.765
  868   1HZ   LYS 141          1HZ       LYS 141   8.932  -3.360  15.389
  869   2HZ   LYS 141          2HZ       LYS 141   8.493  -3.074  13.823
  870   3HZ   LYS 141          3HZ       LYS 141   9.833  -3.980  14.151
  871    H    ALA 142           H        ALA 142  12.855   2.223  12.184
  872    HA   ALA 142           HA       ALA 142  10.319   3.790  12.159
  873   1HB   ALA 142          1HB       ALA 142  11.041   2.877  14.391
  874   2HB   ALA 142          2HB       ALA 142  12.575   3.756  14.214
  875   3HB   ALA 142          3HB       ALA 142  11.046   4.654  14.322
  876    H    MET 143           H        MET 143  10.484   5.990  11.573
  877    HA   MET 143           HA       MET 143  13.051   6.749  10.267
  878   1HB   MET 143          1HB       MET 143  10.272   7.332   9.676
  879   2HB   MET 143          2HB       MET 143  11.069   8.837  10.059
  880   1HG   MET 143          1HG       MET 143  12.655   7.061   8.253
  881   2HG   MET 143          2HG       MET 143  11.148   7.604   7.563
  882   1HE   MET 143          1HE       MET 143  14.224   8.176   6.634
  883   2HE   MET 143          2HE       MET 143  12.842   8.718   5.647
  884   3HE   MET 143          3HE       MET 143  14.127   9.861   6.092
  Start of MODEL   13
    1   1H    LEU  30          1H        LEU  30   1.984 -19.455  -9.071
    2    HA   LEU  30           HA       LEU  30   1.417 -18.525  -6.788
    3   1HB   LEU  30          1HB       LEU  30  -0.983 -20.281  -7.408
    4   2HB   LEU  30          2HB       LEU  30  -0.478 -20.001  -5.749
    5    HG   LEU  30           HG       LEU  30  -1.045 -17.713  -7.652
    6   1HD1  LEU  30          1HD1      LEU  30  -2.966 -19.037  -5.695
    7   2HD1  LEU  30          2HD1      LEU  30  -3.272 -17.543  -6.612
    8   3HD1  LEU  30          3HD1      LEU  30  -3.070 -19.080  -7.463
    9   1HD2  LEU  30          1HD2      LEU  30  -1.333 -16.458  -5.508
   10   2HD2  LEU  30          2HD2      LEU  30  -0.913 -17.920  -4.603
   11   3HD2  LEU  30          3HD2      LEU  30   0.284 -17.149  -5.653
   12    H    ARG  31           H        ARG  31   3.400 -19.467  -6.208
   13    HA   ARG  31           HA       ARG  31   3.153 -22.296  -5.341
   14   1HB   ARG  31          1HB       ARG  31   4.142 -22.460  -7.527
   15   2HB   ARG  31          2HB       ARG  31   5.410 -21.304  -7.131
   16   1HG   ARG  31          1HG       ARG  31   6.623 -22.840  -5.932
   17   2HG   ARG  31          2HG       ARG  31   5.197 -23.666  -5.286
   18   1HD   ARG  31          1HD       ARG  31   5.988 -23.869  -8.213
   19   2HD   ARG  31          2HD       ARG  31   6.625 -24.961  -6.972
   20    HE   ARG  31           HE       ARG  31   3.798 -24.899  -6.714
   21   1HH1  ARG  31          1HH1      ARG  31   6.207 -26.109  -9.045
   22   2HH1  ARG  31          2HH1      ARG  31   5.463 -27.668  -9.172
   23   1HH2  ARG  31          1HH2      ARG  31   2.628 -26.732  -7.197
   24   2HH2  ARG  31          2HH2      ARG  31   3.210 -27.910  -8.346
   25    H    SER  32           H        SER  32   6.023 -20.070  -5.409
   26    HA   SER  32           HA       SER  32   5.268 -19.207  -2.752
   27   1HB   SER  32          1HB       SER  32   6.955 -21.339  -2.727
   28   2HB   SER  32          2HB       SER  32   8.142 -20.039  -2.949
   29    HG   SER  32           HG       SER  32   6.573 -20.732  -0.804
   30    H    ASN  33           H        ASN  33   6.503 -17.332  -2.163
   31    HA   ASN  33           HA       ASN  33   8.331 -16.013  -3.920
   32   1HB   ASN  33          1HB       ASN  33   5.426 -15.125  -3.834
   33   2HB   ASN  33          2HB       ASN  33   6.684 -13.919  -3.966
   34   1HD2  ASN  33          1HD2      ASN  33   8.500 -14.685  -5.796
   35   2HD2  ASN  33          2HD2      ASN  33   7.703 -15.019  -7.312
   36    H    ILE  34           H        ILE  34   8.805 -13.778  -2.823
   37    HA   ILE  34           HA       ILE  34   8.424 -13.959   0.122
   38    HB   ILE  34           HB       ILE  34  10.654 -12.748  -1.548
   39   1HG1  ILE  34          1HG1      ILE  34  10.822 -15.022   0.480
   40   2HG1  ILE  34          2HG1      ILE  34  10.584 -15.317  -1.227
   41   1HG2  ILE  34          1HG2      ILE  34  10.333 -11.334   0.437
   42   2HG2  ILE  34          2HG2      ILE  34  10.324 -12.766   1.491
   43   3HG2  ILE  34          3HG2      ILE  34  11.791 -12.272   0.629
   44   1HD1  ILE  34          1HD1      ILE  34  13.022 -14.050   0.006
   45   2HD1  ILE  34          2HD1      ILE  34  12.873 -15.633  -0.762
   46   3HD1  ILE  34          3HD1      ILE  34  12.709 -14.167  -1.747
   47    H    ASP  35           H        ASP  35   8.294 -11.504   1.010
   48    HA   ASP  35           HA       ASP  35   6.675 -10.130   1.467
   49   1HB   ASP  35          1HB       ASP  35   6.478  -9.565  -1.512
   50   2HB   ASP  35          2HB       ASP  35   5.777  -8.649  -0.196
   51    H    LEU  36           H        LEU  36   4.092  -9.734   1.254
   52    HA   LEU  36           HA       LEU  36   2.813 -11.874  -0.252
   53   1HB   LEU  36          1HB       LEU  36   1.014 -11.672   1.414
   54   2HB   LEU  36          2HB       LEU  36   2.510 -12.228   2.115
   55    HG   LEU  36           HG       LEU  36   2.937  -9.915   2.952
   56   1HD1  LEU  36          1HD1      LEU  36   0.755  -8.528   3.099
   57   2HD1  LEU  36          2HD1      LEU  36   1.805  -8.375   1.699
   58   3HD1  LEU  36          3HD1      LEU  36   0.319  -9.355   1.609
   59   1HD2  LEU  36          1HD2      LEU  36   1.964 -11.629   4.402
   60   2HD2  LEU  36          2HD2      LEU  36   1.292 -10.050   4.795
   61   3HD2  LEU  36          3HD2      LEU  36   0.337 -11.220   3.849
   62    H    PHE  37           H        PHE  37   0.384 -10.665  -0.518
   63    HA   PHE  37           HA       PHE  37   0.503  -7.868  -0.917
   64   1HB   PHE  37          1HB       PHE  37   1.868  -8.704  -2.954
   65   2HB   PHE  37          2HB       PHE  37   0.364  -9.307  -3.585
   66    HD1  PHE  37           HD1      PHE  37  -1.412  -7.652  -4.330
   67    HD2  PHE  37           HD2      PHE  37   2.422  -6.342  -2.792
   68    HE1  PHE  37           HE1      PHE  37  -1.718  -5.442  -5.367
   69    HE2  PHE  37           HE2      PHE  37   2.069  -4.169  -3.751
   70    HZ   PHE  37           HZ       PHE  37   0.046  -3.709  -5.164
   71    H    TYR  38           H        TYR  38  -1.593  -7.001  -1.334
   72    HA   TYR  38           HA       TYR  38  -3.862  -8.812  -1.947
   73   1HB   TYR  38          1HB       TYR  38  -3.672  -6.839   0.364
   74   2HB   TYR  38          2HB       TYR  38  -5.122  -7.715  -0.105
   75    HD1  TYR  38           HD1      TYR  38  -5.468 -10.061   0.476
   76    HD2  TYR  38           HD2      TYR  38  -1.801  -8.021   1.466
   77    HE1  TYR  38           HE1      TYR  38  -4.984 -11.793   2.128
   78    HE2  TYR  38           HE2      TYR  38  -1.211  -9.809   3.076
   79    HH   TYR  38           HH       TYR  38  -3.451 -12.568   3.783
   80    H    THR  39           H        THR  39  -5.932  -7.215  -2.167
   81    HA   THR  39           HA       THR  39  -5.147  -4.585  -3.224
   82    HB   THR  39           HB       THR  39  -6.523  -4.909  -5.176
   83    HG1  THR  39           HG1      THR  39  -7.728  -6.716  -5.502
   84   1HG2  THR  39          1HG2      THR  39  -4.904  -7.471  -4.958
   85   2HG2  THR  39          2HG2      THR  39  -5.462  -6.644  -6.418
   86   3HG2  THR  39          3HG2      THR  39  -4.252  -5.867  -5.394
   87    HA   PRO  40           HA       PRO  40  -8.746  -3.266  -1.010
   88   1HB   PRO  40          1HB       PRO  40 -10.049  -1.436  -2.582
   89   2HB   PRO  40          2HB       PRO  40  -8.444  -1.153  -1.864
   90   1HG   PRO  40          1HG       PRO  40  -9.041  -2.129  -4.626
   91   2HG   PRO  40          2HG       PRO  40  -7.986  -0.748  -4.122
   92   1HD   PRO  40          1HD       PRO  40  -6.914  -3.113  -4.641
   93   2HD   PRO  40          2HD       PRO  40  -6.359  -2.186  -3.220
   94    H    GLY  41           H        GLY  41  -9.227  -5.228  -3.709
   95   1HA   GLY  41          1HA       GLY  41 -12.093  -5.689  -3.055
   96   2HA   GLY  41          2HA       GLY  41 -11.072  -6.636  -4.159
   97    H    GLU  42           H        GLU  42  -8.797  -7.183  -2.741
   98    HA   GLU  42           HA       GLU  42  -9.910  -9.526  -1.666
   99   1HB   GLU  42          1HB       GLU  42  -7.061  -8.448  -1.752
  100   2HB   GLU  42          2HB       GLU  42  -7.447 -10.037  -1.090
  101   1HG   GLU  42          1HG       GLU  42  -8.617 -10.566  -3.291
  102   2HG   GLU  42          2HG       GLU  42  -7.919  -9.089  -3.952
  103    H    ILE  43           H        ILE  43  -8.693  -6.654  -0.011
  104    HA   ILE  43           HA       ILE  43  -8.394  -8.013   2.527
  105    HB   ILE  43           HB       ILE  43  -8.406  -5.099   1.686
  106   1HG1  ILE  43          1HG1      ILE  43  -6.354  -7.272   2.128
  107   2HG1  ILE  43          2HG1      ILE  43  -6.488  -6.084   0.824
  108   1HG2  ILE  43          1HG2      ILE  43  -7.863  -6.266   4.467
  109   2HG2  ILE  43          2HG2      ILE  43  -7.484  -4.596   3.987
  110   3HG2  ILE  43          3HG2      ILE  43  -9.145  -5.117   4.014
  111   1HD1  ILE  43          1HD1      ILE  43  -4.514  -5.705   2.138
  112   2HD1  ILE  43          2HD1      ILE  43  -5.646  -4.345   2.309
  113   3HD1  ILE  43          3HD1      ILE  43  -5.446  -5.540   3.623
  114    H    LEU  44           H        LEU  44 -11.237  -7.009   0.872
  115    HA   LEU  44           HA       LEU  44 -12.797  -7.136   3.401
  116   1HB   LEU  44          1HB       LEU  44 -14.534  -5.982   1.742
  117   2HB   LEU  44          2HB       LEU  44 -13.521  -5.102   2.839
  118    HG   LEU  44           HG       LEU  44 -12.954  -5.500  -0.113
  119   1HD1  LEU  44          1HD1      LEU  44 -14.953  -4.072   0.373
  120   2HD1  LEU  44          2HD1      LEU  44 -13.920  -3.012   1.354
  121   3HD1  LEU  44          3HD1      LEU  44 -13.623  -3.189  -0.384
  122   1HD2  LEU  44          1HD2      LEU  44 -11.353  -4.301   2.090
  123   2HD2  LEU  44          2HD2      LEU  44 -10.831  -4.908   0.505
  124   3HD2  LEU  44          3HD2      LEU  44 -11.505  -3.290   0.644
  125    H    TYR  45           H        TYR  45 -12.726  -7.989  -0.070
  126    HA   TYR  45           HA       TYR  45 -15.032  -9.751   0.256
  127   1HB   TYR  45          1HB       TYR  45 -13.289  -9.217  -2.164
  128   2HB   TYR  45          2HB       TYR  45 -14.873  -9.993  -2.137
  129    HD1  TYR  45           HD1      TYR  45 -15.747  -7.615   0.131
  130    HD2  TYR  45           HD2      TYR  45 -14.326  -7.767  -3.953
  131    HE1  TYR  45           HE1      TYR  45 -16.792  -5.469  -0.279
  132    HE2  TYR  45           HE2      TYR  45 -15.499  -5.615  -4.390
  133    HH   TYR  45           HH       TYR  45 -17.130  -3.704  -1.839
  134    H    GLY  46           H        GLY  46 -11.555 -10.141   0.430
  135   1HA   GLY  46          1HA       GLY  46 -10.834 -12.157   1.606
  136   2HA   GLY  46          2HA       GLY  46 -11.858 -13.087   0.490
  137    H    LYS  47           H        LYS  47  -8.690 -13.244   0.841
  138    HA   LYS  47           HA       LYS  47  -7.724 -12.077  -1.548
  139   1HB   LYS  47          1HB       LYS  47  -6.363 -12.635   0.362
  140   2HB   LYS  47          2HB       LYS  47  -6.651 -14.331   0.121
  141   1HG   LYS  47          1HG       LYS  47  -5.578 -14.366  -2.023
  142   2HG   LYS  47          2HG       LYS  47  -5.473 -12.580  -2.039
  143   1HD   LYS  47          1HD       LYS  47  -4.190 -12.998   0.222
  144   2HD   LYS  47          2HD       LYS  47  -3.943 -14.585  -0.475
  145   1HE   LYS  47          1HE       LYS  47  -3.042 -11.854  -1.509
  146   2HE   LYS  47          2HE       LYS  47  -2.064 -13.241  -1.059
  147   1HZ   LYS  47          1HZ       LYS  47  -1.994 -13.162  -3.333
  148   2HZ   LYS  47          2HZ       LYS  47  -2.950 -14.416  -2.989
  149   3HZ   LYS  47          3HZ       LYS  47  -3.611 -12.965  -3.526
  150    H    ARG  48           H        ARG  48  -6.966 -13.437  -3.384
  151    HA   ARG  48           HA       ARG  48  -8.595 -13.834  -5.107
  152   1HB   ARG  48          1HB       ARG  48  -6.705 -16.194  -4.857
  153   2HB   ARG  48          2HB       ARG  48  -7.626 -15.729  -6.295
  154   1HG   ARG  48          1HG       ARG  48  -6.461 -13.423  -6.078
  155   2HG   ARG  48          2HG       ARG  48  -5.351 -14.236  -4.955
  156   1HD   ARG  48          1HD       ARG  48  -4.182 -14.621  -6.889
  157   2HD   ARG  48          2HD       ARG  48  -5.247 -16.009  -7.002
  158    HE   ARG  48           HE       ARG  48  -6.621 -14.859  -8.599
  159   1HH1  ARG  48          1HH1      ARG  48  -3.927 -12.817  -7.581
  160   2HH1  ARG  48          2HH1      ARG  48  -4.025 -11.758  -8.936
  161   1HH2  ARG  48          1HH2      ARG  48  -6.730 -13.449 -10.490
  162   2HH2  ARG  48          2HH2      ARG  48  -5.759 -12.027 -10.460
  163    H    GLU  49           H        GLU  49  -8.269 -17.087  -3.649
  164    HA   GLU  49           HA       GLU  49 -11.092 -17.607  -4.344
  165   1HB   GLU  49          1HB       GLU  49  -8.916 -19.540  -3.465
  166   2HB   GLU  49          2HB       GLU  49 -10.509 -19.919  -4.101
  167   1HG   GLU  49          1HG       GLU  49  -9.635 -18.329  -6.115
  168   2HG   GLU  49          2HG       GLU  49  -8.073 -18.827  -5.511
  169    H    THR  50           H        THR  50  -9.077 -18.691  -1.570
  170    HA   THR  50           HA       THR  50 -10.838 -17.651   0.428
  171    HB   THR  50           HB       THR  50 -12.328 -19.349  -0.735
  172    HG1  THR  50           HG1      THR  50 -12.600 -18.846   1.495
  173   1HG2  THR  50          1HG2      THR  50 -11.928 -21.755  -0.306
  174   2HG2  THR  50          2HG2      THR  50 -10.695 -21.052  -1.353
  175   3HG2  THR  50          3HG2      THR  50 -10.346 -21.392   0.358
  176    H    GLN  51           H        GLN  51  -8.000 -18.204  -0.253
  177    HA   GLN  51           HA       GLN  51  -6.786 -20.215   1.354
  178   1HB   GLN  51          1HB       GLN  51  -4.737 -19.203   0.686
  179   2HB   GLN  51          2HB       GLN  51  -5.755 -19.504  -0.705
  180   1HG   GLN  51          1HG       GLN  51  -5.144 -16.857   0.636
  181   2HG   GLN  51          2HG       GLN  51  -4.599 -17.355  -0.957
  182   1HE2  GLN  51          1HE2      GLN  51  -6.339 -17.239  -2.847
  183   2HE2  GLN  51          2HE2      GLN  51  -7.759 -16.293  -2.341
  184    H    GLN  52           H        GLN  52  -7.194 -16.519   1.787
  185    HA   GLN  52           HA       GLN  52  -7.794 -16.852   4.447
  186   1HB   GLN  52          1HB       GLN  52  -5.693 -15.729   5.477
  187   2HB   GLN  52          2HB       GLN  52  -5.725 -17.439   5.190
  188   1HG   GLN  52          1HG       GLN  52  -3.558 -16.539   4.673
  189   2HG   GLN  52          2HG       GLN  52  -4.285 -17.244   3.252
  190   1HE2  GLN  52          1HE2      GLN  52  -3.235 -16.153   1.689
  191   2HE2  GLN  52          2HE2      GLN  52  -3.019 -14.409   1.642
  192    H    MET  53           H        MET  53  -7.500 -14.682   5.621
  193    HA   MET  53           HA       MET  53  -7.554 -12.331   3.846
  194   1HB   MET  53          1HB       MET  53  -9.371 -12.876   6.231
  195   2HB   MET  53          2HB       MET  53  -9.191 -11.318   5.411
  196   1HG   MET  53          1HG       MET  53  -9.765 -12.710   3.249
  197   2HG   MET  53          2HG       MET  53 -10.382 -13.911   4.383
  198   1HE   MET  53          1HE       MET  53 -12.092  -9.679   3.644
  199   2HE   MET  53          2HE       MET  53 -10.637  -9.872   4.634
  200   3HE   MET  53          3HE       MET  53 -10.603 -10.370   2.938
  201    HA   PRO  54           HA       PRO  54  -4.208 -11.469   6.533
  202   1HB   PRO  54          1HB       PRO  54  -4.110  -8.715   6.690
  203   2HB   PRO  54          2HB       PRO  54  -3.701  -9.635   5.216
  204   1HG   PRO  54          1HG       PRO  54  -6.335  -8.310   5.923
  205   2HG   PRO  54          2HG       PRO  54  -5.424  -8.213   4.377
  206   1HD   PRO  54          1HD       PRO  54  -7.528  -9.904   4.785
  207   2HD   PRO  54          2HD       PRO  54  -6.147 -10.374   3.747
  208    H    GLU  55           H        GLU  55  -3.560 -10.539   8.637
  209    HA   GLU  55           HA       GLU  55  -5.723 -10.435  10.621
  210   1HB   GLU  55          1HB       GLU  55  -2.716 -10.483  10.625
  211   2HB   GLU  55          2HB       GLU  55  -3.487  -9.594  11.944
  212   1HG   GLU  55          1HG       GLU  55  -4.791 -11.618  12.530
  213   2HG   GLU  55          2HG       GLU  55  -3.958 -12.515  11.237
  214    H    VAL  56           H        VAL  56  -6.758  -8.579  11.115
  215    HA   VAL  56           HA       VAL  56  -6.166  -5.967  10.173
  216    HB   VAL  56           HB       VAL  56  -7.845  -6.963  12.516
  217   1HG1  VAL  56          1HG1      VAL  56  -7.942  -4.347  10.979
  218   2HG1  VAL  56          2HG1      VAL  56  -9.206  -4.889  12.122
  219   3HG1  VAL  56          3HG1      VAL  56  -7.585  -4.552  12.699
  220   1HG2  VAL  56          1HG2      VAL  56  -8.658  -6.435   9.620
  221   2HG2  VAL  56          2HG2      VAL  56  -8.572  -8.030  10.388
  222   3HG2  VAL  56          3HG2      VAL  56  -9.761  -6.858  10.937
  223    H    GLY  57           H        GLY  57  -4.465  -7.767  12.442
  224   1HA   GLY  57          1HA       GLY  57  -3.239  -5.305  13.606
  225   2HA   GLY  57          2HA       GLY  57  -3.374  -6.849  14.446
  226    H    GLN  58           H        GLN  58  -2.429  -6.558  10.918
  227    HA   GLN  58           HA       GLN  58   0.354  -7.164  11.830
  228   1HB   GLN  58          1HB       GLN  58   0.726  -8.944  10.439
  229   2HB   GLN  58          2HB       GLN  58  -0.819  -9.331  11.171
  230   1HG   GLN  58          1HG       GLN  58  -2.005  -9.007   9.160
  231   2HG   GLN  58          2HG       GLN  58  -0.808  -7.914   8.527
  232   1HE2  GLN  58          1HE2      GLN  58  -1.801  -9.727   6.826
  233   2HE2  GLN  58          2HE2      GLN  58  -0.597 -10.958   6.474
  234    H    ARG  59           H        ARG  59   1.841  -7.212   9.781
  235    HA   ARG  59           HA       ARG  59   1.409  -4.751   8.241
  236   1HB   ARG  59          1HB       ARG  59   3.673  -5.040   7.411
  237   2HB   ARG  59          2HB       ARG  59   3.619  -5.005   9.169
  238   1HG   ARG  59          1HG       ARG  59   3.844  -7.524   9.142
  239   2HG   ARG  59          2HG       ARG  59   4.069  -7.439   7.391
  240   1HD   ARG  59          1HD       ARG  59   6.052  -6.089   7.613
  241   2HD   ARG  59          2HD       ARG  59   5.800  -5.872   9.353
  242    HE   ARG  59           HE       ARG  59   5.971  -8.482   9.332
  243   1HH1  ARG  59          1HH1      ARG  59   8.140  -6.181   7.642
  244   2HH1  ARG  59          2HH1      ARG  59   9.342  -7.375   7.305
  245   1HH2  ARG  59          1HH2      ARG  59   7.723  -9.961   9.141
  246   2HH2  ARG  59          2HH2      ARG  59   9.199  -9.476   8.353
  247    H    LEU  60           H        LEU  60   1.048  -4.739   5.975
  248    HA   LEU  60           HA       LEU  60   1.426  -7.165   4.545
  249   1HB   LEU  60          1HB       LEU  60  -0.894  -6.983   3.402
  250   2HB   LEU  60          2HB       LEU  60  -0.695  -7.858   4.889
  251    HG   LEU  60           HG       LEU  60  -2.799  -6.774   4.778
  252   1HD1  LEU  60          1HD1      LEU  60  -2.984  -6.052   6.879
  253   2HD1  LEU  60          2HD1      LEU  60  -1.626  -7.146   6.869
  254   3HD1  LEU  60          3HD1      LEU  60  -1.345  -5.378   6.968
  255   1HD2  LEU  60          1HD2      LEU  60  -2.808  -4.192   5.249
  256   2HD2  LEU  60          2HD2      LEU  60  -1.343  -4.261   4.225
  257   3HD2  LEU  60          3HD2      LEU  60  -2.876  -4.874   3.613
  258    H    ARG  61           H        ARG  61   0.736  -6.674   2.117
  259    HA   ARG  61           HA       ARG  61   1.531  -3.914   1.418
  260   1HB   ARG  61          1HB       ARG  61   3.383  -5.642   1.068
  261   2HB   ARG  61          2HB       ARG  61   2.346  -6.398  -0.139
  262   1HG   ARG  61          1HG       ARG  61   2.427  -4.356  -1.493
  263   2HG   ARG  61          2HG       ARG  61   3.282  -3.502  -0.221
  264   1HD   ARG  61          1HD       ARG  61   5.216  -4.969  -0.383
  265   2HD   ARG  61          2HD       ARG  61   4.390  -5.991  -1.571
  266    HE   ARG  61           HE       ARG  61   4.424  -3.398  -2.640
  267   1HH1  ARG  61          1HH1      ARG  61   6.960  -5.768  -1.580
  268   2HH1  ARG  61          2HH1      ARG  61   8.073  -5.190  -2.746
  269   1HH2  ARG  61          1HH2      ARG  61   6.074  -2.814  -4.338
  270   2HH2  ARG  61          2HH2      ARG  61   7.680  -3.208  -3.885
  271    H    VAL  62           H        VAL  62   0.160  -3.038  -0.028
  272    HA   VAL  62           HA       VAL  62  -2.134  -4.539  -1.116
  273    HB   VAL  62           HB       VAL  62  -1.559  -1.985   0.337
  274   1HG1  VAL  62          1HG1      VAL  62  -4.207  -2.341  -1.083
  275   2HG1  VAL  62          2HG1      VAL  62  -3.765  -1.091   0.143
  276   3HG1  VAL  62          3HG1      VAL  62  -2.944  -1.093  -1.389
  277   1HG2  VAL  62          1HG2      VAL  62  -3.165  -2.622   1.892
  278   2HG2  VAL  62          2HG2      VAL  62  -3.784  -3.938   0.851
  279   3HG2  VAL  62          3HG2      VAL  62  -2.168  -4.037   1.607
  280    H    GLY  63           H        GLY  63  -2.961  -3.586  -3.203
  281   1HA   GLY  63          1HA       GLY  63  -1.837  -1.037  -3.953
  282   2HA   GLY  63          2HA       GLY  63  -1.528  -2.317  -5.139
  283    H    GLY  64           H        GLY  64  -3.158   0.024  -5.555
  284   1HA   GLY  64          1HA       GLY  64  -5.374  -1.090  -6.876
  285   2HA   GLY  64          2HA       GLY  64  -5.926  -0.338  -5.367
  286    H    MET  65           H        MET  65  -6.927   0.923  -7.296
  287    HA   MET  65           HA       MET  65  -5.413   3.115  -8.487
  288   1HB   MET  65          1HB       MET  65  -7.620   1.611  -9.240
  289   2HB   MET  65          2HB       MET  65  -8.396   2.981  -8.531
  290   1HG   MET  65          1HG       MET  65  -8.160   3.414 -10.858
  291   2HG   MET  65          2HG       MET  65  -7.058   4.493 -10.002
  292   1HE   MET  65          1HE       MET  65  -6.409   0.567 -10.700
  293   2HE   MET  65          2HE       MET  65  -7.461   1.172 -12.006
  294   3HE   MET  65          3HE       MET  65  -5.783   0.704 -12.348
  295    H    VAL  66           H        VAL  66  -5.140   5.087  -7.199
  296    HA   VAL  66           HA       VAL  66  -6.504   5.554  -4.715
  297    HB   VAL  66           HB       VAL  66  -4.967   7.286  -6.718
  298   1HG1  VAL  66          1HG1      VAL  66  -5.790   8.025  -3.868
  299   2HG1  VAL  66          2HG1      VAL  66  -4.596   8.897  -4.871
  300   3HG1  VAL  66          3HG1      VAL  66  -6.272   8.840  -5.370
  301   1HG2  VAL  66          1HG2      VAL  66  -3.130   6.965  -5.278
  302   2HG2  VAL  66          2HG2      VAL  66  -4.136   6.176  -4.022
  303   3HG2  VAL  66          3HG2      VAL  66  -3.811   5.355  -5.551
  304    H    MET  67           H        MET  67  -8.563   6.491  -4.438
  305    HA   MET  67           HA       MET  67 -10.372   7.158  -6.604
  306   1HB   MET  67          1HB       MET  67 -10.285   7.619  -3.606
  307   2HB   MET  67          2HB       MET  67 -11.531   8.379  -4.596
  308   1HG   MET  67          1HG       MET  67 -12.080   6.064  -5.494
  309   2HG   MET  67          2HG       MET  67 -11.041   5.436  -4.202
  310   1HE   MET  67          1HE       MET  67 -14.263   4.353  -2.677
  311   2HE   MET  67          2HE       MET  67 -13.901   4.365  -4.424
  312   3HE   MET  67          3HE       MET  67 -12.615   4.042  -3.234
  313    HA   PRO  68           HA       PRO  68  -9.352  11.363  -7.408
  314   1HB   PRO  68          1HB       PRO  68 -11.849  12.324  -8.099
  315   2HB   PRO  68          2HB       PRO  68 -10.796  11.348  -9.160
  316   1HG   PRO  68          1HG       PRO  68 -13.208  10.462  -7.598
  317   2HG   PRO  68          2HG       PRO  68 -12.570   9.824  -9.154
  318   1HD   PRO  68          1HD       PRO  68 -12.221   8.576  -6.780
  319   2HD   PRO  68          2HD       PRO  68 -11.219   8.367  -8.238
  320    H    GLY  69           H        GLY  69  -9.076  13.065  -6.083
  321   1HA   GLY  69          1HA       GLY  69  -9.520  14.791  -4.751
  322   2HA   GLY  69          2HA       GLY  69 -11.176  14.211  -4.606
  323    H    SER  70           H        SER  70 -10.238  11.586  -3.318
  324    HA   SER  70           HA       SER  70 -10.829  12.389  -0.776
  325   1HB   SER  70          1HB       SER  70  -9.144   9.953  -0.819
  326   2HB   SER  70          2HB       SER  70 -10.781  10.182  -0.233
  327    HG   SER  70           HG       SER  70 -11.557   9.689  -2.143
  328    H    VAL  71           H        VAL  71  -7.589  11.784  -2.069
  329    HA   VAL  71           HA       VAL  71  -6.064  11.677   0.066
  330    HB   VAL  71           HB       VAL  71  -5.064  11.201  -1.877
  331   1HG1  VAL  71          1HG1      VAL  71  -4.644  12.668  -3.772
  332   2HG1  VAL  71          2HG1      VAL  71  -6.348  12.278  -3.496
  333   3HG1  VAL  71          3HG1      VAL  71  -5.721  13.900  -3.037
  334   1HG2  VAL  71          1HG2      VAL  71  -2.991  12.400  -2.001
  335   2HG2  VAL  71          2HG2      VAL  71  -3.707  13.831  -1.244
  336   3HG2  VAL  71          3HG2      VAL  71  -3.510  12.319  -0.310
  337    H    GLN  72           H        GLN  72  -6.378  12.632   1.829
  338    HA   GLN  72           HA       GLN  72  -6.623  15.532   2.165
  339   1HB   GLN  72          1HB       GLN  72  -7.433  14.933   4.408
  340   2HB   GLN  72          2HB       GLN  72  -8.318  14.103   3.127
  341   1HG   GLN  72          1HG       GLN  72  -6.617  12.159   3.719
  342   2HG   GLN  72          2HG       GLN  72  -6.449  13.062   5.222
  343   1HE2  GLN  72          1HE2      GLN  72  -7.781  12.183   6.816
  344   2HE2  GLN  72          2HE2      GLN  72  -9.128  11.130   6.449
  345    H    ARG  73           H        ARG  73  -4.327  15.348   1.283
  346    HA   ARG  73           HA       ARG  73  -2.193  14.961   3.294
  347   1HB   ARG  73          1HB       ARG  73  -0.761  16.228   1.670
  348   2HB   ARG  73          2HB       ARG  73  -1.350  14.681   1.081
  349   1HG   ARG  73          1HG       ARG  73  -3.103  15.730  -0.193
  350   2HG   ARG  73          2HG       ARG  73  -2.581  17.320   0.391
  351   1HD   ARG  73          1HD       ARG  73  -0.414  17.061  -0.749
  352   2HD   ARG  73          2HD       ARG  73  -0.790  15.377  -1.155
  353    HE   ARG  73           HE       ARG  73  -2.182  17.793  -2.193
  354   1HH1  ARG  73          1HH1      ARG  73  -0.649  14.716  -3.093
  355   2HH1  ARG  73          2HH1      ARG  73  -1.705  14.458  -4.462
  356   1HH2  ARG  73          1HH2      ARG  73  -3.390  17.500  -4.099
  357   2HH2  ARG  73          2HH2      ARG  73  -3.149  16.106  -5.123
  358    H    ASP  74           H        ASP  74  -1.205  16.543   4.494
  359    HA   ASP  74           HA       ASP  74  -2.831  18.880   5.062
  360   1HB   ASP  74          1HB       ASP  74  -0.309  17.561   6.113
  361   2HB   ASP  74          2HB       ASP  74  -0.583  19.250   6.434
  362    HA   PRO  75           HA       PRO  75  -0.158  21.030   1.944
  363   1HB   PRO  75          1HB       PRO  75  -1.418  23.486   2.123
  364   2HB   PRO  75          2HB       PRO  75  -1.962  22.149   1.065
  365   1HG   PRO  75          1HG       PRO  75  -3.012  23.008   3.746
  366   2HG   PRO  75          2HG       PRO  75  -3.910  22.422   2.311
  367   1HD   PRO  75          1HD       PRO  75  -3.320  20.874   4.511
  368   2HD   PRO  75          2HD       PRO  75  -3.588  20.224   2.859
  369    H    ASN  76           H        ASN  76  -0.409  20.982   5.201
  370    HA   ASN  76           HA       ASN  76   1.428  23.242   5.807
  371   1HB   ASN  76          1HB       ASN  76  -0.930  22.361   7.502
  372   2HB   ASN  76          2HB       ASN  76   0.063  23.806   7.698
  373   1HD2  ASN  76          1HD2      ASN  76  -2.978  23.028   6.989
  374   2HD2  ASN  76          2HD2      ASN  76  -3.357  24.221   5.781
  375    H    SER  77           H        SER  77   1.504  20.003   5.552
  376    HA   SER  77           HA       SER  77   3.453  19.645   7.521
  377   1HB   SER  77          1HB       SER  77   1.022  19.351   8.745
  378   2HB   SER  77          2HB       SER  77   1.139  17.748   8.012
  379    HG   SER  77           HG       SER  77   3.136  19.034   9.613
  380    H    LEU  78           H        LEU  78   3.465  16.881   7.553
  381    HA   LEU  78           HA       LEU  78   3.312  16.017   4.720
  382   1HB   LEU  78          1HB       LEU  78   4.966  14.184   5.674
  383   2HB   LEU  78          2HB       LEU  78   5.478  15.659   4.964
  384    HG   LEU  78           HG       LEU  78   6.779  14.949   6.900
  385   1HD1  LEU  78          1HD1      LEU  78   5.522  17.600   7.665
  386   2HD1  LEU  78          2HD1      LEU  78   7.174  17.037   7.864
  387   3HD1  LEU  78          3HD1      LEU  78   6.564  17.386   6.248
  388   1HD2  LEU  78          1HD2      LEU  78   5.976  15.163   9.190
  389   2HD2  LEU  78          2HD2      LEU  78   4.336  15.535   8.622
  390   3HD2  LEU  78          3HD2      LEU  78   5.068  13.955   8.296
  391    H    LYS  79           H        LYS  79   1.428  15.819   7.443
  392    HA   LYS  79           HA       LYS  79   0.872  12.998   7.368
  393   1HB   LYS  79          1HB       LYS  79  -0.128  15.332   8.762
  394   2HB   LYS  79          2HB       LYS  79  -1.499  14.593   7.964
  395   1HG   LYS  79          1HG       LYS  79   0.495  13.046   9.673
  396   2HG   LYS  79          2HG       LYS  79  -1.091  13.654  10.249
  397   1HD   LYS  79          1HD       LYS  79  -2.002  12.302   8.142
  398   2HD   LYS  79          2HD       LYS  79  -0.450  11.460   8.297
  399   1HE   LYS  79          1HE       LYS  79  -0.998  10.763  10.571
  400   2HE   LYS  79          2HE       LYS  79  -2.507  11.691  10.507
  401   1HZ   LYS  79          1HZ       LYS  79  -3.041   9.480  10.030
  402   2HZ   LYS  79          2HZ       LYS  79  -3.116  10.238   8.579
  403   3HZ   LYS  79          3HZ       LYS  79  -1.808   9.295   8.951
  404    H    VAL  80           H        VAL  80  -0.493  11.806   5.905
  405    HA   VAL  80           HA       VAL  80  -2.353  13.308   4.267
  406    HB   VAL  80           HB       VAL  80  -0.508  13.610   2.828
  407   1HG1  VAL  80          1HG1      VAL  80   1.159  12.117   3.755
  408   2HG1  VAL  80          2HG1      VAL  80   0.213  10.741   3.166
  409   3HG1  VAL  80          3HG1      VAL  80   0.975  11.874   2.023
  410   1HG2  VAL  80          1HG2      VAL  80  -1.838  11.074   1.780
  411   2HG2  VAL  80          2HG2      VAL  80  -2.629  12.662   1.824
  412   3HG2  VAL  80          3HG2      VAL  80  -1.166  12.435   0.862
  413    H    THR  81           H        THR  81  -4.097  12.079   3.894
  414    HA   THR  81           HA       THR  81  -3.864   9.129   4.232
  415    HB   THR  81           HB       THR  81  -5.726  11.103   5.565
  416    HG1  THR  81           HG1      THR  81  -4.797   9.114   7.074
  417   1HG2  THR  81          1HG2      THR  81  -7.078   9.456   6.470
  418   2HG2  THR  81          2HG2      THR  81  -7.059   9.139   4.721
  419   3HG2  THR  81          3HG2      THR  81  -6.052   8.153   5.850
  420    H    PHE  82           H        PHE  82  -5.498   8.032   2.737
  421    HA   PHE  82           HA       PHE  82  -6.872   9.697   0.830
  422   1HB   PHE  82          1HB       PHE  82  -5.736   8.951  -1.189
  423   2HB   PHE  82          2HB       PHE  82  -4.688   9.878  -0.150
  424    HD1  PHE  82           HD1      PHE  82  -5.111   6.546  -1.794
  425    HD2  PHE  82           HD2      PHE  82  -2.774   8.744   1.170
  426    HE1  PHE  82           HE1      PHE  82  -3.243   5.082  -2.104
  427    HE2  PHE  82           HE2      PHE  82  -0.856   7.423   0.614
  428    HZ   PHE  82           HZ       PHE  82  -1.016   5.551  -1.047
  429    H    THR  83           H        THR  83  -7.702   8.025  -1.103
  430    HA   THR  83           HA       THR  83  -8.518   5.537   0.304
  431    HB   THR  83           HB       THR  83 -10.367   7.112  -1.506
  432    HG1  THR  83           HG1      THR  83 -11.450   7.707   0.374
  433   1HG2  THR  83          1HG2      THR  83 -10.829   4.620  -1.391
  434   2HG2  THR  83          2HG2      THR  83 -10.932   4.772   0.368
  435   3HG2  THR  83          3HG2      THR  83 -12.104   5.596  -0.651
  436    H    ILE  84           H        ILE  84  -8.471   3.776  -1.002
  437    HA   ILE  84           HA       ILE  84  -7.694   4.114  -3.826
  438    HB   ILE  84           HB       ILE  84  -6.874   1.565  -2.551
  439   1HG1  ILE  84          1HG1      ILE  84  -4.983   3.871  -2.017
  440   2HG1  ILE  84          2HG1      ILE  84  -6.143   3.459  -0.833
  441   1HG2  ILE  84          1HG2      ILE  84  -6.239   2.203  -4.794
  442   2HG2  ILE  84          2HG2      ILE  84  -5.434   3.694  -4.162
  443   3HG2  ILE  84          3HG2      ILE  84  -4.764   2.104  -3.812
  444   1HD1  ILE  84          1HD1      ILE  84  -3.660   2.268  -1.095
  445   2HD1  ILE  84          2HD1      ILE  84  -5.033   1.460  -0.281
  446   3HD1  ILE  84          3HD1      ILE  84  -4.642   1.081  -1.943
  447    H    TYR  85           H        TYR  85  -8.577   2.454  -5.208
  448    HA   TYR  85           HA       TYR  85 -10.540   0.646  -4.115
  449   1HB   TYR  85          1HB       TYR  85 -12.276   1.263  -5.658
  450   2HB   TYR  85          2HB       TYR  85 -11.834   2.689  -4.742
  451    HD1  TYR  85           HD1      TYR  85 -10.134   4.344  -5.841
  452    HD2  TYR  85           HD2      TYR  85 -12.228   1.291  -8.053
  453    HE1  TYR  85           HE1      TYR  85  -9.682   5.558  -7.910
  454    HE2  TYR  85           HE2      TYR  85 -11.864   2.531 -10.117
  455    HH   TYR  85           HH       TYR  85 -11.452   4.994 -10.783
  456    H    ASP  86           H        ASP  86 -11.306  -0.570  -6.346
  457    HA   ASP  86           HA       ASP  86  -9.439  -0.511  -8.476
  458   1HB   ASP  86          1HB       ASP  86  -8.215  -2.014  -6.673
  459   2HB   ASP  86          2HB       ASP  86  -9.324  -3.266  -7.227
  460    H    ALA  87           H        ALA  87 -10.151  -3.270  -9.467
  461    HA   ALA  87           HA       ALA  87 -12.662  -2.471 -10.625
  462   1HB   ALA  87          1HB       ALA  87 -12.475  -4.589 -11.850
  463   2HB   ALA  87          2HB       ALA  87 -10.919  -3.752 -11.838
  464   3HB   ALA  87          3HB       ALA  87 -11.197  -5.137 -10.762
  465    H    GLU  88           H        GLU  88 -12.394  -3.409  -7.541
  466    HA   GLU  88           HA       GLU  88 -14.848  -5.023  -7.509
  467   1HB   GLU  88          1HB       GLU  88 -13.455  -6.001  -5.376
  468   2HB   GLU  88          2HB       GLU  88 -13.879  -6.823  -6.859
  469   1HG   GLU  88          1HG       GLU  88 -11.253  -5.392  -6.283
  470   2HG   GLU  88          2HG       GLU  88 -11.610  -7.118  -6.130
  471    H    GLY  89           H        GLY  89 -12.601  -3.719  -4.940
  472   1HA   GLY  89          1HA       GLY  89 -14.899  -2.253  -3.793
  473   2HA   GLY  89          2HA       GLY  89 -13.911  -3.389  -2.859
  474    H    SER  90           H        SER  90 -13.638  -1.328  -1.491
  475    HA   SER  90           HA       SER  90 -11.316   0.254  -2.380
  476   1HB   SER  90          1HB       SER  90 -12.375   2.267  -2.303
  477   2HB   SER  90          2HB       SER  90 -13.430   1.256  -3.267
  478    HG   SER  90           HG       SER  90 -14.710   0.879  -1.377
  479    H    VAL  91           H        VAL  91 -10.333   1.564  -0.774
  480    HA   VAL  91           HA       VAL  91 -10.692   0.736   2.030
  481    HB   VAL  91           HB       VAL  91  -8.367  -0.037   2.123
  482   1HG1  VAL  91          1HG1      VAL  91  -8.613  -2.196   1.027
  483   2HG1  VAL  91          2HG1      VAL  91 -10.173  -1.656   1.675
  484   3HG1  VAL  91          3HG1      VAL  91  -9.873  -1.550  -0.039
  485   1HG2  VAL  91          1HG2      VAL  91  -8.206   0.633  -0.794
  486   2HG2  VAL  91          2HG2      VAL  91  -7.144   1.087   0.541
  487   3HG2  VAL  91          3HG2      VAL  91  -7.142  -0.591  -0.045
  488    H    ASP  92           H        ASP  92  -9.758   2.072   3.488
  489    HA   ASP  92           HA       ASP  92  -8.933   4.711   2.543
  490   1HB   ASP  92          1HB       ASP  92  -8.910   3.533   5.350
  491   2HB   ASP  92          2HB       ASP  92  -8.746   5.230   4.938
  492    H    VAL  93           H        VAL  93  -6.651   5.526   2.920
  493    HA   VAL  93           HA       VAL  93  -4.914   3.678   4.376
  494    HB   VAL  93           HB       VAL  93  -3.010   4.223   2.992
  495   1HG1  VAL  93          1HG1      VAL  93  -3.559   3.077   0.888
  496   2HG1  VAL  93          2HG1      VAL  93  -4.549   2.294   2.144
  497   3HG1  VAL  93          3HG1      VAL  93  -5.252   3.488   1.056
  498   1HG2  VAL  93          1HG2      VAL  93  -3.022   5.285   1.036
  499   2HG2  VAL  93          2HG2      VAL  93  -4.678   5.923   1.312
  500   3HG2  VAL  93          3HG2      VAL  93  -3.294   6.361   2.381
  501    H    SER  94           H        SER  94  -3.563   4.732   5.810
  502    HA   SER  94           HA       SER  94  -3.580   7.691   5.935
  503   1HB   SER  94          1HB       SER  94  -3.639   5.572   8.051
  504   2HB   SER  94          2HB       SER  94  -2.848   7.083   8.405
  505    HG   SER  94           HG       SER  94  -5.494   6.550   7.723
  506    H    TYR  95           H        TYR  95  -1.607   8.572   5.571
  507    HA   TYR  95           HA       TYR  95   0.836   6.953   5.842
  508   1HB   TYR  95          1HB       TYR  95   0.130   7.004   3.452
  509   2HB   TYR  95          2HB       TYR  95  -0.013   8.707   3.509
  510    HD1  TYR  95           HD1      TYR  95   1.610   9.617   2.088
  511    HD2  TYR  95           HD2      TYR  95   2.729   6.409   4.705
  512    HE1  TYR  95           HE1      TYR  95   3.951   9.838   1.310
  513    HE2  TYR  95           HE2      TYR  95   5.086   6.633   3.947
  514    HH   TYR  95           HH       TYR  95   6.146   7.562   1.544
  515    H    GLU  96           H        GLU  96   2.767   8.562   5.768
  516    HA   GLU  96           HA       GLU  96   2.192  11.297   6.416
  517   1HB   GLU  96          1HB       GLU  96   1.983  10.308   8.660
  518   2HB   GLU  96          2HB       GLU  96   3.572   9.535   8.496
  519   1HG   GLU  96          1HG       GLU  96   4.642  11.737   8.288
  520   2HG   GLU  96          2HG       GLU  96   3.065  12.536   8.406
  521    H    GLY  97           H        GLY  97   3.594  12.276   5.095
  522   1HA   GLY  97          1HA       GLY  97   6.249  12.036   4.646
  523   2HA   GLY  97          2HA       GLY  97   5.585  10.648   3.752
  524    H    ILE  98           H        ILE  98   6.752  12.241   2.201
  525    HA   ILE  98           HA       ILE  98   5.211  14.600   1.381
  526    HB   ILE  98           HB       ILE  98   7.542  14.786   1.636
  527   1HG1  ILE  98          1HG1      ILE  98   6.320  15.951  -0.379
  528   2HG1  ILE  98          2HG1      ILE  98   8.012  16.183  -0.036
  529   1HG2  ILE  98          1HG2      ILE  98   7.984  12.587  -0.393
  530   2HG2  ILE  98          2HG2      ILE  98   9.251  13.654   0.249
  531   3HG2  ILE  98          3HG2      ILE  98   8.395  12.586   1.337
  532   1HD1  ILE  98          1HD1      ILE  98   8.690  14.678  -1.827
  533   2HD1  ILE  98          2HD1      ILE  98   7.004  14.265  -2.174
  534   3HD1  ILE  98          3HD1      ILE  98   7.591  15.910  -2.440
  535    H    LEU  99           H        LEU  99   5.054  11.480   0.737
  536    HA   LEU  99           HA       LEU  99   4.220  10.069  -0.745
  537   1HB   LEU  99          1HB       LEU  99   2.882  12.560  -1.832
  538   2HB   LEU  99          2HB       LEU  99   2.779  11.084  -2.742
  539    HG   LEU  99           HG       LEU  99   2.032  11.234   0.193
  540   1HD1  LEU  99          1HD1      LEU  99  -0.371  11.167  -0.758
  541   2HD1  LEU  99          2HD1      LEU  99   0.491  12.714  -0.900
  542   3HD1  LEU  99          3HD1      LEU  99   0.341  11.650  -2.310
  543   1HD2  LEU  99          1HD2      LEU  99   1.397   9.223  -1.986
  544   2HD2  LEU  99          2HD2      LEU  99   2.502   8.958  -0.624
  545   3HD2  LEU  99          3HD2      LEU  99   0.789   9.178  -0.308
  546    HA   PRO 100           HA       PRO 100   6.930   9.920  -4.293
  547   1HB   PRO 100          1HB       PRO 100   4.605   8.864  -5.853
  548   2HB   PRO 100          2HB       PRO 100   6.253   8.201  -5.684
  549   1HG   PRO 100          1HG       PRO 100   4.173   7.053  -4.355
  550   2HG   PRO 100          2HG       PRO 100   5.756   7.313  -3.549
  551   1HD   PRO 100          1HD       PRO 100   3.313   9.015  -3.284
  552   2HD   PRO 100          2HD       PRO 100   4.370   8.338  -2.012
  553    H    ASP 101           H        ASP 101   7.300  11.588  -5.707
  554    HA   ASP 101           HA       ASP 101   5.463  13.715  -6.214
  555   1HB   ASP 101          1HB       ASP 101   7.936  13.719  -6.442
  556   2HB   ASP 101          2HB       ASP 101   7.791  12.677  -7.863
  557    H    LEU 102           H        LEU 102   6.019  10.615  -7.657
  558    HA   LEU 102           HA       LEU 102   4.454  10.964 -10.070
  559   1HB   LEU 102          1HB       LEU 102   5.353   8.438  -8.580
  560   2HB   LEU 102          2HB       LEU 102   4.626   8.462 -10.172
  561    HG   LEU 102           HG       LEU 102   6.728   8.322 -10.868
  562   1HD1  LEU 102          1HD1      LEU 102   5.973  10.628 -11.601
  563   2HD1  LEU 102          2HD1      LEU 102   6.960  11.311 -10.297
  564   3HD1  LEU 102          3HD1      LEU 102   7.707  10.379 -11.602
  565   1HD2  LEU 102          1HD2      LEU 102   8.725   8.946  -9.654
  566   2HD2  LEU 102          2HD2      LEU 102   7.782   9.812  -8.430
  567   3HD2  LEU 102          3HD2      LEU 102   7.649   8.045  -8.614
  568    H    PHE 103           H        PHE 103   3.498  10.364  -6.730
  569    HA   PHE 103           HA       PHE 103   1.238   8.787  -7.269
  570   1HB   PHE 103          1HB       PHE 103   2.291   8.930  -5.130
  571   2HB   PHE 103          2HB       PHE 103   1.900  10.650  -4.988
  572    HD1  PHE 103           HD1      PHE 103  -0.428  11.405  -4.793
  573    HD2  PHE 103           HD2      PHE 103   0.643   7.203  -4.546
  574    HE1  PHE 103           HE1      PHE 103  -2.589  10.923  -3.684
  575    HE2  PHE 103           HE2      PHE 103  -1.479   6.775  -3.390
  576    HZ   PHE 103           HZ       PHE 103  -3.102   8.628  -2.932
  577    H    ARG 104           H        ARG 104  -0.770   9.278  -8.075
  578    HA   ARG 104           HA       ARG 104  -1.695  12.085  -8.095
  579   1HB   ARG 104          1HB       ARG 104  -1.804  10.120 -10.437
  580   2HB   ARG 104          2HB       ARG 104  -2.580  11.661 -10.412
  581   1HG   ARG 104          1HG       ARG 104   0.434  11.429 -10.040
  582   2HG   ARG 104          2HG       ARG 104  -0.298  11.351 -11.598
  583   1HD   ARG 104          1HD       ARG 104  -1.437  13.502 -11.261
  584   2HD   ARG 104          2HD       ARG 104  -0.800  13.625  -9.619
  585    HE   ARG 104           HE       ARG 104   0.517  14.204 -12.123
  586   1HH1  ARG 104          1HH1      ARG 104   1.148  13.354  -8.712
  587   2HH1  ARG 104          2HH1      ARG 104   2.755  13.982  -8.774
  588   1HH2  ARG 104          1HH2      ARG 104   2.539  15.291 -12.032
  589   2HH2  ARG 104          2HH2      ARG 104   3.374  15.424 -10.522
  590    H    GLU 105           H        GLU 105  -3.975  12.217  -8.400
  591    HA   GLU 105           HA       GLU 105  -5.624  10.179  -7.160
  592   1HB   GLU 105          1HB       GLU 105  -6.057  12.825  -8.620
  593   2HB   GLU 105          2HB       GLU 105  -7.412  11.824  -8.100
  594   1HG   GLU 105          1HG       GLU 105  -7.091  12.262  -5.860
  595   2HG   GLU 105          2HG       GLU 105  -5.337  12.370  -6.010
  596    H    GLY 106           H        GLY 106  -6.084   8.330  -8.256
  597   1HA   GLY 106          1HA       GLY 106  -7.511   7.396  -9.875
  598   2HA   GLY 106          2HA       GLY 106  -6.996   8.599 -11.048
  599    H    GLN 107           H        GLN 107  -4.142   7.569  -9.649
  600    HA   GLN 107           HA       GLN 107  -3.748   5.580 -11.845
  601   1HB   GLN 107          1HB       GLN 107  -1.349   5.728 -11.269
  602   2HB   GLN 107          2HB       GLN 107  -1.995   7.288 -11.773
  603   1HG   GLN 107          1HG       GLN 107  -1.792   8.194  -9.653
  604   2HG   GLN 107          2HG       GLN 107  -2.003   6.662  -8.818
  605   1HE2  GLN 107          1HE2      GLN 107   0.464   6.868 -11.447
  606   2HE2  GLN 107          2HE2      GLN 107   1.725   6.564 -10.272
  607    H    GLY 108           H        GLY 108  -2.398   3.696 -11.259
  608   1HA   GLY 108          1HA       GLY 108  -3.355   2.280  -8.919
  609   2HA   GLY 108          2HA       GLY 108  -2.227   1.699 -10.155
  610    H    VAL 109           H        VAL 109  -2.160   1.953  -7.094
  611    HA   VAL 109           HA       VAL 109   0.620   3.025  -6.838
  612    HB   VAL 109           HB       VAL 109   0.186   4.154  -4.986
  613   1HG1  VAL 109          1HG1      VAL 109  -1.214   5.920  -5.662
  614   2HG1  VAL 109          2HG1      VAL 109  -0.432   5.213  -7.058
  615   3HG1  VAL 109          3HG1      VAL 109  -2.124   4.861  -6.758
  616   1HG2  VAL 109          1HG2      VAL 109  -1.831   4.373  -3.723
  617   2HG2  VAL 109          2HG2      VAL 109  -2.639   3.152  -4.737
  618   3HG2  VAL 109          3HG2      VAL 109  -1.242   2.722  -3.691
  619    H    VAL 110           H        VAL 110   1.326   2.080  -4.386
  620    HA   VAL 110           HA       VAL 110   0.334  -0.594  -3.897
  621    HB   VAL 110           HB       VAL 110   3.082   0.053  -5.015
  622   1HG1  VAL 110          1HG1      VAL 110   2.662  -2.203  -3.138
  623   2HG1  VAL 110          2HG1      VAL 110   3.987  -2.020  -4.374
  624   3HG1  VAL 110          3HG1      VAL 110   3.814  -0.857  -3.093
  625   1HG2  VAL 110          1HG2      VAL 110   2.202  -1.205  -6.730
  626   2HG2  VAL 110          2HG2      VAL 110   2.232  -2.624  -5.660
  627   3HG2  VAL 110          3HG2      VAL 110   0.785  -1.660  -5.776
  628    H    VAL 111           H        VAL 111  -0.253  -0.126  -1.727
  629    HA   VAL 111           HA       VAL 111   1.706   1.433  -0.135
  630    HB   VAL 111           HB       VAL 111   0.077   1.514   1.649
  631   1HG1  VAL 111          1HG1      VAL 111   0.364   3.286  -0.007
  632   2HG1  VAL 111          2HG1      VAL 111  -1.064   2.667  -0.898
  633   3HG1  VAL 111          3HG1      VAL 111  -1.219   3.292   0.771
  634   1HG2  VAL 111          1HG2      VAL 111  -2.098   1.121   1.666
  635   2HG2  VAL 111          2HG2      VAL 111  -2.021   0.367   0.042
  636   3HG2  VAL 111          3HG2      VAL 111  -1.126  -0.338   1.460
  637    H    GLN 112           H        GLN 112   2.032   0.692   2.032
  638    HA   GLN 112           HA       GLN 112   1.894  -2.146   2.678
  639   1HB   GLN 112          1HB       GLN 112   3.837  -1.955   1.121
  640   2HB   GLN 112          2HB       GLN 112   4.532  -0.658   2.111
  641   1HG   GLN 112          1HG       GLN 112   5.084  -2.089   3.858
  642   2HG   GLN 112          2HG       GLN 112   3.802  -3.215   3.369
  643   1HE2  GLN 112          1HE2      GLN 112   6.516  -1.767   1.322
  644   2HE2  GLN 112          2HE2      GLN 112   7.233  -3.303   0.988
  645    H    GLY 113           H        GLY 113   2.036  -2.288   5.005
  646   1HA   GLY 113          1HA       GLY 113   3.806  -0.998   6.592
  647   2HA   GLY 113          2HA       GLY 113   2.530   0.193   6.542
  648    H    GLU 114           H        GLU 114   0.381  -0.392   7.648
  649    HA   GLU 114           HA       GLU 114   0.186  -3.172   8.604
  650   1HB   GLU 114          1HB       GLU 114   0.529  -0.694  10.290
  651   2HB   GLU 114          2HB       GLU 114  -0.758  -1.780  10.788
  652   1HG   GLU 114          1HG       GLU 114   0.696  -3.599  11.187
  653   2HG   GLU 114          2HG       GLU 114   2.024  -2.891  10.246
  654    H    LEU 115           H        LEU 115  -1.962  -3.695   9.328
  655    HA   LEU 115           HA       LEU 115  -4.148  -2.285   7.961
  656   1HB   LEU 115          1HB       LEU 115  -3.495  -4.895   8.527
  657   2HB   LEU 115          2HB       LEU 115  -4.680  -4.594   9.725
  658    HG   LEU 115           HG       LEU 115  -4.841  -4.244   6.680
  659   1HD1  LEU 115          1HD1      LEU 115  -5.006  -6.629   7.637
  660   2HD1  LEU 115          2HD1      LEU 115  -6.630  -6.164   8.157
  661   3HD1  LEU 115          3HD1      LEU 115  -6.208  -6.085   6.454
  662   1HD2  LEU 115          1HD2      LEU 115  -6.328  -2.613   7.344
  663   2HD2  LEU 115          2HD2      LEU 115  -7.354  -3.963   6.960
  664   3HD2  LEU 115          3HD2      LEU 115  -7.019  -3.585   8.664
  665    H    GLU 116           H        GLU 116  -5.818  -1.189   9.131
  666    HA   GLU 116           HA       GLU 116  -5.034  -0.279  11.841
  667   1HB   GLU 116          1HB       GLU 116  -5.489   1.185   9.674
  668   2HB   GLU 116          2HB       GLU 116  -7.151   1.068  10.129
  669   1HG   GLU 116          1HG       GLU 116  -5.336   1.851  12.348
  670   2HG   GLU 116          2HG       GLU 116  -5.356   2.947  10.973
  671    H    LYS 117           H        LYS 117  -8.267  -0.293  10.413
  672    HA   LYS 117           HA       LYS 117  -9.087  -2.694  11.708
  673   1HB   LYS 117          1HB       LYS 117 -10.145  -0.059  12.618
  674   2HB   LYS 117          2HB       LYS 117 -11.374  -1.272  12.212
  675   1HG   LYS 117          1HG       LYS 117 -10.179  -2.953  13.649
  676   2HG   LYS 117          2HG       LYS 117  -9.060  -1.682  14.143
  677   1HD   LYS 117          1HD       LYS 117 -12.024  -1.851  14.711
  678   2HD   LYS 117          2HD       LYS 117 -10.703  -1.998  15.873
  679   1HE   LYS 117          1HE       LYS 117 -11.324   0.476  14.237
  680   2HE   LYS 117          2HE       LYS 117 -11.875   0.218  15.900
  681   1HZ   LYS 117          1HZ       LYS 117  -9.053   0.460  15.014
  682   2HZ   LYS 117          2HZ       LYS 117  -9.922   1.570  15.845
  683   3HZ   LYS 117          3HZ       LYS 117  -9.498   0.146  16.546
  684    H    GLY 118           H        GLY 118 -11.376  -3.168  10.805
  685   1HA   GLY 118          1HA       GLY 118 -12.440  -3.844   8.913
  686   2HA   GLY 118          2HA       GLY 118 -12.517  -2.099   8.585
  687    H    ASN 119           H        ASN 119 -11.270  -1.212   7.036
  688    HA   ASN 119           HA       ASN 119  -9.368  -2.930   5.563
  689   1HB   ASN 119          1HB       ASN 119 -11.458  -1.425   3.982
  690   2HB   ASN 119          2HB       ASN 119 -10.379  -2.738   3.497
  691   1HD2  ASN 119          1HD2      ASN 119 -10.839  -4.944   4.824
  692   2HD2  ASN 119          2HD2      ASN 119 -12.524  -5.309   4.970
  693    H    HIS 120           H        HIS 120  -8.541  -0.959   7.264
  694    HA   HIS 120           HA       HIS 120  -7.830   1.290   5.433
  695   1HB   HIS 120          1HB       HIS 120  -9.248   1.990   7.146
  696   2HB   HIS 120          2HB       HIS 120  -8.363   1.181   8.392
  697    HD1  HIS 120           HD1      HIS 120  -8.274   3.658   9.583
  698    HD2  HIS 120           HD2      HIS 120  -6.127   3.193   5.981
  699    HE1  HIS 120           HE1      HIS 120  -6.425   5.509   9.486
  700    H    ILE 121           H        ILE 121  -5.719   1.549   4.999
  701    HA   ILE 121           HA       ILE 121  -3.743  -0.185   6.404
  702    HB   ILE 121           HB       ILE 121  -3.351   1.303   3.786
  703   1HG1  ILE 121          1HG1      ILE 121  -5.382  -0.061   3.403
  704   2HG1  ILE 121          2HG1      ILE 121  -3.993  -0.603   2.489
  705   1HG2  ILE 121          1HG2      ILE 121  -2.126  -1.075   5.189
  706   2HG2  ILE 121          2HG2      ILE 121  -1.748  -0.679   3.506
  707   3HG2  ILE 121          3HG2      ILE 121  -1.370   0.489   4.796
  708   1HD1  ILE 121          1HD1      ILE 121  -5.078  -1.882   5.033
  709   2HD1  ILE 121          2HD1      ILE 121  -5.152  -2.518   3.373
  710   3HD1  ILE 121          3HD1      ILE 121  -3.598  -2.409   4.137
  711    H    LEU 122           H        LEU 122  -2.249   0.729   7.710
  712    HA   LEU 122           HA       LEU 122  -1.599   3.611   7.600
  713   1HB   LEU 122          1HB       LEU 122  -0.473   1.262   9.195
  714   2HB   LEU 122          2HB       LEU 122   0.195   2.879   9.220
  715    HG   LEU 122           HG       LEU 122  -1.091   2.447  11.193
  716   1HD1  LEU 122          1HD1      LEU 122  -2.448   4.456  11.232
  717   2HD1  LEU 122          2HD1      LEU 122  -1.013   4.775  10.250
  718   3HD1  LEU 122          3HD1      LEU 122  -2.576   4.478   9.484
  719   1HD2  LEU 122          1HD2      LEU 122  -2.743   0.888   9.990
  720   2HD2  LEU 122          2HD2      LEU 122  -3.358   1.974  11.222
  721   3HD2  LEU 122          3HD2      LEU 122  -3.589   2.394   9.509
  722    H    ALA 123           H        ALA 123  -1.042   3.483   5.281
  723    HA   ALA 123           HA       ALA 123   1.139   2.078   4.142
  724   1HB   ALA 123          1HB       ALA 123  -0.407   3.629   2.961
  725   2HB   ALA 123          2HB       ALA 123   0.425   4.970   3.786
  726   3HB   ALA 123          3HB       ALA 123   1.321   3.922   2.668
  727    H    LYS 124           H        LYS 124   3.279   2.258   4.335
  728    HA   LYS 124           HA       LYS 124   4.482   4.186   6.279
  729   1HB   LYS 124          1HB       LYS 124   5.781   2.580   7.146
  730   2HB   LYS 124          2HB       LYS 124   4.294   1.724   6.865
  731   1HG   LYS 124          1HG       LYS 124   5.737   0.130   6.065
  732   2HG   LYS 124          2HG       LYS 124   5.473   1.032   4.573
  733   1HD   LYS 124          1HD       LYS 124   7.734   0.960   4.539
  734   2HD   LYS 124          2HD       LYS 124   7.510   2.455   5.450
  735   1HE   LYS 124          1HE       LYS 124   8.027  -0.281   6.701
  736   2HE   LYS 124          2HE       LYS 124   9.285   0.907   6.332
  737   1HZ   LYS 124          1HZ       LYS 124   8.148   2.447   7.895
  738   2HZ   LYS 124          2HZ       LYS 124   7.110   1.253   8.294
  739   3HZ   LYS 124          3HZ       LYS 124   8.670   1.084   8.635
  740    H    GLU 125           H        GLU 125   4.459   3.336   2.910
  741    HA   GLU 125           HA       GLU 125   6.605   5.322   2.609
  742   1HB   GLU 125          1HB       GLU 125   7.891   3.896   1.129
  743   2HB   GLU 125          2HB       GLU 125   7.721   3.099   2.696
  744   1HG   GLU 125          1HG       GLU 125   5.675   1.914   1.566
  745   2HG   GLU 125          2HG       GLU 125   6.360   2.454   0.057
  746    H    VAL 126           H        VAL 126   3.956   3.617   1.155
  747    HA   VAL 126           HA       VAL 126   2.604   3.931  -0.564
  748    HB   VAL 126           HB       VAL 126   3.376   6.830  -0.141
  749   1HG1  VAL 126          1HG1      VAL 126   2.416   6.752  -2.392
  750   2HG1  VAL 126          2HG1      VAL 126   1.227   5.543  -1.887
  751   3HG1  VAL 126          3HG1      VAL 126   1.031   7.128  -1.346
  752   1HG2  VAL 126          1HG2      VAL 126   0.885   5.276   0.641
  753   2HG2  VAL 126          2HG2      VAL 126   2.209   5.740   1.738
  754   3HG2  VAL 126          3HG2      VAL 126   1.236   6.990   0.966
  755    H    LEU 127           H        LEU 127   2.975   3.153  -2.558
  756    HA   LEU 127           HA       LEU 127   5.298   4.315  -4.026
  757   1HB   LEU 127          1HB       LEU 127   3.641   1.950  -4.839
  758   2HB   LEU 127          2HB       LEU 127   5.127   2.507  -5.586
  759    HG   LEU 127           HG       LEU 127   4.875   0.964  -2.992
  760   1HD1  LEU 127          1HD1      LEU 127   5.187  -0.233  -5.239
  761   2HD1  LEU 127          2HD1      LEU 127   6.626   0.718  -5.467
  762   3HD1  LEU 127          3HD1      LEU 127   6.565  -0.442  -4.136
  763   1HD2  LEU 127          1HD2      LEU 127   6.268   2.690  -2.351
  764   2HD2  LEU 127          2HD2      LEU 127   7.277   1.287  -2.721
  765   3HD2  LEU 127          3HD2      LEU 127   7.162   2.644  -3.887
  766    H    ALA 128           H        ALA 128   4.632   4.204  -6.495
  767    HA   ALA 128           HA       ALA 128   1.846   5.055  -6.993
  768   1HB   ALA 128          1HB       ALA 128   4.351   6.671  -7.608
  769   2HB   ALA 128          2HB       ALA 128   2.784   6.981  -8.357
  770   3HB   ALA 128          3HB       ALA 128   2.945   7.145  -6.603
  771    H    LYS 129           H        LYS 129   3.666   2.550  -7.607
  772    HA   LYS 129           HA       LYS 129   4.795   1.604  -9.408
  773   1HB   LYS 129          1HB       LYS 129   2.204   2.502 -10.676
  774   2HB   LYS 129          2HB       LYS 129   3.394   1.529 -11.539
  775   1HG   LYS 129          1HG       LYS 129   2.903  -0.343 -10.509
  776   2HG   LYS 129          2HG       LYS 129   2.873   0.381  -8.880
  777   1HD   LYS 129          1HD       LYS 129   0.695   1.174  -9.119
  778   2HD   LYS 129          2HD       LYS 129   0.612   0.801 -10.847
  779   1HE   LYS 129          1HE       LYS 129   0.719  -1.190  -8.529
  780   2HE   LYS 129          2HE       LYS 129  -0.675  -0.851  -9.581
  781   1HZ   LYS 129          1HZ       LYS 129   0.699  -1.701 -11.442
  782   2HZ   LYS 129          2HZ       LYS 129   1.866  -2.117 -10.357
  783   3HZ   LYS 129          3HZ       LYS 129   0.411  -2.848 -10.284
  784    H    HIS 130           H        HIS 130   6.209   3.679  -8.948
  785    HA   HIS 130           HA       HIS 130   6.793   5.166 -11.418
  786   1HB   HIS 130          1HB       HIS 130   9.130   4.963  -9.857
  787   2HB   HIS 130          2HB       HIS 130   8.040   6.320  -9.958
  788    HD1  HIS 130           HD1      HIS 130   6.594   6.803  -7.776
  789    HD2  HIS 130           HD2      HIS 130   8.756   3.202  -7.757
  790    HE1  HIS 130           HE1      HIS 130   6.253   5.793  -5.475
  791    H    ASP 131           H        ASP 131   8.157   2.469  -9.541
  792    HA   ASP 131           HA       ASP 131   8.261   0.507 -11.459
  793   1HB   ASP 131          1HB       ASP 131  10.495   2.364 -11.786
  794   2HB   ASP 131          2HB       ASP 131  11.095   0.818 -11.229
  795    H    GLU 132           H        GLU 132  10.643   1.823  -9.175
  796    HA   GLU 132           HA       GLU 132  11.294   1.438  -7.134
  797   1HB   GLU 132          1HB       GLU 132   8.713   0.127  -6.847
  798   2HB   GLU 132          2HB       GLU 132   9.944  -0.721  -5.950
  799   1HG   GLU 132          1HG       GLU 132   9.789   2.307  -5.768
  800   2HG   GLU 132          2HG       GLU 132   8.593   1.344  -4.968
  801    H    ASN 133           H        ASN 133  13.161   0.783  -7.079
  802    HA   ASN 133           HA       ASN 133  14.355  -1.566  -8.223
  803   1HB   ASN 133          1HB       ASN 133  16.351  -0.735  -7.152
  804   2HB   ASN 133          2HB       ASN 133  15.542   0.595  -7.961
  805   1HD2  ASN 133          1HD2      ASN 133  16.682  -0.675  -4.832
  806   2HD2  ASN 133          2HD2      ASN 133  16.021   0.649  -3.891
  807    H    TYR 134           H        TYR 134  16.011  -2.591  -6.413
  808    HA   TYR 134           HA       TYR 134  14.572  -3.259  -3.928
  809   1HB   TYR 134          1HB       TYR 134  14.614  -5.113  -5.818
  810   2HB   TYR 134          2HB       TYR 134  16.303  -5.281  -5.388
  811    HD1  TYR 134           HD1      TYR 134  12.823  -5.959  -4.462
  812    HD2  TYR 134           HD2      TYR 134  16.897  -6.055  -3.037
  813    HE1  TYR 134           HE1      TYR 134  12.138  -7.418  -2.569
  814    HE2  TYR 134           HE2      TYR 134  16.221  -7.474  -1.154
  815    HH   TYR 134           HH       TYR 134  12.809  -8.191  -0.460
  816    H    THR 135           H        THR 135  16.237  -3.835  -2.209
  817    HA   THR 135           HA       THR 135  19.006  -2.930  -2.735
  818    HB   THR 135           HB       THR 135  17.280  -2.125  -0.355
  819    HG1  THR 135           HG1      THR 135  16.816  -0.400  -1.274
  820   1HG2  THR 135          1HG2      THR 135  20.096  -1.185  -1.114
  821   2HG2  THR 135          2HG2      THR 135  19.118  -0.561   0.233
  822   3HG2  THR 135          3HG2      THR 135  19.647  -2.220   0.249
  823    HA   PRO 136           HA       PRO 136  19.491  -6.783  -0.380
  824   1HB   PRO 136          1HB       PRO 136  22.160  -6.616   0.338
  825   2HB   PRO 136          2HB       PRO 136  21.577  -6.993  -1.313
  826   1HG   PRO 136          1HG       PRO 136  22.544  -4.355  -0.253
  827   2HG   PRO 136          2HG       PRO 136  22.948  -5.165  -1.793
  828   1HD   PRO 136          1HD       PRO 136  21.040  -3.214  -1.608
  829   2HD   PRO 136          2HD       PRO 136  20.909  -4.567  -2.769
  830    HA   PRO 137           HA       PRO 137  19.235  -5.421   3.910
  831   1HB   PRO 137          1HB       PRO 137  20.160  -7.490   5.398
  832   2HB   PRO 137          2HB       PRO 137  18.645  -7.599   4.446
  833   1HG   PRO 137          1HG       PRO 137  21.393  -8.641   3.708
  834   2HG   PRO 137          2HG       PRO 137  19.809  -9.464   3.563
  835   1HD   PRO 137          1HD       PRO 137  21.011  -8.195   1.460
  836   2HD   PRO 137          2HD       PRO 137  19.238  -8.243   1.646
  837    H    GLU 138           H        GLU 138  22.409  -6.686   3.077
  838    HA   GLU 138           HA       GLU 138  23.839  -5.567   5.320
  839   1HB   GLU 138          1HB       GLU 138  24.737  -6.826   2.710
  840   2HB   GLU 138          2HB       GLU 138  25.867  -6.230   3.933
  841   1HG   GLU 138          1HG       GLU 138  24.930  -7.735   5.624
  842   2HG   GLU 138          2HG       GLU 138  23.755  -8.354   4.450
  843    H    VAL 139           H        VAL 139  22.530  -3.530   4.661
  844    HA   VAL 139           HA       VAL 139  24.343  -1.420   3.889
  845    HB   VAL 139           HB       VAL 139  23.869  -2.088   1.626
  846   1HG1  VAL 139          1HG1      VAL 139  20.920  -2.167   2.185
  847   2HG1  VAL 139          2HG1      VAL 139  21.778  -2.459   0.656
  848   3HG1  VAL 139          3HG1      VAL 139  21.992  -3.574   2.002
  849   1HG2  VAL 139          1HG2      VAL 139  22.719  -0.213   0.672
  850   2HG2  VAL 139          2HG2      VAL 139  21.980   0.204   2.227
  851   3HG2  VAL 139          3HG2      VAL 139  23.746   0.330   2.006
  852    H    GLU 140           H        GLU 140  20.900  -2.452   4.245
  853    HA   GLU 140           HA       GLU 140  20.048   0.157   4.854
  854   1HB   GLU 140          1HB       GLU 140  17.948  -0.649   5.365
  855   2HB   GLU 140          2HB       GLU 140  18.590  -1.613   4.036
  856   1HG   GLU 140          1HG       GLU 140  17.790  -3.376   5.131
  857   2HG   GLU 140          2HG       GLU 140  19.166  -3.244   6.197
  858    H    LYS 141           H        LYS 141  20.742  -2.558   6.987
  859    HA   LYS 141           HA       LYS 141  21.791  -0.871   9.106
  860   1HB   LYS 141          1HB       LYS 141  19.202  -0.985   9.348
  861   2HB   LYS 141          2HB       LYS 141  19.404  -2.632   9.890
  862   1HG   LYS 141          1HG       LYS 141  21.039  -0.457  11.221
  863   2HG   LYS 141          2HG       LYS 141  19.311  -0.473  11.502
  864   1HD   LYS 141          1HD       LYS 141  20.386  -1.553  13.327
  865   2HD   LYS 141          2HD       LYS 141  19.417  -2.745  12.451
  866   1HE   LYS 141          1HE       LYS 141  21.378  -3.738  11.468
  867   2HE   LYS 141          2HE       LYS 141  22.403  -2.388  11.964
  868   1HZ   LYS 141          1HZ       LYS 141  21.160  -4.248  13.917
  869   2HZ   LYS 141          2HZ       LYS 141  22.666  -4.404  13.272
  870   3HZ   LYS 141          3HZ       LYS 141  22.296  -3.112  14.197
  871    H    ALA 142           H        ALA 142  20.500  -4.064   8.174
  872    HA   ALA 142           HA       ALA 142  22.171  -5.602   9.900
  873   1HB   ALA 142          1HB       ALA 142  19.875  -6.215   9.153
  874   2HB   ALA 142          2HB       ALA 142  20.473  -6.394   7.484
  875   3HB   ALA 142          3HB       ALA 142  21.059  -7.471   8.765
  876    H    MET 143           H        MET 143  23.988  -4.118   8.700
  877    HA   MET 143           HA       MET 143  25.658  -5.978   7.109
  878   1HB   MET 143          1HB       MET 143  26.262  -3.380   8.624
  879   2HB   MET 143          2HB       MET 143  27.466  -4.438   7.904
  880   1HG   MET 143          1HG       MET 143  26.445  -4.115   5.651
  881   2HG   MET 143          2HG       MET 143  25.299  -2.958   6.380
  882   1HE   MET 143          1HE       MET 143  26.413  -1.569   4.143
  883   2HE   MET 143          2HE       MET 143  28.095  -1.009   4.136
  884   3HE   MET 143          3HE       MET 143  27.729  -2.745   3.939
  Start of MODEL   14
    1   1H    LEU  30          1H        LEU  30   6.270 -22.541  -3.455
    2    HA   LEU  30           HA       LEU  30   6.677 -25.349  -2.654
    3   1HB   LEU  30          1HB       LEU  30   6.020 -24.120  -5.278
    4   2HB   LEU  30          2HB       LEU  30   7.263 -25.370  -5.294
    5    HG   LEU  30           HG       LEU  30   5.722 -26.896  -4.061
    6   1HD1  LEU  30          1HD1      LEU  30   4.151 -25.326  -3.040
    7   2HD1  LEU  30          2HD1      LEU  30   3.640 -24.742  -4.642
    8   3HD1  LEU  30          3HD1      LEU  30   3.286 -26.397  -4.121
    9   1HD2  LEU  30          1HD2      LEU  30   6.025 -26.967  -6.534
   10   2HD2  LEU  30          2HD2      LEU  30   4.408 -27.474  -6.044
   11   3HD2  LEU  30          3HD2      LEU  30   4.663 -25.848  -6.725
   12    H    ARG  31           H        ARG  31   8.508 -22.737  -4.506
   13    HA   ARG  31           HA       ARG  31  10.709 -23.475  -2.696
   14   1HB   ARG  31          1HB       ARG  31  11.296 -22.955  -5.638
   15   2HB   ARG  31          2HB       ARG  31  12.453 -23.148  -4.335
   16   1HG   ARG  31          1HG       ARG  31  12.564 -25.283  -5.116
   17   2HG   ARG  31          2HG       ARG  31  11.196 -25.509  -4.028
   18   1HD   ARG  31          1HD       ARG  31   9.847 -24.675  -6.237
   19   2HD   ARG  31          2HD       ARG  31  11.319 -25.279  -7.022
   20    HE   ARG  31           HE       ARG  31  10.433 -27.254  -5.228
   21   1HH1  ARG  31          1HH1      ARG  31   9.475 -25.770  -8.326
   22   2HH1  ARG  31          2HH1      ARG  31   8.423 -27.062  -8.779
   23   1HH2  ARG  31          1HH2      ARG  31   8.946 -28.882  -5.746
   24   2HH2  ARG  31          2HH2      ARG  31   8.088 -28.902  -7.232
   25    H    SER  32           H        SER  32  11.671 -21.693  -1.867
   26    HA   SER  32           HA       SER  32  11.913 -19.598  -1.201
   27   1HB   SER  32          1HB       SER  32  11.640 -19.021  -4.162
   28   2HB   SER  32          2HB       SER  32  11.915 -17.747  -2.979
   29    HG   SER  32           HG       SER  32  13.757 -18.805  -2.279
   30    H    ASN  33           H        ASN  33  10.855 -17.284  -1.241
   31    HA   ASN  33           HA       ASN  33   7.949 -17.288  -1.331
   32   1HB   ASN  33          1HB       ASN  33   9.419 -17.787   1.192
   33   2HB   ASN  33          2HB       ASN  33   8.503 -16.295   1.254
   34   1HD2  ASN  33          1HD2      ASN  33   6.367 -16.423   1.822
   35   2HD2  ASN  33          2HD2      ASN  33   5.417 -17.885   1.720
   36    H    ILE  34           H        ILE  34   7.826 -15.390  -2.450
   37    HA   ILE  34           HA       ILE  34   9.508 -13.053  -1.744
   38    HB   ILE  34           HB       ILE  34   7.194 -13.509  -3.682
   39   1HG1  ILE  34          1HG1      ILE  34  10.078 -12.812  -4.372
   40   2HG1  ILE  34          2HG1      ILE  34   9.626 -14.487  -4.121
   41   1HG2  ILE  34          1HG2      ILE  34   8.836 -11.001  -3.154
   42   2HG2  ILE  34          2HG2      ILE  34   7.880 -11.242  -4.626
   43   3HG2  ILE  34          3HG2      ILE  34   7.064 -11.189  -3.080
   44   1HD1  ILE  34          1HD1      ILE  34   9.593 -13.923  -6.479
   45   2HD1  ILE  34          2HD1      ILE  34   7.984 -14.415  -5.909
   46   3HD1  ILE  34          3HD1      ILE  34   8.345 -12.702  -6.214
   47    H    ASP  35           H        ASP  35   8.001 -11.011  -1.095
   48    HA   ASP  35           HA       ASP  35   6.439 -11.686   1.224
   49   1HB   ASP  35          1HB       ASP  35   5.967  -9.365   1.414
   50   2HB   ASP  35          2HB       ASP  35   7.674  -9.599   1.087
   51    H    LEU  36           H        LEU  36   4.093 -10.947   1.509
   52    HA   LEU  36           HA       LEU  36   2.473 -12.177  -0.538
   53   1HB   LEU  36          1HB       LEU  36   0.666 -11.783   1.147
   54   2HB   LEU  36          2HB       LEU  36   2.063 -12.610   1.793
   55    HG   LEU  36           HG       LEU  36   2.821 -10.418   2.771
   56   1HD1  LEU  36          1HD1      LEU  36   0.956  -8.742   3.126
   57   2HD1  LEU  36          2HD1      LEU  36   1.915  -8.651   1.666
   58   3HD1  LEU  36          3HD1      LEU  36   0.285  -9.364   1.597
   59   1HD2  LEU  36          1HD2      LEU  36   0.170 -11.683   3.526
   60   2HD2  LEU  36          2HD2      LEU  36   1.773 -12.039   4.157
   61   3HD2  LEU  36          3HD2      LEU  36   1.018 -10.505   4.571
   62    H    PHE  37           H        PHE  37   0.342 -10.907  -0.793
   63    HA   PHE  37           HA       PHE  37   0.502  -8.038  -1.084
   64   1HB   PHE  37          1HB       PHE  37   1.672  -9.049  -3.200
   65   2HB   PHE  37          2HB       PHE  37   0.063  -9.568  -3.682
   66    HD1  PHE  37           HD1      PHE  37   2.239  -6.666  -2.870
   67    HD2  PHE  37           HD2      PHE  37  -1.586  -7.877  -4.495
   68    HE1  PHE  37           HE1      PHE  37   1.865  -4.385  -3.665
   69    HE2  PHE  37           HE2      PHE  37  -1.903  -5.582  -5.400
   70    HZ   PHE  37           HZ       PHE  37  -0.178  -3.877  -5.059
   71    H    TYR  38           H        TYR  38  -1.616  -7.167  -1.266
   72    HA   TYR  38           HA       TYR  38  -3.907  -8.993  -1.695
   73   1HB   TYR  38          1HB       TYR  38  -3.562  -6.925   0.517
   74   2HB   TYR  38          2HB       TYR  38  -5.077  -7.707   0.105
   75    HD1  TYR  38           HD1      TYR  38  -5.611  -9.979   0.808
   76    HD2  TYR  38           HD2      TYR  38  -1.772  -8.194   1.636
   77    HE1  TYR  38           HE1      TYR  38  -5.047 -11.867   2.269
   78    HE2  TYR  38           HE2      TYR  38  -1.192 -10.060   3.134
   79    HH   TYR  38           HH       TYR  38  -2.068 -12.229   4.161
   80    H    THR  39           H        THR  39  -5.933  -7.550  -2.096
   81    HA   THR  39           HA       THR  39  -5.278  -4.888  -3.162
   82    HB   THR  39           HB       THR  39  -6.494  -5.323  -5.147
   83    HG1  THR  39           HG1      THR  39  -7.871  -7.204  -5.314
   84   1HG2  THR  39          1HG2      THR  39  -5.263  -8.055  -4.777
   85   2HG2  THR  39          2HG2      THR  39  -5.622  -7.208  -6.282
   86   3HG2  THR  39          3HG2      THR  39  -4.343  -6.604  -5.207
   87    HA   PRO  40           HA       PRO  40  -8.878  -3.611  -0.886
   88   1HB   PRO  40          1HB       PRO  40 -10.564  -2.410  -2.827
   89   2HB   PRO  40          2HB       PRO  40  -9.286  -1.619  -1.857
   90   1HG   PRO  40          1HG       PRO  40  -9.323  -2.404  -4.692
   91   2HG   PRO  40          2HG       PRO  40  -8.278  -1.214  -3.875
   92   1HD   PRO  40          1HD       PRO  40  -7.629  -3.839  -4.670
   93   2HD   PRO  40          2HD       PRO  40  -6.643  -2.801  -3.609
   94    H    GLY  41           H        GLY  41  -9.560  -5.310  -4.002
   95   1HA   GLY  41          1HA       GLY  41 -12.077  -6.424  -3.128
   96   2HA   GLY  41          2HA       GLY  41 -11.119  -6.862  -4.544
   97    H    GLU  42           H        GLU  42  -9.164  -7.092  -1.755
   98    HA   GLU  42           HA       GLU  42  -9.787 -10.026  -1.511
   99   1HB   GLU  42          1HB       GLU  42  -7.136  -8.591  -1.794
  100   2HB   GLU  42          2HB       GLU  42  -7.271 -10.205  -1.122
  101   1HG   GLU  42          1HG       GLU  42  -8.478 -10.878  -3.272
  102   2HG   GLU  42          2HG       GLU  42  -7.890  -9.369  -3.974
  103    H    ILE  43           H        ILE  43  -8.647  -7.054   0.177
  104    HA   ILE  43           HA       ILE  43  -8.104  -8.540   2.602
  105    HB   ILE  43           HB       ILE  43  -8.526  -5.556   2.141
  106   1HG1  ILE  43          1HG1      ILE  43  -6.191  -7.474   2.107
  107   2HG1  ILE  43          2HG1      ILE  43  -6.534  -6.116   1.015
  108   1HG2  ILE  43          1HG2      ILE  43  -9.112  -6.188   4.457
  109   2HG2  ILE  43          2HG2      ILE  43  -7.569  -7.041   4.630
  110   3HG2  ILE  43          3HG2      ILE  43  -7.621  -5.272   4.423
  111   1HD1  ILE  43          1HD1      ILE  43  -5.855  -4.568   2.817
  112   2HD1  ILE  43          2HD1      ILE  43  -5.369  -5.975   3.814
  113   3HD1  ILE  43          3HD1      ILE  43  -4.557  -5.649   2.280
  114    H    LEU  44           H        LEU  44 -10.863  -6.421   1.671
  115    HA   LEU  44           HA       LEU  44 -12.446  -7.297   3.920
  116   1HB   LEU  44          1HB       LEU  44 -14.333  -6.234   2.316
  117   2HB   LEU  44          2HB       LEU  44 -13.356  -5.301   3.418
  118    HG   LEU  44           HG       LEU  44 -12.428  -5.751   0.613
  119   1HD1  LEU  44          1HD1      LEU  44 -13.913  -3.190   1.049
  120   2HD1  LEU  44          2HD1      LEU  44 -13.738  -4.209  -0.414
  121   3HD1  LEU  44          3HD1      LEU  44 -14.868  -4.631   0.870
  122   1HD2  LEU  44          1HD2      LEU  44 -10.901  -4.009   1.109
  123   2HD2  LEU  44          2HD2      LEU  44 -12.036  -3.215   2.232
  124   3HD2  LEU  44          3HD2      LEU  44 -11.140  -4.639   2.719
  125    H    TYR  45           H        TYR  45 -12.590  -8.040   0.359
  126    HA   TYR  45           HA       TYR  45 -14.820  -9.820   0.824
  127   1HB   TYR  45          1HB       TYR  45 -13.109  -9.474  -1.637
  128   2HB   TYR  45          2HB       TYR  45 -14.700 -10.200  -1.565
  129    HD1  TYR  45           HD1      TYR  45 -15.500  -7.630   0.524
  130    HD2  TYR  45           HD2      TYR  45 -14.149  -8.234  -3.536
  131    HE1  TYR  45           HE1      TYR  45 -16.618  -5.549  -0.161
  132    HE2  TYR  45           HE2      TYR  45 -15.319  -6.166  -4.209
  133    HH   TYR  45           HH       TYR  45 -16.430  -4.292  -3.521
  134    H    GLY  46           H        GLY  46 -11.477 -10.346   1.267
  135   1HA   GLY  46          1HA       GLY  46 -10.551 -12.361   1.967
  136   2HA   GLY  46          2HA       GLY  46 -11.880 -13.264   1.234
  137    H    LYS  47           H        LYS  47  -8.807 -12.878   1.006
  138    HA   LYS  47           HA       LYS  47  -7.710 -12.412  -1.356
  139   1HB   LYS  47          1HB       LYS  47  -6.780 -13.630   0.781
  140   2HB   LYS  47          2HB       LYS  47  -7.240 -15.105  -0.028
  141   1HG   LYS  47          1HG       LYS  47  -5.080 -15.004  -0.694
  142   2HG   LYS  47          2HG       LYS  47  -5.806 -14.137  -2.056
  143   1HD   LYS  47          1HD       LYS  47  -5.404 -11.988  -0.680
  144   2HD   LYS  47          2HD       LYS  47  -4.579 -13.058   0.479
  145   1HE   LYS  47          1HE       LYS  47  -2.945 -11.950  -0.813
  146   2HE   LYS  47          2HE       LYS  47  -2.929 -13.663  -1.247
  147   1HZ   LYS  47          1HZ       LYS  47  -3.795 -13.170  -3.335
  148   2HZ   LYS  47          2HZ       LYS  47  -4.540 -11.810  -2.876
  149   3HZ   LYS  47          3HZ       LYS  47  -2.931 -11.801  -3.095
  150    H    ARG  48           H        ARG  48  -7.791 -12.927  -3.459
  151    HA   ARG  48           HA       ARG  48  -9.822 -14.715  -4.483
  152   1HB   ARG  48          1HB       ARG  48  -7.397 -13.328  -5.705
  153   2HB   ARG  48          2HB       ARG  48  -8.410 -14.471  -6.596
  154   1HG   ARG  48          1HG       ARG  48 -10.423 -13.125  -6.079
  155   2HG   ARG  48          2HG       ARG  48  -9.410 -11.904  -5.291
  156   1HD   ARG  48          1HD       ARG  48  -8.323 -11.321  -7.336
  157   2HD   ARG  48          2HD       ARG  48  -8.883 -12.781  -8.160
  158    HE   ARG  48           HE       ARG  48 -10.398 -10.320  -7.634
  159   1HH1  ARG  48          1HH1      ARG  48 -10.715 -13.771  -8.540
  160   2HH1  ARG  48          2HH1      ARG  48 -12.395 -13.554  -8.988
  161   1HH2  ARG  48          1HH2      ARG  48 -12.462 -10.091  -8.581
  162   2HH2  ARG  48          2HH2      ARG  48 -13.401 -11.464  -9.007
  163    H    GLU  49           H        GLU  49  -6.425 -15.199  -3.649
  164    HA   GLU  49           HA       GLU  49  -6.177 -17.723  -4.929
  165   1HB   GLU  49          1HB       GLU  49  -4.728 -16.385  -2.629
  166   2HB   GLU  49          2HB       GLU  49  -4.458 -18.080  -2.970
  167   1HG   GLU  49          1HG       GLU  49  -2.768 -16.896  -4.161
  168   2HG   GLU  49          2HG       GLU  49  -3.914 -17.469  -5.380
  169    H    THR  50           H        THR  50  -6.907 -17.085  -1.449
  170    HA   THR  50           HA       THR  50  -8.330 -19.668  -1.294
  171    HB   THR  50           HB       THR  50  -5.932 -20.118  -1.175
  172    HG1  THR  50           HG1      THR  50  -7.518 -20.634   1.062
  173   1HG2  THR  50          1HG2      THR  50  -5.153 -18.045   0.018
  174   2HG2  THR  50          2HG2      THR  50  -5.899 -18.701   1.500
  175   3HG2  THR  50          3HG2      THR  50  -4.558 -19.555   0.732
  176    H    GLN  51           H        GLN  51  -8.621 -16.671  -0.716
  177    HA   GLN  51           HA       GLN  51  -9.266 -15.205   0.961
  178   1HB   GLN  51          1HB       GLN  51 -11.724 -15.640   1.301
  179   2HB   GLN  51          2HB       GLN  51 -11.154 -15.435  -0.313
  180   1HG   GLN  51          1HG       GLN  51 -11.246 -18.247   0.754
  181   2HG   GLN  51          2HG       GLN  51 -12.744 -17.419   0.542
  182   1HE2  GLN  51          1HE2      GLN  51 -10.485 -16.321  -1.930
  183   2HE2  GLN  51          2HE2      GLN  51 -11.074 -17.390  -3.168
  184    H    GLN  52           H        GLN  52  -7.549 -16.382   2.315
  185    HA   GLN  52           HA       GLN  52  -8.482 -17.667   4.644
  186   1HB   GLN  52          1HB       GLN  52  -6.238 -16.822   5.697
  187   2HB   GLN  52          2HB       GLN  52  -6.411 -18.200   4.650
  188   1HG   GLN  52          1HG       GLN  52  -4.448 -17.095   4.045
  189   2HG   GLN  52          2HG       GLN  52  -5.594 -16.914   2.727
  190   1HE2  GLN  52          1HE2      GLN  52  -4.414 -15.234   1.959
  191   2HE2  GLN  52          2HE2      GLN  52  -4.148 -13.713   2.804
  192    H    MET  53           H        MET  53  -7.314 -14.369   4.477
  193    HA   MET  53           HA       MET  53  -8.563 -12.402   5.011
  194   1HB   MET  53          1HB       MET  53  -9.345 -13.826   7.586
  195   2HB   MET  53          2HB       MET  53  -9.541 -12.119   7.230
  196   1HG   MET  53          1HG       MET  53 -10.724 -13.414   5.027
  197   2HG   MET  53          2HG       MET  53 -11.202 -14.361   6.423
  198   1HE   MET  53          1HE       MET  53 -12.782 -10.361   5.014
  199   2HE   MET  53          2HE       MET  53 -11.090 -10.842   4.786
  200   3HE   MET  53          3HE       MET  53 -12.400 -11.828   4.100
  201    HA   PRO  54           HA       PRO  54  -4.403 -12.064   6.811
  202   1HB   PRO  54          1HB       PRO  54  -4.036  -9.337   6.580
  203   2HB   PRO  54          2HB       PRO  54  -3.834 -10.474   5.222
  204   1HG   PRO  54          1HG       PRO  54  -6.252  -8.791   5.920
  205   2HG   PRO  54          2HG       PRO  54  -5.486  -9.007   4.313
  206   1HD   PRO  54          1HD       PRO  54  -7.693 -10.390   5.097
  207   2HD   PRO  54          2HD       PRO  54  -6.452 -11.141   4.054
  208    H    GLU  55           H        GLU  55  -3.529 -11.078   8.741
  209    HA   GLU  55           HA       GLU  55  -5.495 -10.802  10.835
  210   1HB   GLU  55          1HB       GLU  55  -2.487 -10.731  10.611
  211   2HB   GLU  55          2HB       GLU  55  -3.268 -10.332  12.152
  212   1HG   GLU  55          1HG       GLU  55  -4.061 -12.522  12.444
  213   2HG   GLU  55          2HG       GLU  55  -3.986 -12.896  10.717
  214    H    VAL  56           H        VAL  56  -6.349  -8.992  11.571
  215    HA   VAL  56           HA       VAL  56  -5.816  -6.355  10.486
  216    HB   VAL  56           HB       VAL  56  -7.600  -7.527  12.659
  217   1HG1  VAL  56          1HG1      VAL  56  -8.914  -5.414  12.471
  218   2HG1  VAL  56          2HG1      VAL  56  -7.370  -5.225  13.267
  219   3HG1  VAL  56          3HG1      VAL  56  -7.527  -4.688  11.587
  220   1HG2  VAL  56          1HG2      VAL  56  -8.133  -8.207  10.327
  221   2HG2  VAL  56          2HG2      VAL  56  -9.361  -7.105  10.946
  222   3HG2  VAL  56          3HG2      VAL  56  -8.108  -6.501   9.837
  223    H    GLY  57           H        GLY  57  -4.162  -8.145  12.769
  224   1HA   GLY  57          1HA       GLY  57  -2.687  -5.688  13.570
  225   2HA   GLY  57          2HA       GLY  57  -2.889  -7.038  14.693
  226    H    GLN  58           H        GLN  58  -2.210  -6.891  11.065
  227    HA   GLN  58           HA       GLN  58   0.534  -7.627  11.802
  228   1HB   GLN  58          1HB       GLN  58   0.908  -9.322  10.308
  229   2HB   GLN  58          2HB       GLN  58  -0.615  -9.789  11.037
  230   1HG   GLN  58          1HG       GLN  58  -1.853  -9.263   9.069
  231   2HG   GLN  58          2HG       GLN  58  -0.590  -8.232   8.453
  232   1HE2  GLN  58          1HE2      GLN  58  -1.799  -9.944   6.849
  233   2HE2  GLN  58          2HE2      GLN  58  -0.670 -11.191   6.315
  234    H    ARG  59           H        ARG  59   1.855  -7.594   9.708
  235    HA   ARG  59           HA       ARG  59   1.447  -5.001   8.376
  236   1HB   ARG  59          1HB       ARG  59   3.803  -5.053   7.989
  237   2HB   ARG  59          2HB       ARG  59   3.512  -5.422   9.671
  238   1HG   ARG  59          1HG       ARG  59   3.827  -7.890   9.135
  239   2HG   ARG  59          2HG       ARG  59   4.275  -7.408   7.474
  240   1HD   ARG  59          1HD       ARG  59   6.016  -5.922   8.414
  241   2HD   ARG  59          2HD       ARG  59   5.619  -6.492  10.051
  242    HE   ARG  59           HE       ARG  59   6.223  -8.722   8.362
  243   1HH1  ARG  59          1HH1      ARG  59   7.819  -5.867   9.661
  244   2HH1  ARG  59          2HH1      ARG  59   9.384  -6.597   9.780
  245   1HH2  ARG  59          1HH2      ARG  59   8.247  -9.808   8.717
  246   2HH2  ARG  59          2HH2      ARG  59   9.652  -8.889   9.163
  247    H    LEU  60           H        LEU  60   1.213  -4.884   6.074
  248    HA   LEU  60           HA       LEU  60   1.649  -7.174   4.457
  249   1HB   LEU  60          1HB       LEU  60  -0.660  -7.245   3.531
  250   2HB   LEU  60          2HB       LEU  60  -0.419  -8.023   5.063
  251    HG   LEU  60           HG       LEU  60  -2.589  -6.954   4.764
  252   1HD1  LEU  60          1HD1      LEU  60  -1.135  -5.630   7.026
  253   2HD1  LEU  60          2HD1      LEU  60  -2.842  -6.116   6.868
  254   3HD1  LEU  60          3HD1      LEU  60  -1.624  -7.367   6.925
  255   1HD2  LEU  60          1HD2      LEU  60  -2.058  -4.977   3.483
  256   2HD2  LEU  60          2HD2      LEU  60  -2.957  -4.593   4.970
  257   3HD2  LEU  60          3HD2      LEU  60  -1.216  -4.261   4.894
  258    H    ARG  61           H        ARG  61   0.843  -6.722   2.183
  259    HA   ARG  61           HA       ARG  61   1.538  -3.956   1.377
  260   1HB   ARG  61          1HB       ARG  61   3.270  -5.795   1.136
  261   2HB   ARG  61          2HB       ARG  61   2.210  -6.596  -0.013
  262   1HG   ARG  61          1HG       ARG  61   2.533  -4.742  -1.572
  263   2HG   ARG  61          2HG       ARG  61   3.314  -3.782  -0.326
  264   1HD   ARG  61          1HD       ARG  61   5.058  -5.615  -0.106
  265   2HD   ARG  61          2HD       ARG  61   4.368  -6.359  -1.549
  266    HE   ARG  61           HE       ARG  61   5.181  -3.520  -1.706
  267   1HH1  ARG  61          1HH1      ARG  61   6.409  -6.797  -1.946
  268   2HH1  ARG  61          2HH1      ARG  61   7.494  -6.533  -3.238
  269   1HH2  ARG  61          1HH2      ARG  61   6.982  -2.997  -3.029
  270   2HH2  ARG  61          2HH2      ARG  61   7.711  -4.211  -4.030
  271    H    VAL  62           H        VAL  62   0.274  -3.118  -0.299
  272    HA   VAL  62           HA       VAL  62  -2.072  -4.599  -1.292
  273    HB   VAL  62           HB       VAL  62  -1.711  -2.125   0.329
  274   1HG1  VAL  62          1HG1      VAL  62  -3.905  -1.278   0.065
  275   2HG1  VAL  62          2HG1      VAL  62  -3.029  -1.193  -1.422
  276   3HG1  VAL  62          3HG1      VAL  62  -4.269  -2.493  -1.218
  277   1HG2  VAL  62          1HG2      VAL  62  -3.131  -4.631   0.762
  278   2HG2  VAL  62          2HG2      VAL  62  -2.289  -3.499   1.869
  279   3HG2  VAL  62          3HG2      VAL  62  -3.949  -3.173   1.342
  280    H    GLY  63           H        GLY  63  -3.003  -3.522  -3.267
  281   1HA   GLY  63          1HA       GLY  63  -1.665  -1.083  -4.155
  282   2HA   GLY  63          2HA       GLY  63  -1.746  -2.407  -5.339
  283    H    GLY  64           H        GLY  64  -2.975   0.027  -5.749
  284   1HA   GLY  64          1HA       GLY  64  -5.509  -0.731  -6.663
  285   2HA   GLY  64          2HA       GLY  64  -5.785   0.074  -5.108
  286    H    MET  65           H        MET  65  -6.931   1.310  -7.178
  287    HA   MET  65           HA       MET  65  -5.114   3.289  -8.335
  288   1HB   MET  65          1HB       MET  65  -6.749   2.104  -9.727
  289   2HB   MET  65          2HB       MET  65  -8.082   2.786  -8.779
  290   1HG   MET  65          1HG       MET  65  -7.471   5.051  -9.434
  291   2HG   MET  65          2HG       MET  65  -5.997   4.476 -10.217
  292   1HE   MET  65          1HE       MET  65  -7.133   1.816 -11.840
  293   2HE   MET  65          2HE       MET  65  -7.199   2.681 -13.383
  294   3HE   MET  65          3HE       MET  65  -5.871   3.006 -12.241
  295    H    VAL  66           H        VAL  66  -5.009   5.411  -7.441
  296    HA   VAL  66           HA       VAL  66  -6.476   5.961  -4.998
  297    HB   VAL  66           HB       VAL  66  -4.359   6.986  -5.128
  298   1HG1  VAL  66          1HG1      VAL  66  -4.677   7.859  -7.679
  299   2HG1  VAL  66          2HG1      VAL  66  -3.381   8.295  -6.486
  300   3HG1  VAL  66          3HG1      VAL  66  -3.608   6.635  -6.977
  301   1HG2  VAL  66          1HG2      VAL  66  -4.654   9.427  -4.995
  302   2HG2  VAL  66          2HG2      VAL  66  -6.181   9.322  -5.870
  303   3HG2  VAL  66          3HG2      VAL  66  -6.033   8.643  -4.227
  304    H    MET  67           H        MET  67  -8.452   6.667  -4.828
  305    HA   MET  67           HA       MET  67 -10.132   7.505  -7.084
  306   1HB   MET  67          1HB       MET  67 -10.518   6.791  -4.297
  307   2HB   MET  67          2HB       MET  67 -11.088   8.446  -4.496
  308   1HG   MET  67          1HG       MET  67 -12.506   7.724  -6.397
  309   2HG   MET  67          2HG       MET  67 -11.950   6.070  -6.188
  310   1HE   MET  67          1HE       MET  67 -12.375   4.719  -3.785
  311   2HE   MET  67          2HE       MET  67 -14.128   4.610  -3.520
  312   3HE   MET  67          3HE       MET  67 -13.462   4.394  -5.156
  313    HA   PRO  68           HA       PRO  68  -8.646  11.683  -7.116
  314   1HB   PRO  68          1HB       PRO  68 -10.790  12.893  -8.382
  315   2HB   PRO  68          2HB       PRO  68  -9.493  11.983  -9.212
  316   1HG   PRO  68          1HG       PRO  68 -12.299  11.120  -8.646
  317   2HG   PRO  68          2HG       PRO  68 -11.169  10.549  -9.927
  318   1HD   PRO  68          1HD       PRO  68 -11.774   9.198  -7.606
  319   2HD   PRO  68          2HD       PRO  68 -10.450   8.852  -8.763
  320    H    GLY  69           H        GLY  69  -9.191  13.685  -6.010
  321   1HA   GLY  69          1HA       GLY  69 -10.145  14.998  -4.428
  322   2HA   GLY  69          2HA       GLY  69 -11.666  14.269  -4.939
  323    H    SER  70           H        SER  70  -9.384  12.047  -3.421
  324    HA   SER  70           HA       SER  70 -10.613  12.642  -0.767
  325   1HB   SER  70          1HB       SER  70  -9.760   9.837  -1.397
  326   2HB   SER  70          2HB       SER  70 -10.789  10.433  -0.114
  327    HG   SER  70           HG       SER  70 -11.512  10.629  -2.850
  328    H    VAL  71           H        VAL  71  -7.530  12.482  -2.502
  329    HA   VAL  71           HA       VAL  71  -5.909  12.005  -0.322
  330    HB   VAL  71           HB       VAL  71  -5.325  13.900  -2.624
  331   1HG1  VAL  71          1HG1      VAL  71  -3.023  12.955  -2.250
  332   2HG1  VAL  71          2HG1      VAL  71  -3.642  13.775  -0.815
  333   3HG1  VAL  71          3HG1      VAL  71  -3.680  12.005  -0.889
  334   1HG2  VAL  71          1HG2      VAL  71  -6.204  11.848  -3.664
  335   2HG2  VAL  71          2HG2      VAL  71  -4.452  11.923  -3.828
  336   3HG2  VAL  71          3HG2      VAL  71  -5.167  10.852  -2.615
  337    H    GLN  72           H        GLN  72  -6.792  12.884   1.444
  338    HA   GLN  72           HA       GLN  72  -6.993  15.753   2.024
  339   1HB   GLN  72          1HB       GLN  72  -7.068  13.255   3.762
  340   2HB   GLN  72          2HB       GLN  72  -7.450  14.882   4.321
  341   1HG   GLN  72          1HG       GLN  72  -9.526  14.895   3.303
  342   2HG   GLN  72          2HG       GLN  72  -9.038  13.849   1.983
  343   1HE2  GLN  72          1HE2      GLN  72  -9.226  11.578   2.215
  344   2HE2  GLN  72          2HE2      GLN  72  -9.918  10.873   3.696
  345    H    ARG  73           H        ARG  73  -4.700  15.716   1.032
  346    HA   ARG  73           HA       ARG  73  -2.481  15.058   2.888
  347   1HB   ARG  73          1HB       ARG  73  -1.150  16.490   1.288
  348   2HB   ARG  73          2HB       ARG  73  -1.788  14.994   0.627
  349   1HG   ARG  73          1HG       ARG  73  -3.639  16.127  -0.433
  350   2HG   ARG  73          2HG       ARG  73  -3.172  17.649   0.345
  351   1HD   ARG  73          1HD       ARG  73  -1.456  16.082  -1.620
  352   2HD   ARG  73          2HD       ARG  73  -2.575  17.373  -2.114
  353    HE   ARG  73           HE       ARG  73  -0.717  18.207  -0.040
  354   1HH1  ARG  73          1HH1      ARG  73  -0.771  17.545  -3.527
  355   2HH1  ARG  73          2HH1      ARG  73   0.646  18.514  -3.802
  356   1HH2  ARG  73          1HH2      ARG  73   0.946  19.560  -0.447
  357   2HH2  ARG  73          2HH2      ARG  73   1.565  19.793  -2.036
  358    H    ASP  74           H        ASP  74  -1.307  16.600   4.127
  359    HA   ASP  74           HA       ASP  74  -3.005  18.841   5.041
  360   1HB   ASP  74          1HB       ASP  74  -1.930  17.238   6.711
  361   2HB   ASP  74          2HB       ASP  74  -0.382  17.829   6.198
  362    HA   PRO  75           HA       PRO  75  -0.144  21.057   2.178
  363   1HB   PRO  75          1HB       PRO  75  -1.165  23.575   2.440
  364   2HB   PRO  75          2HB       PRO  75  -1.866  22.323   1.372
  365   1HG   PRO  75          1HG       PRO  75  -2.747  23.110   4.156
  366   2HG   PRO  75          2HG       PRO  75  -3.768  22.834   2.712
  367   1HD   PRO  75          1HD       PRO  75  -3.408  20.927   4.631
  368   2HD   PRO  75          2HD       PRO  75  -3.555  20.489   2.904
  369    H    ASN  76           H        ASN  76  -0.847  21.475   5.571
  370    HA   ASN  76           HA       ASN  76   1.321  23.432   5.991
  371   1HB   ASN  76          1HB       ASN  76  -0.489  22.336   8.140
  372   2HB   ASN  76          2HB       ASN  76   0.357  23.880   8.077
  373   1HD2  ASN  76          1HD2      ASN  76  -2.481  22.108   7.155
  374   2HD2  ASN  76          2HD2      ASN  76  -3.482  23.463   6.691
  375    H    SER  77           H        SER  77   0.834  19.999   6.123
  376    HA   SER  77           HA       SER  77   3.294  19.663   7.749
  377   1HB   SER  77          1HB       SER  77   0.899  17.878   8.220
  378   2HB   SER  77          2HB       SER  77   2.402  17.994   9.144
  379    HG   SER  77           HG       SER  77   0.116  19.525   9.159
  380    H    LEU  78           H        LEU  78   2.463  16.666   7.503
  381    HA   LEU  78           HA       LEU  78   3.199  16.169   4.674
  382   1HB   LEU  78          1HB       LEU  78   4.550  14.951   7.134
  383   2HB   LEU  78          2HB       LEU  78   4.687  14.290   5.547
  384    HG   LEU  78           HG       LEU  78   6.694  15.376   6.103
  385   1HD1  LEU  78          1HD1      LEU  78   5.176  16.811   3.899
  386   2HD1  LEU  78          2HD1      LEU  78   6.932  16.828   4.093
  387   3HD1  LEU  78          3HD1      LEU  78   6.079  15.295   3.787
  388   1HD2  LEU  78          1HD2      LEU  78   7.065  17.631   6.571
  389   2HD2  LEU  78          2HD2      LEU  78   5.433  18.117   6.127
  390   3HD2  LEU  78          3HD2      LEU  78   5.705  17.170   7.606
  391    H    LYS  79           H        LYS  79   0.997  15.568   7.259
  392    HA   LYS  79           HA       LYS  79   0.621  12.779   6.958
  393   1HB   LYS  79          1HB       LYS  79  -0.088  14.253   8.907
  394   2HB   LYS  79          2HB       LYS  79  -1.261  15.030   7.824
  395   1HG   LYS  79          1HG       LYS  79  -2.712  13.371   8.274
  396   2HG   LYS  79          2HG       LYS  79  -1.576  12.263   7.438
  397   1HD   LYS  79          1HD       LYS  79  -0.577  11.566   9.390
  398   2HD   LYS  79          2HD       LYS  79  -1.222  12.942  10.318
  399   1HE   LYS  79          1HE       LYS  79  -3.537  12.036   9.984
  400   2HE   LYS  79          2HE       LYS  79  -2.825  10.573   9.284
  401   1HZ   LYS  79          1HZ       LYS  79  -3.311  10.351  11.636
  402   2HZ   LYS  79          2HZ       LYS  79  -1.671  10.227  11.373
  403   3HZ   LYS  79          3HZ       LYS  79  -2.297  11.590  12.016
  404    H    VAL  80           H        VAL  80  -0.786  11.759   5.470
  405    HA   VAL  80           HA       VAL  80  -2.557  13.424   3.947
  406    HB   VAL  80           HB       VAL  80  -0.725  13.700   2.481
  407   1HG1  VAL  80          1HG1      VAL  80   0.827  11.987   3.378
  408   2HG1  VAL  80          2HG1      VAL  80  -0.167  10.752   2.567
  409   3HG1  VAL  80          3HG1      VAL  80   0.715  11.979   1.623
  410   1HG2  VAL  80          1HG2      VAL  80  -2.170  11.306   1.327
  411   2HG2  VAL  80          2HG2      VAL  80  -2.886  12.928   1.435
  412   3HG2  VAL  80          3HG2      VAL  80  -1.419  12.669   0.469
  413    H    THR  81           H        THR  81  -4.376  12.358   3.590
  414    HA   THR  81           HA       THR  81  -4.427   9.430   4.133
  415    HB   THR  81           HB       THR  81  -6.616  11.386   4.915
  416    HG1  THR  81           HG1      THR  81  -4.696  11.924   6.109
  417   1HG2  THR  81          1HG2      THR  81  -7.264   9.595   6.444
  418   2HG2  THR  81          2HG2      THR  81  -7.139   8.918   4.810
  419   3HG2  THR  81          3HG2      THR  81  -5.824   8.653   5.990
  420    H    PHE  82           H        PHE  82  -5.689   8.264   2.547
  421    HA   PHE  82           HA       PHE  82  -7.208   9.767   0.555
  422   1HB   PHE  82          1HB       PHE  82  -5.999   9.061  -1.381
  423   2HB   PHE  82          2HB       PHE  82  -4.976  10.018  -0.346
  424    HD1  PHE  82           HD1      PHE  82  -3.265   8.862   1.132
  425    HD2  PHE  82           HD2      PHE  82  -5.065   7.024  -2.374
  426    HE1  PHE  82           HE1      PHE  82  -1.411   7.255   0.995
  427    HE2  PHE  82           HE2      PHE  82  -3.278   5.380  -2.402
  428    HZ   PHE  82           HZ       PHE  82  -1.410   5.478  -0.767
  429    H    THR  83           H        THR  83  -8.083   8.138  -1.125
  430    HA   THR  83           HA       THR  83  -8.568   5.451   0.088
  431    HB   THR  83           HB       THR  83 -10.418   7.192  -1.593
  432    HG1  THR  83           HG1      THR  83 -11.170   6.238   0.888
  433   1HG2  THR  83          1HG2      THR  83 -12.102   5.388  -1.117
  434   2HG2  THR  83          2HG2      THR  83 -10.786   4.856  -2.176
  435   3HG2  THR  83          3HG2      THR  83 -10.771   4.395  -0.457
  436    H    ILE  84           H        ILE  84  -8.333   3.703  -1.297
  437    HA   ILE  84           HA       ILE  84  -7.584   4.228  -4.093
  438    HB   ILE  84           HB       ILE  84  -6.186   1.935  -3.449
  439   1HG1  ILE  84          1HG1      ILE  84  -5.604   3.877  -1.218
  440   2HG1  ILE  84          2HG1      ILE  84  -6.460   2.327  -1.033
  441   1HG2  ILE  84          1HG2      ILE  84  -5.344   3.614  -4.919
  442   2HG2  ILE  84          2HG2      ILE  84  -5.198   4.806  -3.599
  443   3HG2  ILE  84          3HG2      ILE  84  -4.152   3.373  -3.711
  444   1HD1  ILE  84          1HD1      ILE  84  -3.570   2.866  -1.584
  445   2HD1  ILE  84          2HD1      ILE  84  -4.322   1.649  -0.506
  446   3HD1  ILE  84          3HD1      ILE  84  -4.268   1.372  -2.248
  447    H    TYR  85           H        TYR  85  -8.397   2.584  -5.536
  448    HA   TYR  85           HA       TYR  85 -10.272   0.608  -4.407
  449   1HB   TYR  85          1HB       TYR  85 -12.161   1.596  -5.432
  450   2HB   TYR  85          2HB       TYR  85 -11.355   2.912  -4.599
  451    HD1  TYR  85           HD1      TYR  85 -12.593   1.672  -7.776
  452    HD2  TYR  85           HD2      TYR  85  -9.878   4.499  -5.983
  453    HE1  TYR  85           HE1      TYR  85 -12.492   2.893  -9.881
  454    HE2  TYR  85           HE2      TYR  85  -9.647   5.665  -8.137
  455    HH   TYR  85           HH       TYR  85 -11.988   5.191 -10.653
  456    H    ASP  86           H        ASP  86 -11.530  -0.345  -6.320
  457    HA   ASP  86           HA       ASP  86 -10.344  -0.387  -8.895
  458   1HB   ASP  86          1HB       ASP  86  -9.573  -2.644  -9.073
  459   2HB   ASP  86          2HB       ASP  86  -8.676  -1.840  -7.810
  460    H    ALA  87           H        ALA  87 -11.368  -2.845  -9.812
  461    HA   ALA  87           HA       ALA  87 -14.142  -2.196 -10.124
  462   1HB   ALA  87          1HB       ALA  87 -12.677  -3.136 -11.902
  463   2HB   ALA  87          2HB       ALA  87 -12.539  -4.651 -10.966
  464   3HB   ALA  87          3HB       ALA  87 -14.108  -4.142 -11.621
  465    H    GLU  88           H        GLU  88 -12.857  -3.446  -7.359
  466    HA   GLU  88           HA       GLU  88 -15.098  -5.364  -6.909
  467   1HB   GLU  88          1HB       GLU  88 -12.418  -5.333  -5.495
  468   2HB   GLU  88          2HB       GLU  88 -13.610  -6.588  -5.443
  469   1HG   GLU  88          1HG       GLU  88 -12.250  -5.916  -8.068
  470   2HG   GLU  88          2HG       GLU  88 -11.348  -6.663  -6.792
  471    H    GLY  89           H        GLY  89 -12.684  -3.559  -4.971
  472   1HA   GLY  89          1HA       GLY  89 -14.902  -2.363  -3.334
  473   2HA   GLY  89          2HA       GLY  89 -13.515  -3.199  -2.627
  474    H    SER  90           H        SER  90 -13.461  -1.082  -1.507
  475    HA   SER  90           HA       SER  90 -11.256   0.337  -2.623
  476   1HB   SER  90          1HB       SER  90 -12.013   2.578  -2.230
  477   2HB   SER  90          2HB       SER  90 -13.060   1.785  -3.399
  478    HG   SER  90           HG       SER  90 -13.716   2.382  -0.697
  479    H    VAL  91           H        VAL  91  -9.875   1.277  -0.993
  480    HA   VAL  91           HA       VAL  91 -10.525   0.458   1.770
  481    HB   VAL  91           HB       VAL  91  -9.281  -1.299   0.633
  482   1HG1  VAL  91          1HG1      VAL  91  -6.957   0.623   0.315
  483   2HG1  VAL  91          2HG1      VAL  91  -7.052  -1.061  -0.235
  484   3HG1  VAL  91          3HG1      VAL  91  -8.041   0.196  -1.020
  485   1HG2  VAL  91          1HG2      VAL  91  -8.886  -1.195   2.915
  486   2HG2  VAL  91          2HG2      VAL  91  -7.366  -1.591   2.108
  487   3HG2  VAL  91          3HG2      VAL  91  -7.619   0.055   2.739
  488    H    ASP  92           H        ASP  92  -9.421   1.553   3.267
  489    HA   ASP  92           HA       ASP  92  -8.891   4.397   2.582
  490   1HB   ASP  92          1HB       ASP  92  -9.539   2.842   5.076
  491   2HB   ASP  92          2HB       ASP  92  -8.611   4.335   5.276
  492    H    VAL  93           H        VAL  93  -6.925   5.458   2.899
  493    HA   VAL  93           HA       VAL  93  -4.708   3.928   4.154
  494    HB   VAL  93           HB       VAL  93  -4.511   5.688   1.676
  495   1HG1  VAL  93          1HG1      VAL  93  -2.524   5.919   3.056
  496   2HG1  VAL  93          2HG1      VAL  93  -2.454   4.165   3.328
  497   3HG1  VAL  93          3HG1      VAL  93  -2.118   4.877   1.723
  498   1HG2  VAL  93          1HG2      VAL  93  -5.443   3.508   1.058
  499   2HG2  VAL  93          2HG2      VAL  93  -3.771   3.668   0.525
  500   3HG2  VAL  93          3HG2      VAL  93  -4.151   2.670   1.952
  501    H    SER  94           H        SER  94  -3.993   4.978   5.891
  502    HA   SER  94           HA       SER  94  -3.672   7.938   5.899
  503   1HB   SER  94          1HB       SER  94  -3.264   5.708   7.911
  504   2HB   SER  94          2HB       SER  94  -2.449   7.258   8.067
  505    HG   SER  94           HG       SER  94  -5.260   7.183   7.802
  506    H    TYR  95           H        TYR  95  -1.579   8.729   5.237
  507    HA   TYR  95           HA       TYR  95   0.764   7.002   5.527
  508   1HB   TYR  95          1HB       TYR  95   0.225   7.028   3.147
  509   2HB   TYR  95          2HB       TYR  95   0.043   8.755   3.154
  510    HD1  TYR  95           HD1      TYR  95   1.922   9.973   2.208
  511    HD2  TYR  95           HD2      TYR  95   2.624   6.232   4.229
  512    HE1  TYR  95           HE1      TYR  95   4.254   9.965   1.341
  513    HE2  TYR  95           HE2      TYR  95   4.952   6.290   3.461
  514    HH   TYR  95           HH       TYR  95   6.064   7.218   1.241
  515    H    GLU  96           H        GLU  96   2.670   8.495   5.718
  516    HA   GLU  96           HA       GLU  96   2.058  11.290   6.209
  517   1HB   GLU  96          1HB       GLU  96   1.851  10.269   8.444
  518   2HB   GLU  96          2HB       GLU  96   3.503   9.617   8.303
  519   1HG   GLU  96          1HG       GLU  96   4.353  11.968   8.009
  520   2HG   GLU  96          2HG       GLU  96   2.707  12.561   8.210
  521    H    GLY  97           H        GLY  97   3.308  12.188   4.733
  522   1HA   GLY  97          1HA       GLY  97   6.048  12.143   4.644
  523   2HA   GLY  97          2HA       GLY  97   5.606  10.750   3.640
  524    H    ILE  98           H        ILE  98   6.917  12.725   2.428
  525    HA   ILE  98           HA       ILE  98   5.156  14.817   1.519
  526    HB   ILE  98           HB       ILE  98   7.649  15.020   1.956
  527   1HG1  ILE  98          1HG1      ILE  98   6.745  16.007  -0.771
  528   2HG1  ILE  98          2HG1      ILE  98   6.213  16.701   0.766
  529   1HG2  ILE  98          1HG2      ILE  98   8.020  13.880  -0.839
  530   2HG2  ILE  98          2HG2      ILE  98   9.262  14.382   0.336
  531   3HG2  ILE  98          3HG2      ILE  98   8.299  12.934   0.635
  532   1HD1  ILE  98          1HD1      ILE  98   8.552  17.220   1.356
  533   2HD1  ILE  98          2HD1      ILE  98   9.083  16.585  -0.224
  534   3HD1  ILE  98          3HD1      ILE  98   8.039  18.012  -0.155
  535    H    LEU  99           H        LEU  99   5.863  11.702   0.494
  536    HA   LEU  99           HA       LEU  99   4.818  10.310  -0.825
  537   1HB   LEU  99          1HB       LEU  99   3.365  12.712  -2.015
  538   2HB   LEU  99          2HB       LEU  99   3.298  11.183  -2.794
  539    HG   LEU  99           HG       LEU  99   2.590  11.430   0.139
  540   1HD1  LEU  99          1HD1      LEU  99   1.155  12.960  -1.182
  541   2HD1  LEU  99          2HD1      LEU  99   0.739  11.624  -2.281
  542   3HD1  LEU  99          3HD1      LEU  99   0.261  11.578  -0.563
  543   1HD2  LEU  99          1HD2      LEU  99   3.033   9.147  -0.670
  544   2HD2  LEU  99          2HD2      LEU  99   1.324   9.386  -0.296
  545   3HD2  LEU  99          3HD2      LEU  99   1.871   9.389  -1.992
  546    HA   PRO 100           HA       PRO 100   7.456  10.408  -4.457
  547   1HB   PRO 100          1HB       PRO 100   5.266   9.056  -5.959
  548   2HB   PRO 100          2HB       PRO 100   6.947   8.516  -5.700
  549   1HG   PRO 100          1HG       PRO 100   4.848   7.302  -4.417
  550   2HG   PRO 100          2HG       PRO 100   6.389   7.580  -3.540
  551   1HD   PRO 100          1HD       PRO 100   3.924   9.236  -3.402
  552   2HD   PRO 100          2HD       PRO 100   4.990   8.627  -2.101
  553    H    ASP 101           H        ASP 101   7.538  11.921  -6.128
  554    HA   ASP 101           HA       ASP 101   5.682  14.130  -6.370
  555   1HB   ASP 101          1HB       ASP 101   8.184  14.094  -6.963
  556   2HB   ASP 101          2HB       ASP 101   7.771  13.102  -8.358
  557    H    LEU 102           H        LEU 102   6.229  11.107  -7.792
  558    HA   LEU 102           HA       LEU 102   4.718  11.069 -10.165
  559   1HB   LEU 102          1HB       LEU 102   6.767   9.702  -8.979
  560   2HB   LEU 102          2HB       LEU 102   5.469   8.613  -8.564
  561    HG   LEU 102           HG       LEU 102   6.731   7.957 -10.532
  562   1HD1  LEU 102          1HD1      LEU 102   4.334   7.356 -10.378
  563   2HD1  LEU 102          2HD1      LEU 102   3.934   8.776 -11.377
  564   3HD1  LEU 102          3HD1      LEU 102   4.925   7.469 -12.041
  565   1HD2  LEU 102          1HD2      LEU 102   6.850   9.193 -12.564
  566   2HD2  LEU 102          2HD2      LEU 102   5.710  10.415 -11.991
  567   3HD2  LEU 102          3HD2      LEU 102   7.330  10.291 -11.261
  568    H    PHE 103           H        PHE 103   3.828  10.378  -6.691
  569    HA   PHE 103           HA       PHE 103   1.524   8.795  -7.314
  570   1HB   PHE 103          1HB       PHE 103   2.554   8.843  -5.087
  571   2HB   PHE 103          2HB       PHE 103   2.226  10.576  -4.940
  572    HD1  PHE 103           HD1      PHE 103  -0.173  11.372  -4.911
  573    HD2  PHE 103           HD2      PHE 103   0.910   7.233  -4.520
  574    HE1  PHE 103           HE1      PHE 103  -2.506  10.864  -4.030
  575    HE2  PHE 103           HE2      PHE 103  -1.297   6.763  -3.485
  576    HZ   PHE 103           HZ       PHE 103  -3.008   8.565  -3.292
  577    H    ARG 104           H        ARG 104  -0.551   9.529  -7.866
  578    HA   ARG 104           HA       ARG 104  -1.106  12.401  -7.810
  579   1HB   ARG 104          1HB       ARG 104  -1.286  12.689 -10.083
  580   2HB   ARG 104          2HB       ARG 104   0.074  11.551  -9.943
  581   1HG   ARG 104          1HG       ARG 104  -0.901  10.830 -11.746
  582   2HG   ARG 104          2HG       ARG 104  -1.486   9.740 -10.526
  583   1HD   ARG 104          1HD       ARG 104  -3.637  10.259 -10.926
  584   2HD   ARG 104          2HD       ARG 104  -3.301  12.001 -10.831
  585    HE   ARG 104           HE       ARG 104  -2.269  10.990 -13.266
  586   1HH1  ARG 104          1HH1      ARG 104  -5.384  11.679 -11.685
  587   2HH1  ARG 104          2HH1      ARG 104  -6.217  12.080 -13.148
  588   1HH2  ARG 104          1HH2      ARG 104  -3.184  12.024 -15.017
  589   2HH2  ARG 104          2HH2      ARG 104  -4.838  12.457 -15.112
  590    H    GLU 105           H        GLU 105  -3.257  12.760  -7.750
  591    HA   GLU 105           HA       GLU 105  -4.760  10.445  -6.880
  592   1HB   GLU 105          1HB       GLU 105  -6.613  11.781  -6.300
  593   2HB   GLU 105          2HB       GLU 105  -5.120  12.591  -5.800
  594   1HG   GLU 105          1HG       GLU 105  -5.152  13.907  -7.820
  595   2HG   GLU 105          2HG       GLU 105  -6.736  13.207  -8.270
  596    H    GLY 106           H        GLY 106  -5.784   8.999  -8.044
  597   1HA   GLY 106          1HA       GLY 106  -7.146   8.404  -9.940
  598   2HA   GLY 106          2HA       GLY 106  -6.264   9.551 -10.925
  599    H    GLN 107           H        GLN 107  -3.712   7.965  -9.012
  600    HA   GLN 107           HA       GLN 107  -3.362   6.380 -11.597
  601   1HB   GLN 107          1HB       GLN 107  -1.015   6.191 -11.048
  602   2HB   GLN 107          2HB       GLN 107  -1.522   7.822 -11.265
  603   1HG   GLN 107          1HG       GLN 107  -1.098   8.336  -9.030
  604   2HG   GLN 107          2HG       GLN 107  -1.603   6.788  -8.448
  605   1HE2  GLN 107          1HE2      GLN 107   0.958   7.621 -10.918
  606   2HE2  GLN 107          2HE2      GLN 107   2.238   6.983  -9.931
  607    H    GLY 108           H        GLY 108  -2.153   4.249 -11.299
  608   1HA   GLY 108          1HA       GLY 108  -3.323   2.599  -9.134
  609   2HA   GLY 108          2HA       GLY 108  -2.287   2.063 -10.451
  610    H    VAL 109           H        VAL 109  -2.280   2.346  -7.239
  611    HA   VAL 109           HA       VAL 109   0.579   3.167  -6.940
  612    HB   VAL 109           HB       VAL 109   0.118   4.421  -5.156
  613   1HG1  VAL 109          1HG1      VAL 109  -2.718   4.481  -6.274
  614   2HG1  VAL 109          2HG1      VAL 109  -1.873   5.767  -5.403
  615   3HG1  VAL 109          3HG1      VAL 109  -1.306   5.288  -6.995
  616   1HG2  VAL 109          1HG2      VAL 109  -1.891   4.185  -3.622
  617   2HG2  VAL 109          2HG2      VAL 109  -2.205   2.623  -4.420
  618   3HG2  VAL 109          3HG2      VAL 109  -0.695   2.919  -3.522
  619    H    VAL 110           H        VAL 110   1.405   2.205  -4.714
  620    HA   VAL 110           HA       VAL 110   0.196  -0.369  -3.976
  621    HB   VAL 110           HB       VAL 110   2.981   0.148  -4.943
  622   1HG1  VAL 110          1HG1      VAL 110   2.443  -1.790  -2.662
  623   2HG1  VAL 110          2HG1      VAL 110   3.918  -1.720  -3.653
  624   3HG1  VAL 110          3HG1      VAL 110   3.493  -0.349  -2.626
  625   1HG2  VAL 110          1HG2      VAL 110   1.305  -2.373  -4.770
  626   2HG2  VAL 110          2HG2      VAL 110   1.271  -1.265  -6.152
  627   3HG2  VAL 110          3HG2      VAL 110   2.771  -2.143  -5.729
  628    H    VAL 111           H        VAL 111  -0.262  -0.312  -1.774
  629    HA   VAL 111           HA       VAL 111   1.518   1.437  -0.143
  630    HB   VAL 111           HB       VAL 111  -0.049   1.295   1.689
  631   1HG1  VAL 111          1HG1      VAL 111  -1.512   3.041   0.896
  632   2HG1  VAL 111          2HG1      VAL 111   0.136   3.237   0.285
  633   3HG1  VAL 111          3HG1      VAL 111  -1.153   2.631  -0.798
  634   1HG2  VAL 111          1HG2      VAL 111  -2.214   0.968   1.736
  635   2HG2  VAL 111          2HG2      VAL 111  -2.193   0.260   0.080
  636   3HG2  VAL 111          3HG2      VAL 111  -1.270  -0.496   1.463
  637    H    GLN 112           H        GLN 112   1.953   0.606   2.025
  638    HA   GLN 112           HA       GLN 112   1.686  -2.117   2.678
  639   1HB   GLN 112          1HB       GLN 112   3.636  -2.323   1.113
  640   2HB   GLN 112          2HB       GLN 112   4.432  -0.945   1.872
  641   1HG   GLN 112          1HG       GLN 112   4.930  -2.164   3.831
  642   2HG   GLN 112          2HG       GLN 112   3.647  -3.332   3.451
  643   1HE2  GLN 112          1HE2      GLN 112   6.587  -2.043   1.691
  644   2HE2  GLN 112          2HE2      GLN 112   6.982  -3.583   0.988
  645    H    GLY 113           H        GLY 113   1.924  -2.325   4.841
  646   1HA   GLY 113          1HA       GLY 113   3.486  -0.942   6.570
  647   2HA   GLY 113          2HA       GLY 113   2.022   0.065   6.418
  648    H    GLU 114           H        GLU 114   0.338  -0.584   7.863
  649    HA   GLU 114           HA       GLU 114   0.170  -3.418   8.583
  650   1HB   GLU 114          1HB       GLU 114   0.481  -0.975  10.390
  651   2HB   GLU 114          2HB       GLU 114  -0.021  -2.577  10.892
  652   1HG   GLU 114          1HG       GLU 114   2.223  -3.323   9.615
  653   2HG   GLU 114          2HG       GLU 114   2.680  -1.649   9.885
  654    H    LEU 115           H        LEU 115  -1.856  -4.010   9.409
  655    HA   LEU 115           HA       LEU 115  -4.057  -2.622   8.134
  656   1HB   LEU 115          1HB       LEU 115  -3.325  -5.193   8.669
  657   2HB   LEU 115          2HB       LEU 115  -4.505  -4.976   9.868
  658    HG   LEU 115           HG       LEU 115  -4.665  -4.609   6.825
  659   1HD1  LEU 115          1HD1      LEU 115  -6.155  -6.441   6.699
  660   2HD1  LEU 115          2HD1      LEU 115  -4.822  -6.947   7.754
  661   3HD1  LEU 115          3HD1      LEU 115  -6.379  -6.499   8.447
  662   1HD2  LEU 115          1HD2      LEU 115  -6.865  -3.802   8.730
  663   2HD2  LEU 115          2HD2      LEU 115  -6.112  -2.884   7.389
  664   3HD2  LEU 115          3HD2      LEU 115  -7.164  -4.233   7.030
  665    H    GLU 116           H        GLU 116  -5.751  -1.445   9.147
  666    HA   GLU 116           HA       GLU 116  -5.280  -0.686  11.943
  667   1HB   GLU 116          1HB       GLU 116  -5.904   0.930   9.994
  668   2HB   GLU 116          2HB       GLU 116  -7.551   0.351  10.221
  669   1HG   GLU 116          1HG       GLU 116  -7.200   0.876  12.752
  670   2HG   GLU 116          2HG       GLU 116  -5.702   1.655  12.186
  671    H    LYS 117           H        LYS 117  -8.340  -1.358  10.301
  672    HA   LYS 117           HA       LYS 117  -9.346  -3.440  11.942
  673   1HB   LYS 117          1HB       LYS 117  -9.368  -0.816  13.154
  674   2HB   LYS 117          2HB       LYS 117 -11.026  -1.299  12.849
  675   1HG   LYS 117          1HG       LYS 117 -10.840  -3.303  14.063
  676   2HG   LYS 117          2HG       LYS 117  -9.077  -3.237  14.141
  677   1HD   LYS 117          1HD       LYS 117 -10.933  -1.237  15.482
  678   2HD   LYS 117          2HD       LYS 117 -10.225  -2.637  16.292
  679   1HE   LYS 117          1HE       LYS 117  -8.587  -0.419  14.972
  680   2HE   LYS 117          2HE       LYS 117  -8.987  -0.468  16.689
  681   1HZ   LYS 117          1HZ       LYS 117  -7.447  -2.577  15.288
  682   2HZ   LYS 117          2HZ       LYS 117  -6.773  -1.413  16.164
  683   3HZ   LYS 117          3HZ       LYS 117  -7.758  -2.514  16.898
  684    H    GLY 118           H        GLY 118 -10.995  -0.479  10.852
  685   1HA   GLY 118          1HA       GLY 118 -12.972  -1.972   9.413
  686   2HA   GLY 118          2HA       GLY 118 -12.809  -0.218   9.516
  687    H    ASN 119           H        ASN 119 -10.670  -2.727   8.186
  688    HA   ASN 119           HA       ASN 119  -9.460  -2.886   6.302
  689   1HB   ASN 119          1HB       ASN 119 -11.892  -1.890   4.813
  690   2HB   ASN 119          2HB       ASN 119 -10.592  -2.892   4.212
  691   1HD2  ASN 119          1HD2      ASN 119 -10.312  -5.097   5.494
  692   2HD2  ASN 119          2HD2      ASN 119 -11.792  -5.884   5.931
  693    H    HIS 120           H        HIS 120  -8.233  -1.102   7.304
  694    HA   HIS 120           HA       HIS 120  -7.839   1.134   5.421
  695   1HB   HIS 120          1HB       HIS 120  -9.129   2.130   7.193
  696   2HB   HIS 120          2HB       HIS 120  -8.284   1.220   8.412
  697    HD1  HIS 120           HD1      HIS 120  -7.792   3.551   9.686
  698    HD2  HIS 120           HD2      HIS 120  -5.949   2.992   5.944
  699    HE1  HIS 120           HE1      HIS 120  -5.845   5.213   9.541
  700    H    ILE 121           H        ILE 121  -5.655   1.299   4.977
  701    HA   ILE 121           HA       ILE 121  -3.728  -0.399   6.482
  702    HB   ILE 121           HB       ILE 121  -3.194   1.040   3.872
  703   1HG1  ILE 121          1HG1      ILE 121  -5.236  -0.308   3.429
  704   2HG1  ILE 121          2HG1      ILE 121  -3.828  -0.762   2.495
  705   1HG2  ILE 121          1HG2      ILE 121  -1.275   0.169   5.041
  706   2HG2  ILE 121          2HG2      ILE 121  -2.040  -1.417   5.263
  707   3HG2  ILE 121          3HG2      ILE 121  -1.560  -0.870   3.638
  708   1HD1  ILE 121          1HD1      ILE 121  -3.472  -2.727   3.771
  709   2HD1  ILE 121          2HD1      ILE 121  -4.691  -2.243   4.998
  710   3HD1  ILE 121          3HD1      ILE 121  -5.186  -2.633   3.331
  711    H    LEU 122           H        LEU 122  -2.486   0.650   7.902
  712    HA   LEU 122           HA       LEU 122  -1.866   3.518   7.752
  713   1HB   LEU 122          1HB       LEU 122  -0.902   1.117   9.387
  714   2HB   LEU 122          2HB       LEU 122  -0.079   2.656   9.484
  715    HG   LEU 122           HG       LEU 122  -1.616   2.197  11.290
  716   1HD1  LEU 122          1HD1      LEU 122  -2.264   4.660   9.588
  717   2HD1  LEU 122          2HD1      LEU 122  -2.556   4.530  11.342
  718   3HD1  LEU 122          3HD1      LEU 122  -0.904   4.499  10.707
  719   1HD2  LEU 122          1HD2      LEU 122  -4.022   2.550  11.063
  720   2HD2  LEU 122          2HD2      LEU 122  -3.867   2.773   9.319
  721   3HD2  LEU 122          3HD2      LEU 122  -3.514   1.183  10.053
  722    H    ALA 123           H        ALA 123  -1.236   3.298   5.401
  723    HA   ALA 123           HA       ALA 123   0.988   1.879   4.495
  724   1HB   ALA 123          1HB       ALA 123   0.196   4.710   3.717
  725   2HB   ALA 123          2HB       ALA 123   1.229   3.611   2.778
  726   3HB   ALA 123          3HB       ALA 123  -0.481   3.208   3.039
  727    H    LYS 124           H        LYS 124   3.099   2.111   4.531
  728    HA   LYS 124           HA       LYS 124   4.390   4.086   6.358
  729   1HB   LYS 124          1HB       LYS 124   5.737   2.416   7.124
  730   2HB   LYS 124          2HB       LYS 124   4.268   1.528   6.816
  731   1HG   LYS 124          1HG       LYS 124   5.668   0.074   5.731
  732   2HG   LYS 124          2HG       LYS 124   5.481   1.178   4.389
  733   1HD   LYS 124          1HD       LYS 124   7.778   1.165   4.468
  734   2HD   LYS 124          2HD       LYS 124   7.500   2.457   5.649
  735   1HE   LYS 124          1HE       LYS 124   7.574   0.692   7.470
  736   2HE   LYS 124          2HE       LYS 124   7.983  -0.501   6.231
  737   1HZ   LYS 124          1HZ       LYS 124   9.966   0.873   5.724
  738   2HZ   LYS 124          2HZ       LYS 124   9.590   1.872   6.957
  739   3HZ   LYS 124          3HZ       LYS 124   9.971   0.304   7.272
  740    H    GLU 125           H        GLU 125   4.173   3.135   3.061
  741    HA   GLU 125           HA       GLU 125   6.526   4.817   2.436
  742   1HB   GLU 125          1HB       GLU 125   7.379   3.075   0.901
  743   2HB   GLU 125          2HB       GLU 125   7.287   2.510   2.569
  744   1HG   GLU 125          1HG       GLU 125   5.018   1.437   1.921
  745   2HG   GLU 125          2HG       GLU 125   5.459   1.776   0.257
  746    H    VAL 126           H        VAL 126   3.611   3.365   0.994
  747    HA   VAL 126           HA       VAL 126   2.404   3.928  -0.818
  748    HB   VAL 126           HB       VAL 126   3.267   6.720  -0.024
  749   1HG1  VAL 126          1HG1      VAL 126   2.439   6.921  -2.302
  750   2HG1  VAL 126          2HG1      VAL 126   1.199   5.675  -2.051
  751   3HG1  VAL 126          3HG1      VAL 126   1.025   7.273  -1.308
  752   1HG2  VAL 126          1HG2      VAL 126   1.944   5.474   1.676
  753   2HG2  VAL 126          2HG2      VAL 126   1.070   6.852   0.995
  754   3HG2  VAL 126          3HG2      VAL 126   0.661   5.227   0.465
  755    H    LEU 127           H        LEU 127   3.382   2.920  -2.445
  756    HA   LEU 127           HA       LEU 127   5.531   4.314  -3.972
  757   1HB   LEU 127          1HB       LEU 127   4.710   1.397  -3.746
  758   2HB   LEU 127          2HB       LEU 127   5.829   1.966  -4.975
  759    HG   LEU 127           HG       LEU 127   6.301   2.329  -1.980
  760   1HD1  LEU 127          1HD1      LEU 127   6.221  -0.055  -2.524
  761   2HD1  LEU 127          2HD1      LEU 127   7.440   0.165  -3.791
  762   3HD1  LEU 127          3HD1      LEU 127   7.853   0.463  -2.100
  763   1HD2  LEU 127          1HD2      LEU 127   8.180   2.648  -4.365
  764   2HD2  LEU 127          2HD2      LEU 127   7.589   3.938  -3.299
  765   3HD2  LEU 127          3HD2      LEU 127   8.664   2.698  -2.666
  766    H    ALA 128           H        ALA 128   5.228   4.144  -6.351
  767    HA   ALA 128           HA       ALA 128   2.382   4.828  -6.901
  768   1HB   ALA 128          1HB       ALA 128   3.330   6.601  -8.304
  769   2HB   ALA 128          2HB       ALA 128   3.875   6.717  -6.634
  770   3HB   ALA 128          3HB       ALA 128   4.969   6.070  -7.890
  771    H    LYS 129           H        LYS 129   3.959   2.266  -7.519
  772    HA   LYS 129           HA       LYS 129   4.528   0.841  -9.214
  773   1HB   LYS 129          1HB       LYS 129   1.704   1.655  -9.912
  774   2HB   LYS 129          2HB       LYS 129   2.554   0.468 -10.884
  775   1HG   LYS 129          1HG       LYS 129   2.075   0.166  -7.892
  776   2HG   LYS 129          2HG       LYS 129   1.088  -0.520  -9.188
  777   1HD   LYS 129          1HD       LYS 129   3.317  -1.543 -10.060
  778   2HD   LYS 129          2HD       LYS 129   3.897  -1.289  -8.406
  779   1HE   LYS 129          1HE       LYS 129   2.055  -2.696  -7.545
  780   2HE   LYS 129          2HE       LYS 129   1.360  -2.816  -9.163
  781   1HZ   LYS 129          1HZ       LYS 129   2.657  -4.752  -8.489
  782   2HZ   LYS 129          2HZ       LYS 129   3.179  -4.073  -9.878
  783   3HZ   LYS 129          3HZ       LYS 129   4.038  -3.845  -8.462
  784    H    HIS 130           H        HIS 130   5.966   2.989  -9.568
  785    HA   HIS 130           HA       HIS 130   5.844   3.854 -12.387
  786   1HB   HIS 130          1HB       HIS 130   7.868   5.215 -11.663
  787   2HB   HIS 130          2HB       HIS 130   6.323   5.613 -10.958
  788    HD1  HIS 130           HD1      HIS 130   7.297   6.714  -8.745
  789    HD2  HIS 130           HD2      HIS 130   8.683   2.812  -9.514
  790    HE1  HIS 130           HE1      HIS 130   8.139   5.831  -6.554
  791    H    ASP 131           H        ASP 131   6.016   1.112 -12.061
  792    HA   ASP 131           HA       ASP 131   7.176  -0.827 -12.171
  793   1HB   ASP 131          1HB       ASP 131   7.875  -0.147 -14.344
  794   2HB   ASP 131          2HB       ASP 131   9.166   0.837 -13.670
  795    H    GLU 132           H        GLU 132   7.293  -0.931  -9.961
  796    HA   GLU 132           HA       GLU 132   9.877  -0.221  -8.658
  797   1HB   GLU 132          1HB       GLU 132   7.130  -0.153  -7.719
  798   2HB   GLU 132          2HB       GLU 132   7.945  -1.444  -6.853
  799   1HG   GLU 132          1HG       GLU 132   9.015   1.392  -7.113
  800   2HG   GLU 132          2HG       GLU 132   8.100   0.789  -5.742
  801    H    ASN 133           H        ASN 133  11.331  -1.900  -8.597
  802    HA   ASN 133           HA       ASN 133  10.317  -4.644  -9.098
  803   1HB   ASN 133          1HB       ASN 133  11.235  -2.989 -11.106
  804   2HB   ASN 133          2HB       ASN 133  12.737  -3.762 -10.615
  805   1HD2  ASN 133          1HD2      ASN 133   9.950  -4.054 -12.508
  806   2HD2  ASN 133          2HD2      ASN 133   9.922  -5.809 -12.706
  807    H    TYR 134           H        TYR 134  12.867  -5.821  -9.387
  808    HA   TYR 134           HA       TYR 134  13.954  -5.877  -6.685
  809   1HB   TYR 134          1HB       TYR 134  14.311  -7.868  -7.901
  810   2HB   TYR 134          2HB       TYR 134  14.809  -6.997  -9.350
  811    HD1  TYR 134           HD1      TYR 134  15.950  -7.717  -5.807
  812    HD2  TYR 134           HD2      TYR 134  17.068  -6.540  -9.806
  813    HE1  TYR 134           HE1      TYR 134  18.335  -7.876  -5.192
  814    HE2  TYR 134           HE2      TYR 134  19.442  -6.731  -9.210
  815    HH   TYR 134           HH       TYR 134  20.571  -7.401  -5.882
  816    H    THR 135           H        THR 135  14.818  -4.066  -5.904
  817    HA   THR 135           HA       THR 135  16.216  -2.136  -7.590
  818    HB   THR 135           HB       THR 135  15.636  -2.415  -4.621
  819    HG1  THR 135           HG1      THR 135  14.088  -1.760  -6.553
  820   1HG2  THR 135          1HG2      THR 135  16.875  -0.032  -6.054
  821   2HG2  THR 135          2HG2      THR 135  16.272  -0.038  -4.378
  822   3HG2  THR 135          3HG2      THR 135  17.650  -1.034  -4.814
  823    HA   PRO 136           HA       PRO 136  20.160  -4.294  -6.917
  824   1HB   PRO 136          1HB       PRO 136  21.848  -2.110  -7.536
  825   2HB   PRO 136          2HB       PRO 136  21.147  -3.277  -8.687
  826   1HG   PRO 136          1HG       PRO 136  20.286  -0.489  -8.049
  827   2HG   PRO 136          2HG       PRO 136  20.192  -1.369  -9.594
  828   1HD   PRO 136          1HD       PRO 136  18.061  -0.969  -7.876
  829   2HD   PRO 136          2HD       PRO 136  18.159  -2.323  -9.036
  830    HA   PRO 137           HA       PRO 137  21.532  -2.771  -2.899
  831   1HB   PRO 137          1HB       PRO 137  24.200  -3.247  -2.754
  832   2HB   PRO 137          2HB       PRO 137  23.022  -4.592  -2.892
  833   1HG   PRO 137          1HG       PRO 137  24.656  -3.333  -5.107
  834   2HG   PRO 137          2HG       PRO 137  24.434  -5.071  -4.748
  835   1HD   PRO 137          1HD       PRO 137  22.948  -3.773  -6.623
  836   2HD   PRO 137          2HD       PRO 137  22.252  -5.078  -5.623
  837    H    GLU 138           H        GLU 138  23.456  -1.492  -5.559
  838    HA   GLU 138           HA       GLU 138  24.643   0.573  -3.917
  839   1HB   GLU 138          1HB       GLU 138  25.738  -0.690  -5.783
  840   2HB   GLU 138          2HB       GLU 138  24.812   0.268  -6.942
  841   1HG   GLU 138          1HG       GLU 138  25.886   2.299  -6.281
  842   2HG   GLU 138          2HG       GLU 138  26.394   1.623  -4.737
  843    H    VAL 139           H        VAL 139  22.230   1.015  -3.387
  844    HA   VAL 139           HA       VAL 139  21.500   3.631  -4.498
  845    HB   VAL 139           HB       VAL 139  20.309   2.665  -6.168
  846   1HG1  VAL 139          1HG1      VAL 139  20.957   0.365  -5.945
  847   2HG1  VAL 139          2HG1      VAL 139  19.884   0.168  -4.535
  848   3HG1  VAL 139          3HG1      VAL 139  19.218   0.445  -6.163
  849   1HG2  VAL 139          1HG2      VAL 139  18.258   2.157  -3.984
  850   2HG2  VAL 139          2HG2      VAL 139  18.586   3.722  -4.757
  851   3HG2  VAL 139          3HG2      VAL 139  17.944   2.352  -5.700
  852    H    GLU 140           H        GLU 140  20.439   0.796  -2.662
  853    HA   GLU 140           HA       GLU 140  18.727   1.960  -0.871
  854   1HB   GLU 140          1HB       GLU 140  20.136  -0.542  -1.241
  855   2HB   GLU 140          2HB       GLU 140  20.291  -0.138   0.453
  856   1HG   GLU 140          1HG       GLU 140  17.594  -0.108  -0.965
  857   2HG   GLU 140          2HG       GLU 140  18.308  -1.593  -0.346
  858    H    LYS 141           H        LYS 141  22.259   1.877  -0.750
  859    HA   LYS 141           HA       LYS 141  22.380   3.994   1.225
  860   1HB   LYS 141          1HB       LYS 141  22.090   1.429   2.223
  861   2HB   LYS 141          2HB       LYS 141  23.825   1.539   2.193
  862   1HG   LYS 141          1HG       LYS 141  21.999   3.635   3.498
  863   2HG   LYS 141          2HG       LYS 141  22.539   2.182   4.310
  864   1HD   LYS 141          1HD       LYS 141  24.075   3.753   5.060
  865   2HD   LYS 141          2HD       LYS 141  24.932   2.895   3.785
  866   1HE   LYS 141          1HE       LYS 141  24.192   4.784   2.214
  867   2HE   LYS 141          2HE       LYS 141  23.646   5.663   3.644
  868   1HZ   LYS 141          1HZ       LYS 141  25.862   5.809   4.387
  869   2HZ   LYS 141          2HZ       LYS 141  26.386   4.589   3.398
  870   3HZ   LYS 141          3HZ       LYS 141  25.981   6.049   2.769
  871    H    ALA 142           H        ALA 142  23.274   4.085  -1.350
  872    HA   ALA 142           HA       ALA 142  25.977   4.761  -1.032
  873   1HB   ALA 142          1HB       ALA 142  26.481   2.398  -1.424
  874   2HB   ALA 142          2HB       ALA 142  25.505   2.387  -2.882
  875   3HB   ALA 142          3HB       ALA 142  26.999   3.359  -2.828
  876    H    MET 143           H        MET 143  24.364   3.602  -3.972
  877    HA   MET 143           HA       MET 143  23.905   4.409  -5.930
  878   1HB   MET 143          1HB       MET 143  22.360   5.860  -4.227
  879   2HB   MET 143          2HB       MET 143  23.276   7.136  -5.021
  880   1HG   MET 143          1HG       MET 143  22.592   5.943  -7.239
  881   2HG   MET 143          2HG       MET 143  21.528   4.969  -6.252
  882   1HE   MET 143          1HE       MET 143  18.876   7.580  -4.962
  883   2HE   MET 143          2HE       MET 143  19.397   5.883  -4.927
  884   3HE   MET 143          3HE       MET 143  20.367   7.132  -4.115
  Start of MODEL   15
    1   1H    LEU  30          1H        LEU  30   8.713 -20.136  -3.576
    2    HA   LEU  30           HA       LEU  30   8.246 -22.497  -3.392
    3   1HB   LEU  30          1HB       LEU  30   9.659 -22.548  -5.911
    4   2HB   LEU  30          2HB       LEU  30  10.430 -23.673  -4.785
    5    HG   LEU  30           HG       LEU  30   7.445 -23.598  -5.372
    6   1HD1  LEU  30          1HD1      LEU  30   7.833 -25.677  -6.651
    7   2HD1  LEU  30          2HD1      LEU  30   8.759 -24.332  -7.344
    8   3HD1  LEU  30          3HD1      LEU  30   9.581 -25.546  -6.352
    9   1HD2  LEU  30          1HD2      LEU  30   7.956 -24.545  -3.124
   10   2HD2  LEU  30          2HD2      LEU  30   7.412 -25.791  -4.249
   11   3HD2  LEU  30          3HD2      LEU  30   9.134 -25.648  -3.871
   12    H    ARG  31           H        ARG  31  11.741 -21.630  -3.985
   13    HA   ARG  31           HA       ARG  31  12.456 -23.050  -1.610
   14   1HB   ARG  31          1HB       ARG  31  13.741 -22.416  -3.879
   15   2HB   ARG  31          2HB       ARG  31  14.379 -21.119  -2.876
   16   1HG   ARG  31          1HG       ARG  31  15.388 -22.737  -1.342
   17   2HG   ARG  31          2HG       ARG  31  14.435 -24.041  -2.009
   18   1HD   ARG  31          1HD       ARG  31  16.542 -24.394  -2.942
   19   2HD   ARG  31          2HD       ARG  31  15.601 -23.677  -4.241
   20    HE   ARG  31           HE       ARG  31  17.183 -21.837  -2.571
   21   1HH1  ARG  31          1HH1      ARG  31  17.183 -23.873  -5.497
   22   2HH1  ARG  31          2HH1      ARG  31  18.363 -22.973  -6.357
   23   1HH2  ARG  31          1HH2      ARG  31  19.105 -20.880  -3.525
   24   2HH2  ARG  31          2HH2      ARG  31  19.618 -21.338  -5.116
   25    H    SER  32           H        SER  32  12.589 -19.491  -2.312
   26    HA   SER  32           HA       SER  32  12.175 -18.962   0.593
   27   1HB   SER  32          1HB       SER  32  13.666 -17.465  -1.600
   28   2HB   SER  32          2HB       SER  32  13.220 -16.719  -0.070
   29    HG   SER  32           HG       SER  32  14.921 -18.951  -0.486
   30    H    ASN  33           H        ASN  33  10.955 -16.651   0.793
   31    HA   ASN  33           HA       ASN  33   8.535 -16.877  -0.931
   32   1HB   ASN  33          1HB       ASN  33   8.750 -17.189   2.032
   33   2HB   ASN  33          2HB       ASN  33   7.447 -16.164   1.437
   34   1HD2  ASN  33          1HD2      ASN  33   5.793 -17.067  -0.004
   35   2HD2  ASN  33          2HD2      ASN  33   5.550 -18.804  -0.077
   36    H    ILE  34           H        ILE  34   8.011 -15.046  -1.834
   37    HA   ILE  34           HA       ILE  34   9.337 -12.600  -1.092
   38    HB   ILE  34           HB       ILE  34   7.054 -13.041  -3.061
   39   1HG1  ILE  34          1HG1      ILE  34   8.683 -14.541  -3.858
   40   2HG1  ILE  34          2HG1      ILE  34   8.930 -13.060  -4.762
   41   1HG2  ILE  34          1HG2      ILE  34   9.119 -10.836  -2.767
   42   2HG2  ILE  34          2HG2      ILE  34   8.166 -11.079  -4.239
   43   3HG2  ILE  34          3HG2      ILE  34   7.342 -10.694  -2.745
   44   1HD1  ILE  34          1HD1      ILE  34  11.097 -13.890  -4.235
   45   2HD1  ILE  34          2HD1      ILE  34  10.847 -12.510  -3.146
   46   3HD1  ILE  34          3HD1      ILE  34  10.684 -14.170  -2.542
   47    H    ASP  35           H        ASP  35   8.206 -10.669  -0.778
   48    HA   ASP  35           HA       ASP  35   6.519 -10.589   1.587
   49   1HB   ASP  35          1HB       ASP  35   7.423  -8.454  -0.404
   50   2HB   ASP  35          2HB       ASP  35   6.482  -8.110   1.038
   51    H    LEU  36           H        LEU  36   4.221 -10.394   1.647
   52    HA   LEU  36           HA       LEU  36   2.871 -11.459  -0.575
   53   1HB   LEU  36          1HB       LEU  36   0.964 -11.326   1.068
   54   2HB   LEU  36          2HB       LEU  36   2.439 -12.036   1.716
   55    HG   LEU  36           HG       LEU  36   2.993  -9.896   2.801
   56   1HD1  LEU  36          1HD1      LEU  36   0.396  -8.975   1.625
   57   2HD1  LEU  36          2HD1      LEU  36   0.955  -8.412   3.207
   58   3HD1  LEU  36          3HD1      LEU  36   1.957  -8.123   1.799
   59   1HD2  LEU  36          1HD2      LEU  36   0.364 -11.219   3.523
   60   2HD2  LEU  36          2HD2      LEU  36   1.982 -11.701   4.044
   61   3HD2  LEU  36          3HD2      LEU  36   1.314 -10.179   4.621
   62    H    PHE  37           H        PHE  37   0.521 -10.420  -0.767
   63    HA   PHE  37           HA       PHE  37   0.408  -7.530  -0.923
   64   1HB   PHE  37          1HB       PHE  37   1.597  -8.460  -3.082
   65   2HB   PHE  37          2HB       PHE  37  -0.006  -9.006  -3.550
   66    HD1  PHE  37           HD1      PHE  37   2.061  -6.073  -2.543
   67    HD2  PHE  37           HD2      PHE  37  -1.578  -7.373  -4.455
   68    HE1  PHE  37           HE1      PHE  37   1.669  -3.750  -3.367
   69    HE2  PHE  37           HE2      PHE  37  -1.989  -5.096  -5.220
   70    HZ   PHE  37           HZ       PHE  37  -0.278  -3.289  -4.728
   71    H    TYR  38           H        TYR  38  -1.778  -6.828  -1.430
   72    HA   TYR  38           HA       TYR  38  -3.989  -8.755  -1.652
   73   1HB   TYR  38          1HB       TYR  38  -3.647  -6.550   0.440
   74   2HB   TYR  38          2HB       TYR  38  -5.175  -7.333   0.095
   75    HD1  TYR  38           HD1      TYR  38  -1.784  -7.840   1.471
   76    HD2  TYR  38           HD2      TYR  38  -5.770  -9.485   1.028
   77    HE1  TYR  38           HE1      TYR  38  -1.155  -9.629   3.021
   78    HE2  TYR  38           HE2      TYR  38  -5.182 -11.269   2.571
   79    HH   TYR  38           HH       TYR  38  -2.125 -11.818   4.216
   80    H    THR  39           H        THR  39  -6.120  -7.269  -2.107
   81    HA   THR  39           HA       THR  39  -5.365  -4.699  -3.180
   82    HB   THR  39           HB       THR  39  -6.902  -5.247  -5.227
   83    HG1  THR  39           HG1      THR  39  -7.800  -7.077  -5.075
   84   1HG2  THR  39          1HG2      THR  39  -5.103  -6.343  -6.499
   85   2HG2  THR  39          2HG2      THR  39  -4.472  -5.036  -5.475
   86   3HG2  THR  39          3HG2      THR  39  -4.229  -6.711  -5.007
   87    HA   PRO  40           HA       PRO  40  -8.582  -2.922  -1.322
   88   1HB   PRO  40          1HB       PRO  40  -9.789  -1.816  -3.842
   89   2HB   PRO  40          2HB       PRO  40  -9.300  -0.964  -2.334
   90   1HG   PRO  40          1HG       PRO  40  -7.759  -0.883  -4.561
   91   2HG   PRO  40          2HG       PRO  40  -7.023  -1.039  -2.931
   92   1HD   PRO  40          1HD       PRO  40  -7.519  -3.181  -4.997
   93   2HD   PRO  40          2HD       PRO  40  -6.122  -2.929  -3.899
   94    H    GLY  41           H        GLY  41  -9.750  -5.267  -3.669
   95   1HA   GLY  41          1HA       GLY  41 -12.392  -5.315  -2.312
   96   2HA   GLY  41          2HA       GLY  41 -11.875  -6.270  -3.698
   97    H    GLU  42           H        GLU  42  -9.190  -6.975  -2.532
   98    HA   GLU  42           HA       GLU  42 -10.331  -9.468  -1.585
   99   1HB   GLU  42          1HB       GLU  42  -7.574  -8.676  -2.585
  100   2HB   GLU  42          2HB       GLU  42  -8.040 -10.323  -2.234
  101   1HG   GLU  42          1HG       GLU  42  -9.260  -8.583  -4.394
  102   2HG   GLU  42          2HG       GLU  42  -8.066  -9.844  -4.627
  103    H    ILE  43           H        ILE  43 -10.014  -6.996   0.224
  104    HA   ILE  43           HA       ILE  43  -8.533  -8.459   2.366
  105    HB   ILE  43           HB       ILE  43  -9.057  -5.491   1.912
  106   1HG1  ILE  43          1HG1      ILE  43  -6.666  -7.307   2.010
  107   2HG1  ILE  43          2HG1      ILE  43  -7.075  -6.075   0.797
  108   1HG2  ILE  43          1HG2      ILE  43  -8.132  -6.755   4.529
  109   2HG2  ILE  43          2HG2      ILE  43  -8.289  -5.015   4.180
  110   3HG2  ILE  43          3HG2      ILE  43  -9.715  -6.020   4.245
  111   1HD1  ILE  43          1HD1      ILE  43  -5.157  -5.476   2.140
  112   2HD1  ILE  43          2HD1      ILE  43  -6.495  -4.318   2.405
  113   3HD1  ILE  43          3HD1      ILE  43  -6.089  -5.566   3.627
  114    H    LEU  44           H        LEU  44 -11.376  -6.568   1.379
  115    HA   LEU  44           HA       LEU  44 -12.845  -7.154   3.762
  116   1HB   LEU  44          1HB       LEU  44 -14.622  -6.037   1.958
  117   2HB   LEU  44          2HB       LEU  44 -13.791  -5.310   3.241
  118    HG   LEU  44           HG       LEU  44 -13.265  -3.827   1.768
  119   1HD1  LEU  44          1HD1      LEU  44 -11.332  -3.511   0.919
  120   2HD1  LEU  44          2HD1      LEU  44 -11.067  -4.615   2.267
  121   3HD1  LEU  44          3HD1      LEU  44 -11.023  -5.196   0.541
  122   1HD2  LEU  44          1HD2      LEU  44 -13.273  -3.999  -0.637
  123   2HD2  LEU  44          2HD2      LEU  44 -13.517  -5.766  -0.489
  124   3HD2  LEU  44          3HD2      LEU  44 -14.725  -4.633   0.104
  125    H    TYR  45           H        TYR  45 -12.935  -8.120   0.362
  126    HA   TYR  45           HA       TYR  45 -15.189  -9.929   0.718
  127   1HB   TYR  45          1HB       TYR  45 -13.270  -9.541  -1.611
  128   2HB   TYR  45          2HB       TYR  45 -14.839 -10.322  -1.652
  129    HD1  TYR  45           HD1      TYR  45 -15.901  -7.779   0.342
  130    HD2  TYR  45           HD2      TYR  45 -14.030  -8.104  -3.608
  131    HE1  TYR  45           HE1      TYR  45 -17.019  -5.741  -0.401
  132    HE2  TYR  45           HE2      TYR  45 -15.188  -6.133  -4.282
  133    HH   TYR  45           HH       TYR  45 -16.507  -4.268  -3.617
  134    H    GLY  46           H        GLY  46 -12.117 -10.065   1.807
  135   1HA   GLY  46          1HA       GLY  46 -10.681 -11.705   2.500
  136   2HA   GLY  46          2HA       GLY  46 -11.788 -12.958   1.917
  137    H    LYS  47           H        LYS  47  -9.161 -13.267   1.413
  138    HA   LYS  47           HA       LYS  47  -8.241 -11.742  -0.785
  139   1HB   LYS  47          1HB       LYS  47  -7.032 -12.843   1.283
  140   2HB   LYS  47          2HB       LYS  47  -6.845 -14.223   0.172
  141   1HG   LYS  47          1HG       LYS  47  -5.813 -12.512  -1.482
  142   2HG   LYS  47          2HG       LYS  47  -5.853 -11.359  -0.158
  143   1HD   LYS  47          1HD       LYS  47  -4.648 -13.046   1.248
  144   2HD   LYS  47          2HD       LYS  47  -4.483 -14.066  -0.171
  145   1HE   LYS  47          1HE       LYS  47  -3.204 -12.395  -1.335
  146   2HE   LYS  47          2HE       LYS  47  -3.446 -11.221  -0.030
  147   1HZ   LYS  47          1HZ       LYS  47  -1.662 -13.507  -0.146
  148   2HZ   LYS  47          2HZ       LYS  47  -1.400 -12.011   0.381
  149   3HZ   LYS  47          3HZ       LYS  47  -2.215 -13.084   1.355
  150    H    ARG  48           H        ARG  48  -7.159 -12.606  -2.773
  151    HA   ARG  48           HA       ARG  48  -9.227 -14.203  -4.113
  152   1HB   ARG  48          1HB       ARG  48  -8.240 -13.611  -6.191
  153   2HB   ARG  48          2HB       ARG  48  -8.309 -12.185  -5.173
  154   1HG   ARG  48          1HG       ARG  48  -5.870 -12.788  -4.520
  155   2HG   ARG  48          2HG       ARG  48  -5.906 -13.822  -5.942
  156   1HD   ARG  48          1HD       ARG  48  -6.746 -11.667  -7.207
  157   2HD   ARG  48          2HD       ARG  48  -6.211 -10.800  -5.784
  158    HE   ARG  48           HE       ARG  48  -4.007 -11.174  -6.356
  159   1HH1  ARG  48          1HH1      ARG  48  -6.086 -13.114  -8.552
  160   2HH1  ARG  48          2HH1      ARG  48  -4.752 -13.732  -9.454
  161   1HH2  ARG  48          1HH2      ARG  48  -2.278 -11.985  -7.552
  162   2HH2  ARG  48          2HH2      ARG  48  -2.510 -13.153  -8.801
  163    H    GLU  49           H        GLU  49  -5.886 -14.760  -3.066
  164    HA   GLU  49           HA       GLU  49  -5.148 -16.841  -4.645
  165   1HB   GLU  49          1HB       GLU  49  -4.558 -16.195  -1.722
  166   2HB   GLU  49          2HB       GLU  49  -3.926 -17.639  -2.453
  167   1HG   GLU  49          1HG       GLU  49  -2.183 -16.132  -2.697
  168   2HG   GLU  49          2HG       GLU  49  -2.910 -16.169  -4.303
  169    H    THR  50           H        THR  50  -6.822 -17.146  -1.517
  170    HA   THR  50           HA       THR  50  -7.831 -19.813  -2.210
  171    HB   THR  50           HB       THR  50  -5.501 -20.124  -1.423
  172    HG1  THR  50           HG1      THR  50  -7.712 -21.147  -0.103
  173   1HG2  THR  50          1HG2      THR  50  -5.297 -18.279   0.158
  174   2HG2  THR  50          2HG2      THR  50  -6.497 -19.029   1.243
  175   3HG2  THR  50          3HG2      THR  50  -4.937 -19.811   0.948
  176    H    GLN  51           H        GLN  51  -8.690 -16.965  -1.351
  177    HA   GLN  51           HA       GLN  51 -10.207 -15.911  -0.004
  178   1HB   GLN  51          1HB       GLN  51 -11.470 -18.609  -0.443
  179   2HB   GLN  51          2HB       GLN  51 -12.241 -17.287   0.442
  180   1HG   GLN  51          1HG       GLN  51 -13.044 -17.076  -1.714
  181   2HG   GLN  51          2HG       GLN  51 -11.871 -15.798  -1.571
  182   1HE2  GLN  51          1HE2      GLN  51 -10.018 -15.769  -2.712
  183   2HE2  GLN  51          2HE2      GLN  51  -9.682 -16.777  -4.107
  184    H    GLN  52           H        GLN  52  -8.780 -15.435   1.489
  185    HA   GLN  52           HA       GLN  52  -9.175 -16.677   4.141
  186   1HB   GLN  52          1HB       GLN  52  -6.909 -16.749   4.714
  187   2HB   GLN  52          2HB       GLN  52  -7.019 -17.509   3.126
  188   1HG   GLN  52          1HG       GLN  52  -6.430 -15.093   2.239
  189   2HG   GLN  52          2HG       GLN  52  -5.891 -14.794   3.890
  190   1HE2  GLN  52          1HE2      GLN  52  -4.919 -15.850   0.856
  191   2HE2  GLN  52          2HE2      GLN  52  -3.478 -16.744   1.360
  192    H    MET  53           H        MET  53  -8.498 -15.084   5.921
  193    HA   MET  53           HA       MET  53  -9.058 -12.275   5.107
  194   1HB   MET  53          1HB       MET  53  -9.540 -13.913   7.598
  195   2HB   MET  53          2HB       MET  53  -9.388 -12.168   7.728
  196   1HG   MET  53          1HG       MET  53 -11.236 -13.261   5.622
  197   2HG   MET  53          2HG       MET  53 -11.742 -13.334   7.307
  198   1HE   MET  53          1HE       MET  53 -13.019 -10.059   4.866
  199   2HE   MET  53          2HE       MET  53 -11.832 -11.174   4.177
  200   3HE   MET  53          3HE       MET  53 -13.286 -11.821   4.957
  201    HA   PRO  54           HA       PRO  54  -4.721 -11.544   6.413
  202   1HB   PRO  54          1HB       PRO  54  -4.784  -8.792   6.295
  203   2HB   PRO  54          2HB       PRO  54  -4.501  -9.843   4.890
  204   1HG   PRO  54          1HG       PRO  54  -7.084  -8.548   5.766
  205   2HG   PRO  54          2HG       PRO  54  -6.425  -8.639   4.111
  206   1HD   PRO  54          1HD       PRO  54  -8.319 -10.309   4.978
  207   2HD   PRO  54          2HD       PRO  54  -7.055 -10.843   3.846
  208    H    GLU  55           H        GLU  55  -3.850 -10.647   8.305
  209    HA   GLU  55           HA       GLU  55  -5.656 -10.595  10.570
  210   1HB   GLU  55          1HB       GLU  55  -2.931 -11.245   9.993
  211   2HB   GLU  55          2HB       GLU  55  -2.852  -9.824  11.036
  212   1HG   GLU  55          1HG       GLU  55  -4.114 -10.828  12.777
  213   2HG   GLU  55          2HG       GLU  55  -4.467 -12.261  11.772
  214    H    VAL  56           H        VAL  56  -6.499  -8.710  11.472
  215    HA   VAL  56           HA       VAL  56  -5.766  -6.063  10.672
  216    HB   VAL  56           HB       VAL  56  -7.281  -7.330  12.969
  217   1HG1  VAL  56          1HG1      VAL  56  -6.793  -4.358  12.592
  218   2HG1  VAL  56          2HG1      VAL  56  -8.088  -5.061  13.612
  219   3HG1  VAL  56          3HG1      VAL  56  -6.397  -5.330  14.014
  220   1HG2  VAL  56          1HG2      VAL  56  -8.143  -5.423  10.749
  221   2HG2  VAL  56          2HG2      VAL  56  -8.260  -7.184  10.629
  222   3HG2  VAL  56          3HG2      VAL  56  -9.187  -6.327  11.866
  223    H    GLY  57           H        GLY  57  -3.900  -8.335  12.410
  224   1HA   GLY  57          1HA       GLY  57  -2.454  -6.294  14.004
  225   2HA   GLY  57          2HA       GLY  57  -2.354  -8.044  14.136
  226    H    GLN  58           H        GLN  58  -2.073  -7.126  10.759
  227    HA   GLN  58           HA       GLN  58   0.795  -7.922  11.172
  228   1HB   GLN  58          1HB       GLN  58   0.686  -9.364   9.336
  229   2HB   GLN  58          2HB       GLN  58  -0.644  -9.776  10.419
  230   1HG   GLN  58          1HG       GLN  58  -2.224  -9.321   8.951
  231   2HG   GLN  58          2HG       GLN  58  -1.513  -7.846   8.409
  232   1HE2  GLN  58          1HE2      GLN  58  -2.516  -8.768   6.330
  233   2HE2  GLN  58          2HE2      GLN  58  -1.684 -10.147   5.582
  234    H    ARG  59           H        ARG  59   2.011  -7.745   8.964
  235    HA   ARG  59           HA       ARG  59   1.746  -4.926   8.102
  236   1HB   ARG  59          1HB       ARG  59   4.007  -4.766   7.680
  237   2HB   ARG  59          2HB       ARG  59   3.928  -5.654   9.190
  238   1HG   ARG  59          1HG       ARG  59   4.294  -7.793   7.825
  239   2HG   ARG  59          2HG       ARG  59   4.490  -6.762   6.403
  240   1HD   ARG  59          1HD       ARG  59   6.670  -7.236   7.095
  241   2HD   ARG  59          2HD       ARG  59   6.384  -5.573   7.602
  242    HE   ARG  59           HE       ARG  59   6.582  -8.035   9.248
  243   1HH1  ARG  59          1HH1      ARG  59   6.555  -4.509   9.278
  244   2HH1  ARG  59          2HH1      ARG  59   6.059  -4.313  10.911
  245   1HH2  ARG  59          1HH2      ARG  59   6.465  -7.884  11.509
  246   2HH2  ARG  59          2HH2      ARG  59   6.137  -6.360  12.273
  247    H    LEU  60           H        LEU  60   1.343  -4.541   5.919
  248    HA   LEU  60           HA       LEU  60   1.723  -6.634   3.984
  249   1HB   LEU  60          1HB       LEU  60  -0.698  -6.671   3.305
  250   2HB   LEU  60          2HB       LEU  60  -0.296  -7.554   4.745
  251    HG   LEU  60           HG       LEU  60  -2.402  -6.576   4.904
  252   1HD1  LEU  60          1HD1      LEU  60  -2.388  -6.081   7.003
  253   2HD1  LEU  60          2HD1      LEU  60  -0.783  -6.776   6.799
  254   3HD1  LEU  60          3HD1      LEU  60  -0.964  -5.001   6.927
  255   1HD2  LEU  60          1HD2      LEU  60  -2.303  -4.611   3.519
  256   2HD2  LEU  60          2HD2      LEU  60  -2.905  -4.247   5.152
  257   3HD2  LEU  60          3HD2      LEU  60  -1.244  -3.790   4.717
  258    H    ARG  61           H        ARG  61   0.535  -5.953   1.889
  259    HA   ARG  61           HA       ARG  61   0.545  -3.065   1.512
  260   1HB   ARG  61          1HB       ARG  61   1.654  -3.644  -0.832
  261   2HB   ARG  61          2HB       ARG  61   2.629  -3.238   0.572
  262   1HG   ARG  61          1HG       ARG  61   3.153  -5.590   0.966
  263   2HG   ARG  61          2HG       ARG  61   2.073  -6.040  -0.364
  264   1HD   ARG  61          1HD       ARG  61   3.505  -4.534  -1.877
  265   2HD   ARG  61          2HD       ARG  61   4.611  -4.339  -0.529
  266    HE   ARG  61           HE       ARG  61   4.060  -7.126  -1.105
  267   1HH1  ARG  61          1HH1      ARG  61   6.187  -4.341  -1.901
  268   2HH1  ARG  61          2HH1      ARG  61   7.328  -5.341  -2.685
  269   1HH2  ARG  61          1HH2      ARG  61   5.669  -8.404  -2.220
  270   2HH2  ARG  61          2HH2      ARG  61   6.994  -7.583  -3.004
  271    H    VAL  62           H        VAL  62  -0.582  -2.399  -0.319
  272    HA   VAL  62           HA       VAL  62  -2.718  -4.185  -1.262
  273    HB   VAL  62           HB       VAL  62  -3.060  -1.495   0.121
  274   1HG1  VAL  62          1HG1      VAL  62  -4.691  -1.679  -1.670
  275   2HG1  VAL  62          2HG1      VAL  62  -5.112  -3.346  -1.173
  276   3HG1  VAL  62          3HG1      VAL  62  -5.484  -1.965  -0.121
  277   1HG2  VAL  62          1HG2      VAL  62  -3.717  -4.334   0.944
  278   2HG2  VAL  62          2HG2      VAL  62  -2.738  -3.132   1.817
  279   3HG2  VAL  62          3HG2      VAL  62  -4.488  -2.921   1.688
  280    H    GLY  63           H        GLY  63  -3.270  -3.630  -3.510
  281   1HA   GLY  63          1HA       GLY  63  -1.945  -1.155  -4.582
  282   2HA   GLY  63          2HA       GLY  63  -2.063  -2.667  -5.445
  283    H    GLY  64           H        GLY  64  -3.357   0.369  -5.341
  284   1HA   GLY  64          1HA       GLY  64  -5.951  -0.473  -6.446
  285   2HA   GLY  64          2HA       GLY  64  -5.954   0.515  -4.987
  286    H    MET  65           H        MET  65  -7.083   1.403  -7.246
  287    HA   MET  65           HA       MET  65  -5.402   3.452  -8.473
  288   1HB   MET  65          1HB       MET  65  -7.280   2.122  -9.592
  289   2HB   MET  65          2HB       MET  65  -8.410   3.074  -8.629
  290   1HG   MET  65          1HG       MET  65  -7.818   5.087  -9.725
  291   2HG   MET  65          2HG       MET  65  -6.296   4.430 -10.327
  292   1HE   MET  65          1HE       MET  65  -7.079   1.576 -11.700
  293   2HE   MET  65          2HE       MET  65  -7.186   2.258 -13.334
  294   3HE   MET  65          3HE       MET  65  -5.955   2.865 -12.196
  295    H    VAL  66           H        VAL  66  -5.141   5.408  -7.314
  296    HA   VAL  66           HA       VAL  66  -6.383   5.910  -4.803
  297    HB   VAL  66           HB       VAL  66  -4.937   7.669  -6.842
  298   1HG1  VAL  66          1HG1      VAL  66  -6.259   9.030  -5.191
  299   2HG1  VAL  66          2HG1      VAL  66  -5.394   8.202  -3.884
  300   3HG1  VAL  66          3HG1      VAL  66  -4.507   9.232  -5.027
  301   1HG2  VAL  66          1HG2      VAL  66  -3.607   5.723  -5.933
  302   2HG2  VAL  66          2HG2      VAL  66  -2.955   7.313  -5.536
  303   3HG2  VAL  66          3HG2      VAL  66  -3.845   6.382  -4.308
  304    H    MET  67           H        MET  67  -8.500   6.623  -4.479
  305    HA   MET  67           HA       MET  67 -10.320   7.474  -6.434
  306   1HB   MET  67          1HB       MET  67 -10.025   7.898  -3.464
  307   2HB   MET  67          2HB       MET  67 -11.276   8.772  -4.354
  308   1HG   MET  67          1HG       MET  67 -12.043   6.507  -5.230
  309   2HG   MET  67          2HG       MET  67 -10.896   5.779  -4.089
  310   1HE   MET  67          1HE       MET  67 -12.632   4.344  -3.049
  311   2HE   MET  67          2HE       MET  67 -14.190   4.880  -2.377
  312   3HE   MET  67          3HE       MET  67 -13.902   4.948  -4.136
  313    HA   PRO  68           HA       PRO  68  -8.503  11.462  -7.490
  314   1HB   PRO  68          1HB       PRO  68 -10.229  12.120  -9.503
  315   2HB   PRO  68          2HB       PRO  68  -8.976  10.857  -9.673
  316   1HG   PRO  68          1HG       PRO  68 -11.921  10.472  -9.107
  317   2HG   PRO  68          2HG       PRO  68 -10.841   9.508 -10.175
  318   1HD   PRO  68          1HD       PRO  68 -11.516   8.733  -7.684
  319   2HD   PRO  68          2HD       PRO  68 -10.001   8.275  -8.520
  320    H    GLY  69           H        GLY  69  -8.990  12.422  -5.467
  321   1HA   GLY  69          1HA       GLY  69 -10.134  14.350  -4.450
  322   2HA   GLY  69          2HA       GLY  69 -11.648  13.810  -5.191
  323    H    SER  70           H        SER  70  -9.038  12.684  -3.142
  324    HA   SER  70           HA       SER  70 -10.658  11.923  -0.942
  325   1HB   SER  70          1HB       SER  70  -9.667   9.853  -2.782
  326   2HB   SER  70          2HB       SER  70  -9.295   9.543  -1.075
  327    HG   SER  70           HG       SER  70 -11.668   9.643  -2.449
  328    H    VAL  71           H        VAL  71  -7.409  12.123  -2.594
  329    HA   VAL  71           HA       VAL  71  -5.897  11.658  -0.317
  330    HB   VAL  71           HB       VAL  71  -5.148  13.425  -2.678
  331   1HG1  VAL  71          1HG1      VAL  71  -3.599  13.232  -0.706
  332   2HG1  VAL  71          2HG1      VAL  71  -3.502  11.488  -0.988
  333   3HG1  VAL  71          3HG1      VAL  71  -2.892  12.627  -2.216
  334   1HG2  VAL  71          1HG2      VAL  71  -5.022  10.387  -2.544
  335   2HG2  VAL  71          2HG2      VAL  71  -6.073  11.323  -3.621
  336   3HG2  VAL  71          3HG2      VAL  71  -4.323  11.403  -3.805
  337    H    GLN  72           H        GLN  72  -6.654  12.652   1.434
  338    HA   GLN  72           HA       GLN  72  -6.927  15.545   1.736
  339   1HB   GLN  72          1HB       GLN  72  -6.889  13.389   3.910
  340   2HB   GLN  72          2HB       GLN  72  -7.574  15.005   3.990
  341   1HG   GLN  72          1HG       GLN  72  -8.951  13.896   1.862
  342   2HG   GLN  72          2HG       GLN  72  -8.684  12.491   2.878
  343   1HE2  GLN  72          1HE2      GLN  72 -10.006  12.261   4.714
  344   2HE2  GLN  72          2HE2      GLN  72 -11.364  13.321   4.878
  345    H    ARG  73           H        ARG  73  -4.734  15.989   0.922
  346    HA   ARG  73           HA       ARG  73  -2.382  15.117   2.472
  347   1HB   ARG  73          1HB       ARG  73  -2.548  17.448   0.573
  348   2HB   ARG  73          2HB       ARG  73  -1.128  16.524   1.066
  349   1HG   ARG  73          1HG       ARG  73  -1.897  14.641  -0.348
  350   2HG   ARG  73          2HG       ARG  73  -3.355  15.551  -0.772
  351   1HD   ARG  73          1HD       ARG  73  -2.180  16.172  -2.575
  352   2HD   ARG  73          2HD       ARG  73  -1.469  17.373  -1.491
  353    HE   ARG  73           HE       ARG  73  -0.243  15.013  -2.707
  354   1HH1  ARG  73          1HH1      ARG  73   0.188  17.525  -0.245
  355   2HH1  ARG  73          2HH1      ARG  73   1.862  17.113   0.004
  356   1HH2  ARG  73          1HH2      ARG  73   1.848  14.490  -2.359
  357   2HH2  ARG  73          2HH2      ARG  73   2.739  15.107  -0.995
  358    H    ASP  74           H        ASP  74  -1.472  16.427   4.100
  359    HA   ASP  74           HA       ASP  74  -3.380  18.279   5.296
  360   1HB   ASP  74          1HB       ASP  74  -1.743  16.722   6.594
  361   2HB   ASP  74          2HB       ASP  74  -0.521  17.904   6.207
  362    HA   PRO  75           HA       PRO  75  -1.559  21.406   2.770
  363   1HB   PRO  75          1HB       PRO  75  -2.844  23.668   3.628
  364   2HB   PRO  75          2HB       PRO  75  -3.671  22.381   2.696
  365   1HG   PRO  75          1HG       PRO  75  -3.657  22.796   5.699
  366   2HG   PRO  75          2HG       PRO  75  -5.057  22.453   4.624
  367   1HD   PRO  75          1HD       PRO  75  -3.764  20.521   6.062
  368   2HD   PRO  75          2HD       PRO  75  -4.511  20.190   4.463
  369    H    ASN  76           H        ASN  76  -0.997  21.083   6.128
  370    HA   ASN  76           HA       ASN  76   1.286  23.002   5.898
  371   1HB   ASN  76          1HB       ASN  76  -0.554  22.618   8.284
  372   2HB   ASN  76          2HB       ASN  76   0.988  23.476   8.322
  373   1HD2  ASN  76          1HD2      ASN  76  -2.061  24.313   8.528
  374   2HD2  ASN  76          2HD2      ASN  76  -1.888  25.839   7.653
  375    H    SER  77           H        SER  77   0.489  19.733   6.120
  376    HA   SER  77           HA       SER  77   3.075  19.201   7.454
  377   1HB   SER  77          1HB       SER  77   0.458  18.816   8.709
  378   2HB   SER  77          2HB       SER  77   1.247  17.260   8.474
  379    HG   SER  77           HG       SER  77   3.175  18.364   9.391
  380    H    LEU  78           H        LEU  78   3.578  16.770   7.341
  381    HA   LEU  78           HA       LEU  78   3.039  15.938   4.570
  382   1HB   LEU  78          1HB       LEU  78   5.019  14.975   6.645
  383   2HB   LEU  78          2HB       LEU  78   4.684  14.107   5.171
  384    HG   LEU  78           HG       LEU  78   5.232  16.089   3.787
  385   1HD1  LEU  78          1HD1      LEU  78   6.662  17.870   4.784
  386   2HD1  LEU  78          2HD1      LEU  78   5.020  17.949   5.391
  387   3HD1  LEU  78          3HD1      LEU  78   6.307  17.234   6.402
  388   1HD2  LEU  78          1HD2      LEU  78   7.620  15.791   3.944
  389   2HD2  LEU  78          2HD2      LEU  78   7.477  15.163   5.604
  390   3HD2  LEU  78          3HD2      LEU  78   6.819  14.248   4.243
  391    H    LYS  79           H        LYS  79   1.311  15.392   7.401
  392    HA   LYS  79           HA       LYS  79   0.536  12.651   7.013
  393   1HB   LYS  79          1HB       LYS  79  -0.378  14.850   8.579
  394   2HB   LYS  79          2HB       LYS  79  -1.761  14.300   7.663
  395   1HG   LYS  79          1HG       LYS  79   0.031  12.477   9.323
  396   2HG   LYS  79          2HG       LYS  79  -1.449  13.276   9.925
  397   1HD   LYS  79          1HD       LYS  79  -2.511  12.012   7.807
  398   2HD   LYS  79          2HD       LYS  79  -1.138  10.930   8.104
  399   1HE   LYS  79          1HE       LYS  79  -3.102  11.716  10.283
  400   2HE   LYS  79          2HE       LYS  79  -3.399  10.373   9.183
  401   1HZ   LYS  79          1HZ       LYS  79  -2.373   9.573  11.195
  402   2HZ   LYS  79          2HZ       LYS  79  -1.346   9.337   9.964
  403   3HZ   LYS  79          3HZ       LYS  79  -1.104  10.589  11.024
  404    H    VAL  80           H        VAL  80  -0.845  11.734   5.581
  405    HA   VAL  80           HA       VAL  80  -2.516  13.325   3.884
  406    HB   VAL  80           HB       VAL  80  -0.590  13.618   2.560
  407   1HG1  VAL  80          1HG1      VAL  80  -0.231  10.675   2.224
  408   2HG1  VAL  80          2HG1      VAL  80   0.825  11.998   1.671
  409   3HG1  VAL  80          3HG1      VAL  80   0.736  11.614   3.396
  410   1HG2  VAL  80          1HG2      VAL  80  -2.331  11.465   1.342
  411   2HG2  VAL  80          2HG2      VAL  80  -2.693  13.222   1.412
  412   3HG2  VAL  80          3HG2      VAL  80  -1.293  12.619   0.477
  413    H    THR  81           H        THR  81  -4.322  12.254   3.750
  414    HA   THR  81           HA       THR  81  -4.363   9.323   4.334
  415    HB   THR  81           HB       THR  81  -6.377  11.496   5.097
  416    HG1  THR  81           HG1      THR  81  -4.597  11.804   6.331
  417   1HG2  THR  81          1HG2      THR  81  -7.312   9.186   4.865
  418   2HG2  THR  81          2HG2      THR  81  -6.100   8.617   6.063
  419   3HG2  THR  81          3HG2      THR  81  -7.348   9.813   6.510
  420    H    PHE  82           H        PHE  82  -5.449   8.135   2.735
  421    HA   PHE  82           HA       PHE  82  -7.127   9.581   0.793
  422   1HB   PHE  82          1HB       PHE  82  -5.950   8.921  -1.125
  423   2HB   PHE  82          2HB       PHE  82  -4.890   9.838  -0.101
  424    HD1  PHE  82           HD1      PHE  82  -2.924   8.718   1.059
  425    HD2  PHE  82           HD2      PHE  82  -5.375   6.574  -1.838
  426    HE1  PHE  82           HE1      PHE  82  -1.037   7.335   0.461
  427    HE2  PHE  82           HE2      PHE  82  -3.546   5.031  -2.173
  428    HZ   PHE  82           HZ       PHE  82  -1.328   5.423  -1.154
  429    H    THR  83           H        THR  83  -7.959   7.929  -0.910
  430    HA   THR  83           HA       THR  83  -8.473   5.320   0.416
  431    HB   THR  83           HB       THR  83 -10.489   7.040  -1.070
  432    HG1  THR  83           HG1      THR  83 -10.272   7.797   0.991
  433   1HG2  THR  83          1HG2      THR  83 -10.835   4.335   0.289
  434   2HG2  THR  83          2HG2      THR  83 -12.134   5.310  -0.409
  435   3HG2  THR  83          3HG2      THR  83 -10.890   4.619  -1.459
  436    H    ILE  84           H        ILE  84  -8.434   3.562  -0.991
  437    HA   ILE  84           HA       ILE  84  -7.655   4.103  -3.793
  438    HB   ILE  84           HB       ILE  84  -6.503   1.629  -3.018
  439   1HG1  ILE  84          1HG1      ILE  84  -5.533   3.719  -1.087
  440   2HG1  ILE  84          2HG1      ILE  84  -6.497   2.300  -0.671
  441   1HG2  ILE  84          1HG2      ILE  84  -5.764   3.158  -4.782
  442   2HG2  ILE  84          2HG2      ILE  84  -5.169   4.305  -3.576
  443   3HG2  ILE  84          3HG2      ILE  84  -4.417   2.699  -3.782
  444   1HD1  ILE  84          1HD1      ILE  84  -4.328   1.504  -0.266
  445   2HD1  ILE  84          2HD1      ILE  84  -4.610   0.924  -1.900
  446   3HD1  ILE  84          3HD1      ILE  84  -3.647   2.404  -1.639
  447    H    TYR  85           H        TYR  85  -8.710   2.778  -5.266
  448    HA   TYR  85           HA       TYR  85 -10.593   0.739  -4.257
  449   1HB   TYR  85          1HB       TYR  85 -12.370   1.630  -5.587
  450   2HB   TYR  85          2HB       TYR  85 -11.770   2.951  -4.600
  451    HD1  TYR  85           HD1      TYR  85 -12.499   1.861  -7.924
  452    HD2  TYR  85           HD2      TYR  85 -10.074   4.585  -5.675
  453    HE1  TYR  85           HE1      TYR  85 -12.074   3.136  -9.989
  454    HE2  TYR  85           HE2      TYR  85  -9.612   5.894  -7.743
  455    HH   TYR  85           HH       TYR  85 -10.782   5.043 -10.956
  456    H    ASP  86           H        ASP  86 -11.533  -0.240  -6.468
  457    HA   ASP  86           HA       ASP  86  -9.805   0.043  -8.688
  458   1HB   ASP  86          1HB       ASP  86  -8.447  -1.665  -7.296
  459   2HB   ASP  86          2HB       ASP  86  -9.658  -2.847  -7.739
  460    H    ALA  87           H        ALA  87 -11.064  -3.143  -9.016
  461    HA   ALA  87           HA       ALA  87 -13.512  -2.072 -10.321
  462   1HB   ALA  87          1HB       ALA  87 -11.807  -3.507 -11.559
  463   2HB   ALA  87          2HB       ALA  87 -12.256  -4.817 -10.431
  464   3HB   ALA  87          3HB       ALA  87 -13.471  -4.128 -11.534
  465    H    GLU  88           H        GLU  88 -12.661  -3.238  -7.365
  466    HA   GLU  88           HA       GLU  88 -14.866  -5.213  -7.083
  467   1HB   GLU  88          1HB       GLU  88 -13.188  -6.372  -5.529
  468   2HB   GLU  88          2HB       GLU  88 -12.927  -6.442  -7.267
  469   1HG   GLU  88          1HG       GLU  88 -11.292  -4.589  -7.081
  470   2HG   GLU  88          2HG       GLU  88 -11.425  -4.585  -5.379
  471    H    GLY  89           H        GLY  89 -12.653  -3.346  -4.870
  472   1HA   GLY  89          1HA       GLY  89 -14.984  -2.249  -3.470
  473   2HA   GLY  89          2HA       GLY  89 -13.869  -3.276  -2.558
  474    H    SER  90           H        SER  90 -13.613  -1.099  -1.355
  475    HA   SER  90           HA       SER  90 -11.179   0.131  -2.399
  476   1HB   SER  90          1HB       SER  90 -11.922   2.381  -2.165
  477   2HB   SER  90          2HB       SER  90 -12.926   1.502  -3.287
  478    HG   SER  90           HG       SER  90 -13.747   1.977  -0.608
  479    H    VAL  91           H        VAL  91  -9.932   1.254  -0.723
  480    HA   VAL  91           HA       VAL  91 -10.500   0.470   2.079
  481    HB   VAL  91           HB       VAL  91  -8.131  -0.319   2.214
  482   1HG1  VAL  91          1HG1      VAL  91  -9.777  -1.818   0.162
  483   2HG1  VAL  91          2HG1      VAL  91  -8.495  -2.495   1.200
  484   3HG1  VAL  91          3HG1      VAL  91  -9.998  -1.881   1.911
  485   1HG2  VAL  91          1HG2      VAL  91  -6.705   0.260   0.577
  486   2HG2  VAL  91          2HG2      VAL  91  -7.414  -1.069  -0.365
  487   3HG2  VAL  91          3HG2      VAL  91  -7.982   0.569  -0.607
  488    H    ASP  92           H        ASP  92  -9.397   1.679   3.618
  489    HA   ASP  92           HA       ASP  92  -8.861   4.466   2.775
  490   1HB   ASP  92          1HB       ASP  92  -9.140   3.041   5.456
  491   2HB   ASP  92          2HB       ASP  92  -8.469   4.668   5.330
  492    H    VAL  93           H        VAL  93  -6.664   5.450   3.089
  493    HA   VAL  93           HA       VAL  93  -4.791   3.736   4.560
  494    HB   VAL  93           HB       VAL  93  -3.013   4.306   3.031
  495   1HG1  VAL  93          1HG1      VAL  93  -3.797   3.319   0.868
  496   2HG1  VAL  93          2HG1      VAL  93  -4.476   2.386   2.215
  497   3HG1  VAL  93          3HG1      VAL  93  -5.459   3.551   1.306
  498   1HG2  VAL  93          1HG2      VAL  93  -4.832   6.133   1.629
  499   2HG2  VAL  93          2HG2      VAL  93  -3.319   6.479   2.549
  500   3HG2  VAL  93          3HG2      VAL  93  -3.267   5.489   1.108
  501    H    SER  94           H        SER  94  -3.495   4.859   5.998
  502    HA   SER  94           HA       SER  94  -3.606   7.846   6.024
  503   1HB   SER  94          1HB       SER  94  -4.286   6.460   8.159
  504   2HB   SER  94          2HB       SER  94  -2.566   6.182   8.325
  505    HG   SER  94           HG       SER  94  -4.071   8.516   8.623
  506    H    TYR  95           H        TYR  95  -1.749   8.644   5.417
  507    HA   TYR  95           HA       TYR  95   0.762   7.119   5.685
  508   1HB   TYR  95          1HB       TYR  95   0.050   7.138   3.234
  509   2HB   TYR  95          2HB       TYR  95  -0.006   8.867   3.315
  510    HD1  TYR  95           HD1      TYR  95   2.520   6.532   4.714
  511    HD2  TYR  95           HD2      TYR  95   1.719   9.693   1.982
  512    HE1  TYR  95           HE1      TYR  95   4.986   6.809   4.297
  513    HE2  TYR  95           HE2      TYR  95   4.129   9.804   1.333
  514    HH   TYR  95           HH       TYR  95   6.461   8.693   3.452
  515    H    GLU  96           H        GLU  96   2.656   8.585   5.819
  516    HA   GLU  96           HA       GLU  96   2.117  11.357   6.491
  517   1HB   GLU  96          1HB       GLU  96   1.708  10.209   8.584
  518   2HB   GLU  96          2HB       GLU  96   3.265   9.374   8.503
  519   1HG   GLU  96          1HG       GLU  96   3.460  12.340   8.244
  520   2HG   GLU  96          2HG       GLU  96   2.651  11.850   9.724
  521    H    GLY  97           H        GLY  97   3.284  12.036   4.818
  522   1HA   GLY  97          1HA       GLY  97   6.017  12.123   4.676
  523   2HA   GLY  97          2HA       GLY  97   5.589  10.641   3.810
  524    H    ILE  98           H        ILE  98   6.746  12.475   2.409
  525    HA   ILE  98           HA       ILE  98   5.110  14.624   1.499
  526    HB   ILE  98           HB       ILE  98   7.624  14.600   1.739
  527   1HG1  ILE  98          1HG1      ILE  98   8.175  15.977  -0.230
  528   2HG1  ILE  98          2HG1      ILE  98   6.621  15.576  -0.958
  529   1HG2  ILE  98          1HG2      ILE  98   9.042  13.716   0.024
  530   2HG2  ILE  98          2HG2      ILE  98   8.005  12.401   0.588
  531   3HG2  ILE  98          3HG2      ILE  98   7.661  13.204  -0.966
  532   1HD1  ILE  98          1HD1      ILE  98   6.592  17.778   0.170
  533   2HD1  ILE  98          2HD1      ILE  98   5.463  16.669   0.955
  534   3HD1  ILE  98          3HD1      ILE  98   7.031  17.010   1.711
  535    H    LEU  99           H        LEU  99   5.358  11.458   0.495
  536    HA   LEU  99           HA       LEU  99   4.322  10.171  -0.966
  537   1HB   LEU  99          1HB       LEU  99   2.560  12.121  -0.624
  538   2HB   LEU  99          2HB       LEU  99   2.899  12.452  -2.312
  539    HG   LEU  99           HG       LEU  99   1.910  10.429  -3.005
  540   1HD1  LEU  99          1HD1      LEU  99   2.041   9.469  -0.133
  541   2HD1  LEU  99          2HD1      LEU  99   0.991   8.728  -1.356
  542   3HD1  LEU  99          3HD1      LEU  99   2.732   8.667  -1.551
  543   1HD2  LEU  99          1HD2      LEU  99   0.316  12.144  -2.202
  544   2HD2  LEU  99          2HD2      LEU  99  -0.333  10.532  -1.851
  545   3HD2  LEU  99          3HD2      LEU  99   0.402  11.483  -0.559
  546    HA   PRO 100           HA       PRO 100   7.438  10.433  -4.056
  547   1HB   PRO 100          1HB       PRO 100   6.325   8.522  -5.891
  548   2HB   PRO 100          2HB       PRO 100   7.552   8.207  -4.657
  549   1HG   PRO 100          1HG       PRO 100   4.838   7.346  -4.677
  550   2HG   PRO 100          2HG       PRO 100   6.022   7.109  -3.365
  551   1HD   PRO 100          1HD       PRO 100   3.798   8.963  -3.462
  552   2HD   PRO 100          2HD       PRO 100   4.846   8.481  -2.096
  553    H    ASP 101           H        ASP 101   7.782  11.439  -6.099
  554    HA   ASP 101           HA       ASP 101   5.779  13.147  -7.145
  555   1HB   ASP 101          1HB       ASP 101   8.257  12.046  -8.512
  556   2HB   ASP 101          2HB       ASP 101   7.315  13.426  -9.075
  557    H    LEU 102           H        LEU 102   6.561   9.883  -7.873
  558    HA   LEU 102           HA       LEU 102   5.178   9.478 -10.310
  559   1HB   LEU 102          1HB       LEU 102   5.940   7.682  -7.976
  560   2HB   LEU 102          2HB       LEU 102   5.023   7.081  -9.336
  561    HG   LEU 102           HG       LEU 102   7.658   6.906  -9.130
  562   1HD1  LEU 102          1HD1      LEU 102   7.697   6.328 -11.494
  563   2HD1  LEU 102          2HD1      LEU 102   6.207   5.772 -10.769
  564   3HD1  LEU 102          3HD1      LEU 102   6.187   7.231 -11.770
  565   1HD2  LEU 102          1HD2      LEU 102   7.403   9.365 -10.891
  566   2HD2  LEU 102          2HD2      LEU 102   8.208   9.278  -9.304
  567   3HD2  LEU 102          3HD2      LEU 102   8.846   8.358 -10.657
  568    H    PHE 103           H        PHE 103   3.861   9.699  -6.929
  569    HA   PHE 103           HA       PHE 103   1.442   8.226  -7.428
  570   1HB   PHE 103          1HB       PHE 103   2.475   8.452  -5.219
  571   2HB   PHE 103          2HB       PHE 103   2.332  10.197  -5.298
  572    HD1  PHE 103           HD1      PHE 103   0.629   7.098  -4.348
  573    HD2  PHE 103           HD2      PHE 103   0.066  11.298  -5.283
  574    HE1  PHE 103           HE1      PHE 103  -1.534   7.142  -3.159
  575    HE2  PHE 103           HE2      PHE 103  -2.173  11.246  -4.185
  576    HZ   PHE 103           HZ       PHE 103  -2.933   9.158  -3.072
  577    H    ARG 104           H        ARG 104  -0.563   8.996  -8.080
  578    HA   ARG 104           HA       ARG 104  -1.086  11.866  -8.075
  579   1HB   ARG 104          1HB       ARG 104  -1.679  10.310 -10.625
  580   2HB   ARG 104          2HB       ARG 104  -1.973  11.981 -10.305
  581   1HG   ARG 104          1HG       ARG 104   0.861  11.522  -9.931
  582   2HG   ARG 104          2HG       ARG 104   0.347  10.725 -11.379
  583   1HD   ARG 104          1HD       ARG 104  -0.653  13.528 -11.008
  584   2HD   ARG 104          2HD       ARG 104   1.094  13.287 -11.087
  585    HE   ARG 104           HE       ARG 104  -0.482  11.947 -13.164
  586   1HH1  ARG 104          1HH1      ARG 104   1.450  14.828 -12.361
  587   2HH1  ARG 104          2HH1      ARG 104   2.230  14.886 -13.918
  588   1HH2  ARG 104          1HH2      ARG 104   0.513  12.043 -15.161
  589   2HH2  ARG 104          2HH2      ARG 104   1.655  13.291 -15.579
  590    H    GLU 105           H        GLU 105  -3.378  12.202  -8.770
  591    HA   GLU 105           HA       GLU 105  -5.045  10.516  -6.980
  592   1HB   GLU 105          1HB       GLU 105  -5.339  13.300  -8.220
  593   2HB   GLU 105          2HB       GLU 105  -6.606  12.540  -7.260
  594   1HG   GLU 105          1HG       GLU 105  -5.510  12.757  -5.300
  595   2HG   GLU 105          2HG       GLU 105  -3.891  12.639  -5.990
  596    H    GLY 106           H        GLY 106  -5.358   8.690  -8.355
  597   1HA   GLY 106          1HA       GLY 106  -7.303   7.994  -9.775
  598   2HA   GLY 106          2HA       GLY 106  -6.774   9.191 -10.944
  599    H    GLN 107           H        GLN 107  -3.998   7.687  -9.532
  600    HA   GLN 107           HA       GLN 107  -3.870   5.780 -11.834
  601   1HB   GLN 107          1HB       GLN 107  -1.398   5.830 -11.513
  602   2HB   GLN 107          2HB       GLN 107  -2.095   7.362 -12.059
  603   1HG   GLN 107          1HG       GLN 107  -1.718   8.350  -9.927
  604   2HG   GLN 107          2HG       GLN 107  -1.534   6.790  -9.126
  605   1HE2  GLN 107          1HE2      GLN 107  -0.066   8.447 -12.031
  606   2HE2  GLN 107          2HE2      GLN 107   1.570   8.020 -11.545
  607    H    GLY 108           H        GLY 108  -2.252   3.969 -11.259
  608   1HA   GLY 108          1HA       GLY 108  -3.358   2.503  -8.952
  609   2HA   GLY 108          2HA       GLY 108  -2.386   1.837 -10.261
  610    H    VAL 109           H        VAL 109  -2.356   2.888  -7.140
  611    HA   VAL 109           HA       VAL 109   0.637   3.135  -7.016
  612    HB   VAL 109           HB       VAL 109   0.624   4.530  -5.313
  613   1HG1  VAL 109          1HG1      VAL 109  -1.718   5.444  -7.039
  614   2HG1  VAL 109          2HG1      VAL 109  -0.727   6.473  -6.042
  615   3HG1  VAL 109          3HG1      VAL 109   0.007   5.623  -7.402
  616   1HG2  VAL 109          1HG2      VAL 109  -0.790   3.589  -3.748
  617   2HG2  VAL 109          2HG2      VAL 109  -1.406   5.211  -4.015
  618   3HG2  VAL 109          3HG2      VAL 109  -2.257   3.837  -4.757
  619    H    VAL 110           H        VAL 110   1.454   1.982  -4.823
  620    HA   VAL 110           HA       VAL 110  -0.628   0.172  -3.804
  621    HB   VAL 110           HB       VAL 110   0.875  -1.287  -3.129
  622   1HG1  VAL 110          1HG1      VAL 110   2.080  -0.604  -5.827
  623   2HG1  VAL 110          2HG1      VAL 110   1.864  -2.217  -5.114
  624   3HG1  VAL 110          3HG1      VAL 110   0.444  -1.268  -5.632
  625   1HG2  VAL 110          1HG2      VAL 110   3.462  -0.928  -3.734
  626   2HG2  VAL 110          2HG2      VAL 110   2.883   0.605  -3.010
  627   3HG2  VAL 110          3HG2      VAL 110   2.661  -0.923  -2.164
  628    H    VAL 111           H        VAL 111  -0.518  -0.101  -1.519
  629    HA   VAL 111           HA       VAL 111   1.110   1.914  -0.076
  630    HB   VAL 111           HB       VAL 111  -1.730   0.988   0.270
  631   1HG1  VAL 111          1HG1      VAL 111  -1.783   1.577   2.601
  632   2HG1  VAL 111          2HG1      VAL 111  -0.815   0.139   2.229
  633   3HG1  VAL 111          3HG1      VAL 111  -0.006   1.680   2.612
  634   1HG2  VAL 111          1HG2      VAL 111  -0.193   3.529   0.267
  635   2HG2  VAL 111          2HG2      VAL 111  -1.691   3.123  -0.544
  636   3HG2  VAL 111          3HG2      VAL 111  -1.669   3.474   1.208
  637    H    GLN 112           H        GLN 112   1.955   1.044   1.862
  638    HA   GLN 112           HA       GLN 112   2.025  -1.801   2.362
  639   1HB   GLN 112          1HB       GLN 112   4.097  -1.244   0.834
  640   2HB   GLN 112          2HB       GLN 112   4.620  -0.177   2.091
  641   1HG   GLN 112          1HG       GLN 112   5.305  -1.822   3.519
  642   2HG   GLN 112          2HG       GLN 112   3.963  -2.886   3.115
  643   1HE2  GLN 112          1HE2      GLN 112   6.873  -1.559   1.446
  644   2HE2  GLN 112          2HE2      GLN 112   7.229  -3.024   0.543
  645    H    GLY 113           H        GLY 113   2.355  -2.130   4.590
  646   1HA   GLY 113          1HA       GLY 113   3.785  -0.939   6.398
  647   2HA   GLY 113          2HA       GLY 113   2.461   0.230   6.343
  648    H    GLU 114           H        GLU 114   0.497  -0.392   7.525
  649    HA   GLU 114           HA       GLU 114   0.484  -3.208   8.497
  650   1HB   GLU 114          1HB       GLU 114   1.760  -1.441   9.921
  651   2HB   GLU 114          2HB       GLU 114   0.162  -0.880  10.419
  652   1HG   GLU 114          1HG       GLU 114  -0.283  -3.049  11.426
  653   2HG   GLU 114          2HG       GLU 114   1.099  -3.760  10.569
  654    H    LEU 115           H        LEU 115  -1.516  -3.760   9.587
  655    HA   LEU 115           HA       LEU 115  -3.839  -2.474   8.265
  656   1HB   LEU 115          1HB       LEU 115  -3.113  -5.111   8.679
  657   2HB   LEU 115          2HB       LEU 115  -4.246  -4.903   9.935
  658    HG   LEU 115           HG       LEU 115  -4.603  -4.306   6.944
  659   1HD1  LEU 115          1HD1      LEU 115  -6.074  -6.186   6.779
  660   2HD1  LEU 115          2HD1      LEU 115  -4.550  -6.703   7.523
  661   3HD1  LEU 115          3HD1      LEU 115  -5.998  -6.468   8.523
  662   1HD2  LEU 115          1HD2      LEU 115  -6.028  -2.764   7.802
  663   2HD2  LEU 115          2HD2      LEU 115  -7.078  -4.103   7.407
  664   3HD2  LEU 115          3HD2      LEU 115  -6.623  -3.830   9.112
  665    H    GLU 116           H        GLU 116  -5.466  -1.415   9.436
  666    HA   GLU 116           HA       GLU 116  -4.651  -0.580  12.115
  667   1HB   GLU 116          1HB       GLU 116  -5.249   0.878  10.063
  668   2HB   GLU 116          2HB       GLU 116  -6.922   0.508  10.435
  669   1HG   GLU 116          1HG       GLU 116  -4.921   1.919  12.232
  670   2HG   GLU 116          2HG       GLU 116  -6.216   2.682  11.314
  671    H    LYS 117           H        LYS 117  -7.853  -1.348  10.619
  672    HA   LYS 117           HA       LYS 117  -8.528  -3.061  12.856
  673   1HB   LYS 117          1HB       LYS 117  -9.243  -0.258  12.889
  674   2HB   LYS 117          2HB       LYS 117 -10.704  -1.198  12.862
  675   1HG   LYS 117          1HG       LYS 117  -8.575  -2.141  14.764
  676   2HG   LYS 117          2HG       LYS 117  -9.222  -0.537  15.094
  677   1HD   LYS 117          1HD       LYS 117 -10.389  -2.306  16.332
  678   2HD   LYS 117          2HD       LYS 117 -11.478  -1.416  15.255
  679   1HE   LYS 117          1HE       LYS 117 -11.487  -3.191  13.633
  680   2HE   LYS 117          2HE       LYS 117 -10.190  -4.059  14.472
  681   1HZ   LYS 117          1HZ       LYS 117 -12.467  -4.903  14.846
  682   2HZ   LYS 117          2HZ       LYS 117 -11.599  -4.553  16.210
  683   3HZ   LYS 117          3HZ       LYS 117 -12.772  -3.522  15.780
  684    H    GLY 118           H        GLY 118 -10.083  -1.369  10.121
  685   1HA   GLY 118          1HA       GLY 118 -11.878  -3.776   9.848
  686   2HA   GLY 118          2HA       GLY 118 -12.261  -2.132   9.324
  687    H    ASN 119           H        ASN 119 -10.915  -1.206   7.671
  688    HA   ASN 119           HA       ASN 119  -9.482  -3.026   5.851
  689   1HB   ASN 119          1HB       ASN 119 -11.680  -1.187   4.781
  690   2HB   ASN 119          2HB       ASN 119 -10.728  -2.381   3.907
  691   1HD2  ASN 119          1HD2      ASN 119 -11.128  -4.595   5.818
  692   2HD2  ASN 119          2HD2      ASN 119 -12.731  -5.107   5.367
  693    H    HIS 120           H        HIS 120  -8.459  -1.040   7.650
  694    HA   HIS 120           HA       HIS 120  -7.802   1.203   5.781
  695   1HB   HIS 120          1HB       HIS 120  -9.232   1.866   7.681
  696   2HB   HIS 120          2HB       HIS 120  -8.049   1.192   8.775
  697    HD1  HIS 120           HD1      HIS 120  -7.948   3.889   9.832
  698    HD2  HIS 120           HD2      HIS 120  -6.214   3.021   6.083
  699    HE1  HIS 120           HE1      HIS 120  -6.189   5.656   9.324
  700    H    ILE 121           H        ILE 121  -5.728   1.376   5.326
  701    HA   ILE 121           HA       ILE 121  -3.733  -0.334   6.702
  702    HB   ILE 121           HB       ILE 121  -3.472   1.183   4.094
  703   1HG1  ILE 121          1HG1      ILE 121  -5.502  -0.138   3.756
  704   2HG1  ILE 121          2HG1      ILE 121  -4.173  -0.714   2.783
  705   1HG2  ILE 121          1HG2      ILE 121  -2.065  -1.140   5.427
  706   2HG2  ILE 121          2HG2      ILE 121  -1.926  -0.874   3.697
  707   3HG2  ILE 121          3HG2      ILE 121  -1.388   0.396   4.828
  708   1HD1  ILE 121          1HD1      ILE 121  -5.623  -2.492   3.845
  709   2HD1  ILE 121          2HD1      ILE 121  -3.883  -2.640   4.125
  710   3HD1  ILE 121          3HD1      ILE 121  -4.951  -2.034   5.421
  711    H    LEU 122           H        LEU 122  -2.113   0.602   7.835
  712    HA   LEU 122           HA       LEU 122  -1.602   3.532   7.746
  713   1HB   LEU 122          1HB       LEU 122  -0.329   1.198   9.249
  714   2HB   LEU 122          2HB       LEU 122   0.495   2.726   9.018
  715    HG   LEU 122           HG       LEU 122  -0.359   2.749  11.095
  716   1HD1  LEU 122          1HD1      LEU 122  -2.506   4.493   9.723
  717   2HD1  LEU 122          2HD1      LEU 122  -1.666   4.768  11.232
  718   3HD1  LEU 122          3HD1      LEU 122  -0.764   4.922   9.721
  719   1HD2  LEU 122          1HD2      LEU 122  -2.001   1.213  11.424
  720   2HD2  LEU 122          2HD2      LEU 122  -3.018   2.684  11.348
  721   3HD2  LEU 122          3HD2      LEU 122  -2.858   1.648   9.942
  722    H    ALA 123           H        ALA 123  -0.763   4.029   5.997
  723    HA   ALA 123           HA       ALA 123   1.024   2.386   4.303
  724   1HB   ALA 123          1HB       ALA 123   0.169   5.273   4.241
  725   2HB   ALA 123          2HB       ALA 123   1.344   4.571   3.138
  726   3HB   ALA 123          3HB       ALA 123  -0.354   4.002   3.125
  727    H    LYS 124           H        LYS 124   3.160   2.494   4.278
  728    HA   LYS 124           HA       LYS 124   4.582   4.158   6.311
  729   1HB   LYS 124          1HB       LYS 124   5.666   2.348   6.989
  730   2HB   LYS 124          2HB       LYS 124   4.493   1.411   6.126
  731   1HG   LYS 124          1HG       LYS 124   6.320   0.431   5.283
  732   2HG   LYS 124          2HG       LYS 124   6.203   1.645   4.074
  733   1HD   LYS 124          1HD       LYS 124   8.147   2.765   4.885
  734   2HD   LYS 124          2HD       LYS 124   7.824   2.297   6.536
  735   1HE   LYS 124          1HE       LYS 124   9.789   1.160   5.855
  736   2HE   LYS 124          2HE       LYS 124   8.499  -0.014   6.102
  737   1HZ   LYS 124          1HZ       LYS 124   9.743  -0.565   4.167
  738   2HZ   LYS 124          2HZ       LYS 124   8.247  -0.113   3.652
  739   3HZ   LYS 124          3HZ       LYS 124   9.462   0.897   3.436
  740    H    GLU 125           H        GLU 125   4.416   3.152   2.879
  741    HA   GLU 125           HA       GLU 125   6.270   5.438   2.359
  742   1HB   GLU 125          1HB       GLU 125   7.867   4.006   1.324
  743   2HB   GLU 125          2HB       GLU 125   7.498   3.316   2.908
  744   1HG   GLU 125          1HG       GLU 125   5.714   1.853   1.575
  745   2HG   GLU 125          2HG       GLU 125   6.612   2.384   0.239
  746    H    VAL 126           H        VAL 126   3.741   3.463   1.102
  747    HA   VAL 126           HA       VAL 126   2.466   3.506  -0.737
  748    HB   VAL 126           HB       VAL 126   3.046   6.487  -0.559
  749   1HG1  VAL 126          1HG1      VAL 126   0.778   4.840  -1.770
  750   2HG1  VAL 126          2HG1      VAL 126   0.613   6.568  -1.349
  751   3HG1  VAL 126          3HG1      VAL 126   1.783   6.067  -2.539
  752   1HG2  VAL 126          1HG2      VAL 126   2.433   5.832   1.571
  753   2HG2  VAL 126          2HG2      VAL 126   0.868   6.242   0.849
  754   3HG2  VAL 126          3HG2      VAL 126   1.382   4.532   0.968
  755    H    LEU 127           H        LEU 127   3.143   2.371  -2.601
  756    HA   LEU 127           HA       LEU 127   5.422   3.766  -3.951
  757   1HB   LEU 127          1HB       LEU 127   4.499   0.951  -4.203
  758   2HB   LEU 127          2HB       LEU 127   5.908   1.578  -4.792
  759    HG   LEU 127           HG       LEU 127   6.415   0.268  -2.835
  760   1HD1  LEU 127          1HD1      LEU 127   7.778   2.306  -3.242
  761   2HD1  LEU 127          2HD1      LEU 127   6.796   3.155  -2.030
  762   3HD1  LEU 127          3HD1      LEU 127   7.810   1.759  -1.579
  763   1HD2  LEU 127          1HD2      LEU 127   5.885   0.494  -0.632
  764   2HD2  LEU 127          2HD2      LEU 127   4.744   1.819  -0.951
  765   3HD2  LEU 127          3HD2      LEU 127   4.479   0.158  -1.539
  766    H    ALA 128           H        ALA 128   5.278   4.283  -6.053
  767    HA   ALA 128           HA       ALA 128   2.545   3.950  -7.325
  768   1HB   ALA 128          1HB       ALA 128   4.252   6.388  -7.238
  769   2HB   ALA 128          2HB       ALA 128   3.178   6.065  -8.670
  770   3HB   ALA 128          3HB       ALA 128   2.489   6.173  -7.097
  771    H    LYS 129           H        LYS 129   3.791   1.875  -7.651
  772    HA   LYS 129           HA       LYS 129   4.746   0.344  -9.132
  773   1HB   LYS 129          1HB       LYS 129   3.098   2.184 -10.895
  774   2HB   LYS 129          2HB       LYS 129   3.753   0.669 -11.483
  775   1HG   LYS 129          1HG       LYS 129   1.911   0.827  -9.051
  776   2HG   LYS 129          2HG       LYS 129   1.368   0.608 -10.712
  777   1HD   LYS 129          1HD       LYS 129   3.031  -1.404 -10.790
  778   2HD   LYS 129          2HD       LYS 129   3.013  -1.307  -9.017
  779   1HE   LYS 129          1HE       LYS 129   0.555  -1.587  -9.033
  780   2HE   LYS 129          2HE       LYS 129   0.545  -1.481 -10.793
  781   1HZ   LYS 129          1HZ       LYS 129   0.420  -3.711 -10.348
  782   2HZ   LYS 129          2HZ       LYS 129   1.972  -3.491 -10.798
  783   3HZ   LYS 129          3HZ       LYS 129   1.621  -3.727  -9.213
  784    H    HIS 130           H        HIS 130   6.616   2.574  -8.579
  785    HA   HIS 130           HA       HIS 130   8.139   3.001 -11.022
  786   1HB   HIS 130          1HB       HIS 130   9.694   4.120  -9.270
  787   2HB   HIS 130          2HB       HIS 130   8.153   4.851  -9.635
  788    HD1  HIS 130           HD1      HIS 130   8.256   6.077  -7.179
  789    HD2  HIS 130           HD2      HIS 130   8.084   1.873  -7.220
  790    HE1  HIS 130           HE1      HIS 130   7.435   5.297  -4.850
  791    H    ASP 131           H        ASP 131   7.962   0.516 -11.068
  792    HA   ASP 131           HA       ASP 131   9.005  -1.450 -11.160
  793   1HB   ASP 131          1HB       ASP 131  10.369   0.211 -12.344
  794   2HB   ASP 131          2HB       ASP 131  11.431   0.341 -10.932
  795    H    GLU 132           H        GLU 132   8.751  -0.345  -8.204
  796    HA   GLU 132           HA       GLU 132  10.840  -1.821  -6.833
  797   1HB   GLU 132          1HB       GLU 132   9.813  -1.077  -4.792
  798   2HB   GLU 132          2HB       GLU 132   9.921   0.237  -5.941
  799   1HG   GLU 132          1HG       GLU 132   7.876   0.582  -4.949
  800   2HG   GLU 132          2HG       GLU 132   7.479  -0.098  -6.509
  801    H    ASN 133           H        ASN 133  10.323  -3.463  -5.259
  802    HA   ASN 133           HA       ASN 133   7.827  -4.701  -5.101
  803   1HB   ASN 133          1HB       ASN 133   8.700  -5.970  -7.167
  804   2HB   ASN 133          2HB       ASN 133   9.890  -6.717  -6.091
  805   1HD2  ASN 133          1HD2      ASN 133   9.104  -8.729  -5.222
  806   2HD2  ASN 133          2HD2      ASN 133   7.404  -9.198  -5.371
  807    H    TYR 134           H        TYR 134  11.137  -4.272  -4.199
  808    HA   TYR 134           HA       TYR 134  10.538  -5.037  -1.466
  809   1HB   TYR 134          1HB       TYR 134  11.559  -7.059  -2.209
  810   2HB   TYR 134          2HB       TYR 134  12.733  -6.215  -3.202
  811    HD1  TYR 134           HD1      TYR 134  11.804  -6.963   0.356
  812    HD2  TYR 134           HD2      TYR 134  14.842  -5.532  -2.368
  813    HE1  TYR 134           HE1      TYR 134  13.528  -7.102   2.167
  814    HE2  TYR 134           HE2      TYR 134  16.522  -5.640  -0.595
  815    HH   TYR 134           HH       TYR 134  16.923  -6.119   1.602
  816    H    THR 135           H        THR 135  12.441  -4.051  -0.115
  817    HA   THR 135           HA       THR 135  13.580  -1.683  -1.413
  818    HB   THR 135           HB       THR 135  12.019  -1.625   1.190
  819    HG1  THR 135           HG1      THR 135  11.367  -0.673  -1.400
  820   1HG2  THR 135          1HG2      THR 135  13.781   0.071   1.166
  821   2HG2  THR 135          2HG2      THR 135  13.267   0.662  -0.422
  822   3HG2  THR 135          3HG2      THR 135  12.204   0.840   0.986
  823    HA   PRO 136           HA       PRO 136  17.004  -3.486   0.869
  824   1HB   PRO 136          1HB       PRO 136  18.847  -1.424   0.557
  825   2HB   PRO 136          2HB       PRO 136  18.437  -2.609  -0.712
  826   1HG   PRO 136          1HG       PRO 136  17.401   0.201  -0.350
  827   2HG   PRO 136          2HG       PRO 136  17.917  -0.619  -1.855
  828   1HD   PRO 136          1HD       PRO 136  15.303  -0.375  -1.130
  829   2HD   PRO 136          2HD       PRO 136  15.914  -1.784  -2.049
  830    HA   PRO 137           HA       PRO 137  16.720  -1.387   4.773
  831   1HB   PRO 137          1HB       PRO 137  19.071  -1.780   6.021
  832   2HB   PRO 137          2HB       PRO 137  17.944  -3.120   5.645
  833   1HG   PRO 137          1HG       PRO 137  20.402  -2.294   4.074
  834   2HG   PRO 137          2HG       PRO 137  19.937  -3.945   4.595
  835   1HD   PRO 137          1HD       PRO 137  19.400  -2.977   2.103
  836   2HD   PRO 137          2HD       PRO 137  18.256  -4.064   2.945
  837    H    GLU 138           H        GLU 138  19.623  -0.423   3.023
  838    HA   GLU 138           HA       GLU 138  20.087   2.012   4.505
  839   1HB   GLU 138          1HB       GLU 138  21.796   0.671   3.260
  840   2HB   GLU 138          2HB       GLU 138  21.106   1.249   1.752
  841   1HG   GLU 138          1HG       GLU 138  21.477   3.632   2.661
  842   2HG   GLU 138          2HG       GLU 138  22.414   2.896   3.958
  843    H    VAL 139           H        VAL 139  17.675   2.346   4.336
  844    HA   VAL 139           HA       VAL 139  17.085   4.747   2.903
  845    HB   VAL 139           HB       VAL 139  16.693   3.496   0.921
  846   1HG1  VAL 139          1HG1      VAL 139  15.203   1.366   2.438
  847   2HG1  VAL 139          2HG1      VAL 139  15.569   1.427   0.702
  848   3HG1  VAL 139          3HG1      VAL 139  16.873   1.210   1.864
  849   1HG2  VAL 139          1HG2      VAL 139  14.351   3.591   0.486
  850   2HG2  VAL 139          2HG2      VAL 139  13.948   3.551   2.204
  851   3HG2  VAL 139          3HG2      VAL 139  14.787   4.964   1.523
  852    H    GLU 140           H        GLU 140  15.656   1.746   4.298
  853    HA   GLU 140           HA       GLU 140  13.299   2.834   5.160
  854   1HB   GLU 140          1HB       GLU 140  13.922   0.373   5.091
  855   2HB   GLU 140          2HB       GLU 140  14.764   0.628   6.631
  856   1HG   GLU 140          1HG       GLU 140  12.462   1.641   7.446
  857   2HG   GLU 140          2HG       GLU 140  11.808   0.913   5.989
  858    H    LYS 141           H        LYS 141  16.338   2.605   7.040
  859    HA   LYS 141           HA       LYS 141  15.117   4.360   9.134
  860   1HB   LYS 141          1HB       LYS 141  16.030   1.831   9.422
  861   2HB   LYS 141          2HB       LYS 141  17.543   2.665   9.683
  862   1HG   LYS 141          1HG       LYS 141  14.953   3.196  11.247
  863   2HG   LYS 141          2HG       LYS 141  16.165   2.004  11.686
  864   1HD   LYS 141          1HD       LYS 141  16.935   3.634  13.028
  865   2HD   LYS 141          2HD       LYS 141  17.827   4.071  11.578
  866   1HE   LYS 141          1HE       LYS 141  15.499   5.485  11.183
  867   2HE   LYS 141          2HE       LYS 141  15.530   5.432  12.954
  868   1HZ   LYS 141          1HZ       LYS 141  17.886   6.316  12.707
  869   2HZ   LYS 141          2HZ       LYS 141  17.542   6.525  11.107
  870   3HZ   LYS 141          3HZ       LYS 141  16.706   7.351  12.264
  871    H    ALA 142           H        ALA 142  17.063   4.674   6.491
  872    HA   ALA 142           HA       ALA 142  19.199   6.275   7.734
  873   1HB   ALA 142          1HB       ALA 142  18.527   5.738   4.802
  874   2HB   ALA 142          2HB       ALA 142  19.943   6.614   5.412
  875   3HB   ALA 142          3HB       ALA 142  19.752   4.893   5.784
  876    H    MET 143           H        MET 143  16.515   6.803   5.449
  877    HA   MET 143           HA       MET 143  17.054   9.475   4.892
  878   1HB   MET 143          1HB       MET 143  14.426   7.940   4.680
  879   2HB   MET 143          2HB       MET 143  14.774   9.467   3.866
  880   1HG   MET 143          1HG       MET 143  16.375   6.907   3.440
  881   2HG   MET 143          2HG       MET 143  15.058   7.426   2.410
  882   1HE   MET 143          1HE       MET 143  18.112   8.020   0.097
  883   2HE   MET 143          2HE       MET 143  17.930   6.704   1.279
  884   3HE   MET 143          3HE       MET 143  16.535   7.231   0.310
  Start of MODEL   16
    1   1H    LEU  30          1H        LEU  30   6.381 -27.969   3.601
    2    HA   LEU  30           HA       LEU  30   8.281 -26.651   2.668
    3   1HB   LEU  30          1HB       LEU  30   8.706 -28.398   0.838
    4   2HB   LEU  30          2HB       LEU  30   7.288 -27.758   0.017
    5    HG   LEU  30           HG       LEU  30   8.641 -25.404   0.533
    6   1HD1  LEU  30          1HD1      LEU  30  10.803 -27.487   0.033
    7   2HD1  LEU  30          2HD1      LEU  30  11.012 -25.724   0.051
    8   3HD1  LEU  30          3HD1      LEU  30  10.566 -26.585   1.551
    9   1HD2  LEU  30          1HD2      LEU  30   9.109 -27.198  -1.874
   10   2HD2  LEU  30          2HD2      LEU  30   7.754 -26.066  -1.643
   11   3HD2  LEU  30          3HD2      LEU  30   9.408 -25.445  -1.777
   12    H    ARG  31           H        ARG  31   7.325 -24.764   3.137
   13    HA   ARG  31           HA       ARG  31   6.084 -23.445   0.963
   14   1HB   ARG  31          1HB       ARG  31   4.389 -24.029   3.404
   15   2HB   ARG  31          2HB       ARG  31   4.397 -22.373   2.836
   16   1HG   ARG  31          1HG       ARG  31   2.942 -22.818   1.222
   17   2HG   ARG  31          2HG       ARG  31   4.051 -23.975   0.494
   18   1HD   ARG  31          1HD       ARG  31   2.135 -25.216   0.859
   19   2HD   ARG  31          2HD       ARG  31   3.203 -25.679   2.195
   20    HE   ARG  31           HE       ARG  31   1.615 -23.546   3.117
   21   1HH1  ARG  31          1HH1      ARG  31   0.935 -26.738   1.750
   22   2HH1  ARG  31          2HH1      ARG  31  -0.319 -27.129   2.891
   23   1HH2  ARG  31          1HH2      ARG  31  -0.153 -23.899   4.427
   24   2HH2  ARG  31          2HH2      ARG  31  -1.104 -25.343   4.360
   25    H    SER  32           H        SER  32   6.735 -21.255   1.082
   26    HA   SER  32           HA       SER  32   7.341 -20.082   3.617
   27   1HB   SER  32          1HB       SER  32   9.464 -19.892   1.444
   28   2HB   SER  32          2HB       SER  32   9.564 -19.347   3.128
   29    HG   SER  32           HG       SER  32   9.742 -21.470   3.799
   30    H    ASN  33           H        ASN  33   7.343 -17.691   3.295
   31    HA   ASN  33           HA       ASN  33   8.213 -16.775   0.975
   32   1HB   ASN  33          1HB       ASN  33   5.581 -17.044   0.328
   33   2HB   ASN  33          2HB       ASN  33   5.519 -15.442   1.065
   34   1HD2  ASN  33          1HD2      ASN  33   5.872 -13.797  -0.549
   35   2HD2  ASN  33          2HD2      ASN  33   7.185 -13.959  -1.706
   36    H    ILE  34           H        ILE  34   8.018 -14.191   0.953
   37    HA   ILE  34           HA       ILE  34   8.614 -13.254   3.667
   38    HB   ILE  34           HB       ILE  34   8.641 -11.593   1.130
   39   1HG1  ILE  34          1HG1      ILE  34  10.035 -13.540   0.600
   40   2HG1  ILE  34          2HG1      ILE  34  11.016 -12.120   0.826
   41   1HG2  ILE  34          1HG2      ILE  34  10.156 -11.381   3.783
   42   2HG2  ILE  34          2HG2      ILE  34  10.536 -10.433   2.331
   43   3HG2  ILE  34          3HG2      ILE  34   9.006 -10.217   3.132
   44   1HD1  ILE  34          1HD1      ILE  34  10.632 -14.296   2.941
   45   2HD1  ILE  34          2HD1      ILE  34  12.031 -14.130   1.873
   46   3HD1  ILE  34          3HD1      ILE  34  11.694 -12.877   3.071
   47    H    ASP  35           H        ASP  35   7.404 -10.510   2.997
   48    HA   ASP  35           HA       ASP  35   4.735 -11.053   4.064
   49   1HB   ASP  35          1HB       ASP  35   4.513  -8.620   4.032
   50   2HB   ASP  35          2HB       ASP  35   5.956  -9.125   4.885
   51    H    LEU  36           H        LEU  36   2.759 -10.679   2.943
   52    HA   LEU  36           HA       LEU  36   2.918 -11.020   0.128
   53   1HB   LEU  36          1HB       LEU  36   1.123 -12.262   0.489
   54   2HB   LEU  36          2HB       LEU  36   1.948 -12.530   1.968
   55    HG   LEU  36           HG       LEU  36   0.168 -10.317   2.461
   56   1HD1  LEU  36          1HD1      LEU  36  -1.006 -12.457   0.673
   57   2HD1  LEU  36          2HD1      LEU  36  -1.977 -11.816   1.975
   58   3HD1  LEU  36          3HD1      LEU  36  -1.354 -10.720   0.738
   59   1HD2  LEU  36          1HD2      LEU  36   0.932 -11.962   4.084
   60   2HD2  LEU  36          2HD2      LEU  36  -0.840 -11.888   4.039
   61   3HD2  LEU  36          3HD2      LEU  36   0.017 -13.224   3.243
   62    H    PHE  37           H        PHE  37   0.355 -10.430  -0.598
   63    HA   PHE  37           HA       PHE  37   0.386  -7.468  -0.726
   64   1HB   PHE  37          1HB       PHE  37   1.952  -8.465  -2.438
   65   2HB   PHE  37          2HB       PHE  37   0.569  -9.243  -3.187
   66    HD1  PHE  37           HD1      PHE  37  -1.350  -7.711  -4.147
   67    HD2  PHE  37           HD2      PHE  37   2.408  -6.182  -2.707
   68    HE1  PHE  37           HE1      PHE  37  -1.690  -5.609  -5.425
   69    HE2  PHE  37           HE2      PHE  37   2.069  -4.107  -3.982
   70    HZ   PHE  37           HZ       PHE  37   0.078  -3.909  -5.498
   71    H    TYR  38           H        TYR  38  -1.679  -6.810  -0.564
   72    HA   TYR  38           HA       TYR  38  -3.940  -8.511  -1.516
   73   1HB   TYR  38          1HB       TYR  38  -3.722  -6.398   0.655
   74   2HB   TYR  38          2HB       TYR  38  -5.237  -7.046   0.094
   75    HD1  TYR  38           HD1      TYR  38  -6.096  -9.259   0.828
   76    HD2  TYR  38           HD2      TYR  38  -2.079  -7.920   1.806
   77    HE1  TYR  38           HE1      TYR  38  -5.859 -11.081   2.423
   78    HE2  TYR  38           HE2      TYR  38  -1.949  -9.597   3.587
   79    HH   TYR  38           HH       TYR  38  -3.181 -11.492   4.699
   80    H    THR  39           H        THR  39  -5.923  -6.833  -1.976
   81    HA   THR  39           HA       THR  39  -5.094  -4.367  -3.219
   82    HB   THR  39           HB       THR  39  -6.475  -5.091  -5.267
   83    HG1  THR  39           HG1      THR  39  -7.212  -7.104  -5.162
   84   1HG2  THR  39          1HG2      THR  39  -3.916  -6.691  -4.976
   85   2HG2  THR  39          2HG2      THR  39  -4.723  -6.184  -6.477
   86   3HG2  THR  39          3HG2      THR  39  -3.971  -4.979  -5.429
   87    HA   PRO  40           HA       PRO  40  -8.987  -3.352  -1.315
   88   1HB   PRO  40          1HB       PRO  40 -10.014  -1.308  -2.683
   89   2HB   PRO  40          2HB       PRO  40  -8.432  -1.188  -1.882
   90   1HG   PRO  40          1HG       PRO  40  -9.046  -1.817  -4.751
   91   2HG   PRO  40          2HG       PRO  40  -7.883  -0.594  -4.151
   92   1HD   PRO  40          1HD       PRO  40  -7.104  -3.101  -4.929
   93   2HD   PRO  40          2HD       PRO  40  -6.332  -2.262  -3.548
   94    H    GLY  41           H        GLY  41  -9.453  -5.592  -2.281
   95   1HA   GLY  41          1HA       GLY  41 -12.237  -5.751  -3.047
   96   2HA   GLY  41          2HA       GLY  41 -11.068  -6.327  -4.282
   97    H    GLU  42           H        GLU  42  -9.113  -7.300  -3.099
   98    HA   GLU  42           HA       GLU  42  -9.910  -9.823  -2.025
   99   1HB   GLU  42          1HB       GLU  42  -7.294  -8.381  -2.535
  100   2HB   GLU  42          2HB       GLU  42  -7.343 -10.022  -1.977
  101   1HG   GLU  42          1HG       GLU  42  -7.001  -9.649  -4.363
  102   2HG   GLU  42          2HG       GLU  42  -8.202 -10.869  -3.962
  103    H    ILE  43           H        ILE  43  -9.771  -6.879  -0.411
  104    HA   ILE  43           HA       ILE  43  -8.784  -8.138   2.121
  105    HB   ILE  43           HB       ILE  43  -9.178  -5.217   1.343
  106   1HG1  ILE  43          1HG1      ILE  43  -6.818  -7.029   1.854
  107   2HG1  ILE  43          2HG1      ILE  43  -7.069  -5.829   0.566
  108   1HG2  ILE  43          1HG2      ILE  43  -8.470  -6.343   4.107
  109   2HG2  ILE  43          2HG2      ILE  43  -8.584  -4.622   3.660
  110   3HG2  ILE  43          3HG2      ILE  43 -10.021  -5.617   3.667
  111   1HD1  ILE  43          1HD1      ILE  43  -5.264  -5.193   2.018
  112   2HD1  ILE  43          2HD1      ILE  43  -6.595  -4.018   2.099
  113   3HD1  ILE  43          3HD1      ILE  43  -6.312  -5.196   3.422
  114    H    LEU  44           H        LEU  44 -11.630  -6.781   0.355
  115    HA   LEU  44           HA       LEU  44 -13.266  -6.938   2.700
  116   1HB   LEU  44          1HB       LEU  44 -14.127  -6.215  -0.085
  117   2HB   LEU  44          2HB       LEU  44 -14.707  -5.647   1.448
  118    HG   LEU  44           HG       LEU  44 -13.555  -4.008   0.259
  119   1HD1  LEU  44          1HD1      LEU  44 -12.246  -3.005   1.916
  120   2HD1  LEU  44          2HD1      LEU  44 -13.393  -4.087   2.740
  121   3HD1  LEU  44          3HD1      LEU  44 -11.692  -4.612   2.496
  122   1HD2  LEU  44          1HD2      LEU  44 -10.949  -5.225  -0.014
  123   2HD2  LEU  44          2HD2      LEU  44 -12.244  -4.846  -1.216
  124   3HD2  LEU  44          3HD2      LEU  44 -11.460  -3.560  -0.335
  125    H    TYR  45           H        TYR  45 -13.090  -8.500  -0.527
  126    HA   TYR  45           HA       TYR  45 -15.560  -9.996  -0.097
  127   1HB   TYR  45          1HB       TYR  45 -13.549  -9.900  -2.389
  128   2HB   TYR  45          2HB       TYR  45 -15.012 -10.864  -2.382
  129    HD1  TYR  45           HD1      TYR  45 -16.807 -10.010  -3.615
  130    HD2  TYR  45           HD2      TYR  45 -14.057  -7.215  -1.833
  131    HE1  TYR  45           HE1      TYR  45 -18.117  -8.117  -4.523
  132    HE2  TYR  45           HE2      TYR  45 -15.371  -5.344  -2.703
  133    HH   TYR  45           HH       TYR  45 -18.061  -5.596  -4.904
  134    H    GLY  46           H        GLY  46 -12.049 -10.632  -0.130
  135   1HA   GLY  46          1HA       GLY  46 -11.537 -12.790   1.322
  136   2HA   GLY  46          2HA       GLY  46 -12.447 -13.534  -0.014
  137    H    LYS  47           H        LYS  47  -9.332 -13.204   0.849
  138    HA   LYS  47           HA       LYS  47  -8.155 -11.960  -1.401
  139   1HB   LYS  47          1HB       LYS  47  -6.935 -12.588   0.675
  140   2HB   LYS  47          2HB       LYS  47  -7.062 -14.298   0.213
  141   1HG   LYS  47          1HG       LYS  47  -5.027 -13.939  -0.729
  142   2HG   LYS  47          2HG       LYS  47  -5.907 -13.221  -2.072
  143   1HD   LYS  47          1HD       LYS  47  -5.756 -11.006  -0.745
  144   2HD   LYS  47          2HD       LYS  47  -4.670 -11.910   0.330
  145   1HE   LYS  47          1HE       LYS  47  -3.214 -10.919  -1.005
  146   2HE   LYS  47          2HE       LYS  47  -3.305 -12.497  -1.758
  147   1HZ   LYS  47          1HZ       LYS  47  -3.321 -10.549  -3.275
  148   2HZ   LYS  47          2HZ       LYS  47  -4.458 -11.654  -3.534
  149   3HZ   LYS  47          3HZ       LYS  47  -4.882 -10.210  -2.819
  150    H    ARG  48           H        ARG  48  -7.776 -12.570  -3.431
  151    HA   ARG  48           HA       ARG  48  -9.398 -14.851  -4.295
  152   1HB   ARG  48          1HB       ARG  48  -7.872 -12.764  -5.848
  153   2HB   ARG  48          2HB       ARG  48  -8.407 -14.254  -6.625
  154   1HG   ARG  48          1HG       ARG  48 -10.743 -13.754  -5.571
  155   2HG   ARG  48          2HG       ARG  48 -10.138 -12.123  -5.340
  156   1HD   ARG  48          1HD       ARG  48 -10.389 -13.640  -7.986
  157   2HD   ARG  48          2HD       ARG  48 -11.488 -12.412  -7.395
  158    HE   ARG  48           HE       ARG  48  -9.953 -10.715  -7.781
  159   1HH1  ARG  48          1HH1      ARG  48  -8.759 -13.809  -9.101
  160   2HH1  ARG  48          2HH1      ARG  48  -7.808 -13.024 -10.324
  161   1HH2  ARG  48          1HH2      ARG  48  -8.633  -9.757  -9.182
  162   2HH2  ARG  48          2HH2      ARG  48  -7.539 -10.593 -10.246
  163    H    GLU  49           H        GLU  49  -5.870 -14.471  -3.899
  164    HA   GLU  49           HA       GLU  49  -4.997 -16.639  -5.259
  165   1HB   GLU  49          1HB       GLU  49  -4.108 -15.491  -2.597
  166   2HB   GLU  49          2HB       GLU  49  -3.308 -16.870  -3.301
  167   1HG   GLU  49          1HG       GLU  49  -1.988 -15.207  -4.143
  168   2HG   GLU  49          2HG       GLU  49  -3.133 -15.402  -5.474
  169    H    THR  50           H        THR  50  -5.518 -17.029  -1.711
  170    HA   THR  50           HA       THR  50  -7.019 -19.490  -2.100
  171    HB   THR  50           HB       THR  50  -4.783 -20.305  -2.486
  172    HG1  THR  50           HG1      THR  50  -6.385 -21.218  -0.536
  173   1HG2  THR  50          1HG2      THR  50  -3.048 -20.353  -0.782
  174   2HG2  THR  50          2HG2      THR  50  -3.417 -18.678  -1.237
  175   3HG2  THR  50          3HG2      THR  50  -4.023 -19.347   0.293
  176    H    GLN  51           H        GLN  51  -7.792 -17.140  -1.261
  177    HA   GLN  51           HA       GLN  51  -9.161 -16.294   0.383
  178   1HB   GLN  51          1HB       GLN  51  -9.572 -19.290   0.220
  179   2HB   GLN  51          2HB       GLN  51 -10.634 -18.208   1.132
  180   1HG   GLN  51          1HG       GLN  51 -11.654 -18.390  -0.873
  181   2HG   GLN  51          2HG       GLN  51 -10.911 -16.818  -0.946
  182   1HE2  GLN  51          1HE2      GLN  51  -9.688 -16.352  -2.676
  183   2HE2  GLN  51          2HE2      GLN  51  -9.063 -17.512  -3.858
  184    H    GLN  52           H        GLN  52  -7.479 -15.594   1.583
  185    HA   GLN  52           HA       GLN  52  -7.998 -16.295   4.380
  186   1HB   GLN  52          1HB       GLN  52  -5.766 -15.857   5.187
  187   2HB   GLN  52          2HB       GLN  52  -5.803 -17.273   4.165
  188   1HG   GLN  52          1HG       GLN  52  -4.862 -14.559   3.146
  189   2HG   GLN  52          2HG       GLN  52  -3.810 -15.661   4.011
  190   1HE2  GLN  52          1HE2      GLN  52  -4.405 -14.721   0.951
  191   2HE2  GLN  52          2HE2      GLN  52  -3.848 -16.169   0.191
  192    H    MET  53           H        MET  53  -8.170 -14.445   5.690
  193    HA   MET  53           HA       MET  53  -8.387 -11.856   4.251
  194   1HB   MET  53          1HB       MET  53  -9.289 -12.968   6.929
  195   2HB   MET  53          2HB       MET  53  -9.179 -11.224   6.698
  196   1HG   MET  53          1HG       MET  53 -10.580 -12.786   4.531
  197   2HG   MET  53          2HG       MET  53 -11.405 -12.624   6.094
  198   1HE   MET  53          1HE       MET  53 -11.279 -11.099   2.661
  199   2HE   MET  53          2HE       MET  53 -12.684 -11.755   3.535
  200   3HE   MET  53          3HE       MET  53 -12.623 -10.038   3.108
  201    HA   PRO  54           HA       PRO  54  -4.543 -10.629   6.398
  202   1HB   PRO  54          1HB       PRO  54  -4.819  -7.940   6.637
  203   2HB   PRO  54          2HB       PRO  54  -4.474  -8.707   5.069
  204   1HG   PRO  54          1HG       PRO  54  -7.165  -7.791   6.119
  205   2HG   PRO  54          2HG       PRO  54  -6.458  -7.546   4.494
  206   1HD   PRO  54          1HD       PRO  54  -8.255  -9.539   5.100
  207   2HD   PRO  54          2HD       PRO  54  -7.026  -9.721   3.846
  208    H    GLU  55           H        GLU  55  -3.958 -10.259   8.562
  209    HA   GLU  55           HA       GLU  55  -6.045 -10.218  10.585
  210   1HB   GLU  55          1HB       GLU  55  -3.308 -11.079  10.299
  211   2HB   GLU  55          2HB       GLU  55  -3.290  -9.788  11.501
  212   1HG   GLU  55          1HG       GLU  55  -4.785 -10.900  12.953
  213   2HG   GLU  55          2HG       GLU  55  -5.300 -12.020  11.703
  214    H    VAL  56           H        VAL  56  -6.498  -8.409  11.889
  215    HA   VAL  56           HA       VAL  56  -5.799  -5.769  10.880
  216    HB   VAL  56           HB       VAL  56  -7.411  -6.736  13.283
  217   1HG1  VAL  56          1HG1      VAL  56  -6.968  -3.915  12.272
  218   2HG1  VAL  56          2HG1      VAL  56  -8.306  -4.393  13.368
  219   3HG1  VAL  56          3HG1      VAL  56  -6.646  -4.543  13.897
  220   1HG2  VAL  56          1HG2      VAL  56  -8.493  -7.241  11.164
  221   2HG2  VAL  56          2HG2      VAL  56  -9.330  -5.886  11.922
  222   3HG2  VAL  56          3HG2      VAL  56  -8.220  -5.589  10.576
  223    H    GLY  57           H        GLY  57  -4.163  -8.005  12.626
  224   1HA   GLY  57          1HA       GLY  57  -2.445  -5.967  13.991
  225   2HA   GLY  57          2HA       GLY  57  -2.834  -7.534  14.725
  226    H    GLN  58           H        GLN  58  -2.142  -6.974  11.156
  227    HA   GLN  58           HA       GLN  58   0.570  -7.986  11.679
  228   1HB   GLN  58          1HB       GLN  58   0.515  -9.679  10.047
  229   2HB   GLN  58          2HB       GLN  58  -0.915  -9.983  11.043
  230   1HG   GLN  58          1HG       GLN  58  -2.374  -9.118   9.374
  231   2HG   GLN  58          2HG       GLN  58  -1.073  -8.402   8.468
  232   1HE2  GLN  58          1HE2      GLN  58  -0.600  -9.375   6.776
  233   2HE2  GLN  58          2HE2      GLN  58  -0.686 -11.102   6.406
  234    H    ARG  59           H        ARG  59   1.915  -7.720   9.820
  235    HA   ARG  59           HA       ARG  59   1.442  -5.211   8.444
  236   1HB   ARG  59          1HB       ARG  59   3.725  -5.387   7.671
  237   2HB   ARG  59          2HB       ARG  59   3.650  -5.708   9.396
  238   1HG   ARG  59          1HG       ARG  59   3.648  -8.218   8.779
  239   2HG   ARG  59          2HG       ARG  59   4.022  -7.719   7.138
  240   1HD   ARG  59          1HD       ARG  59   6.067  -8.322   8.188
  241   2HD   ARG  59          2HD       ARG  59   6.095  -6.581   8.000
  242    HE   ARG  59           HE       ARG  59   5.662  -8.125  10.531
  243   1HH1  ARG  59          1HH1      ARG  59   6.356  -4.906   9.082
  244   2HH1  ARG  59          2HH1      ARG  59   6.983  -4.284  10.564
  245   1HH2  ARG  59          1HH2      ARG  59   6.619  -7.277  12.425
  246   2HH2  ARG  59          2HH2      ARG  59   7.166  -5.637  12.454
  247    H    LEU  60           H        LEU  60   1.305  -4.998   6.103
  248    HA   LEU  60           HA       LEU  60   1.534  -7.257   4.393
  249   1HB   LEU  60          1HB       LEU  60  -0.704  -7.028   3.381
  250   2HB   LEU  60          2HB       LEU  60  -0.604  -7.944   4.853
  251    HG   LEU  60           HG       LEU  60  -2.667  -6.670   4.585
  252   1HD1  LEU  60          1HD1      LEU  60  -1.681  -7.246   6.828
  253   2HD1  LEU  60          2HD1      LEU  60  -1.314  -5.493   6.981
  254   3HD1  LEU  60          3HD1      LEU  60  -2.993  -6.080   6.762
  255   1HD2  LEU  60          1HD2      LEU  60  -1.798  -4.664   3.459
  256   2HD2  LEU  60          2HD2      LEU  60  -2.851  -4.322   4.840
  257   3HD2  LEU  60          3HD2      LEU  60  -1.100  -4.114   5.008
  258    H    ARG  61           H        ARG  61   1.222  -6.647   2.096
  259    HA   ARG  61           HA       ARG  61   1.515  -3.741   1.548
  260   1HB   ARG  61          1HB       ARG  61   3.398  -5.307   0.911
  261   2HB   ARG  61          2HB       ARG  61   2.321  -6.056  -0.265
  262   1HG   ARG  61          1HG       ARG  61   2.202  -3.865  -1.453
  263   2HG   ARG  61          2HG       ARG  61   3.192  -3.153  -0.196
  264   1HD   ARG  61          1HD       ARG  61   4.055  -4.972  -2.413
  265   2HD   ARG  61          2HD       ARG  61   4.746  -3.445  -1.855
  266    HE   ARG  61           HE       ARG  61   5.112  -5.168   0.265
  267   1HH1  ARG  61          1HH1      ARG  61   6.316  -5.115  -3.069
  268   2HH1  ARG  61          2HH1      ARG  61   7.695  -6.081  -2.714
  269   1HH2  ARG  61          1HH2      ARG  61   6.555  -6.779   0.626
  270   2HH2  ARG  61          2HH2      ARG  61   7.842  -7.094  -0.453
  271    H    VAL  62           H        VAL  62   0.187  -2.899  -0.129
  272    HA   VAL  62           HA       VAL  62  -2.071  -4.520  -1.125
  273    HB   VAL  62           HB       VAL  62  -1.798  -2.041   0.455
  274   1HG1  VAL  62          1HG1      VAL  62  -3.899  -1.092   0.023
  275   2HG1  VAL  62          2HG1      VAL  62  -2.993  -1.117  -1.463
  276   3HG1  VAL  62          3HG1      VAL  62  -4.287  -2.356  -1.217
  277   1HG2  VAL  62          1HG2      VAL  62  -3.509  -2.674   1.747
  278   2HG2  VAL  62          2HG2      VAL  62  -4.058  -3.952   0.622
  279   3HG2  VAL  62          3HG2      VAL  62  -2.524  -4.115   1.520
  280    H    GLY  63           H        GLY  63  -2.818  -3.755  -3.270
  281   1HA   GLY  63          1HA       GLY  63  -1.520  -1.314  -4.346
  282   2HA   GLY  63          2HA       GLY  63  -1.692  -2.752  -5.370
  283    H    GLY  64           H        GLY  64  -2.997   0.036  -5.301
  284   1HA   GLY  64          1HA       GLY  64  -5.600  -0.824  -6.255
  285   2HA   GLY  64          2HA       GLY  64  -5.713  -0.046  -4.672
  286    H    MET  65           H        MET  65  -7.061   1.261  -6.627
  287    HA   MET  65           HA       MET  65  -5.242   3.181  -7.884
  288   1HB   MET  65          1HB       MET  65  -6.867   1.538  -9.104
  289   2HB   MET  65          2HB       MET  65  -8.115   2.720  -8.684
  290   1HG   MET  65          1HG       MET  65  -6.757   4.493  -9.790
  291   2HG   MET  65          2HG       MET  65  -5.519   3.283 -10.149
  292   1HE   MET  65          1HE       MET  65  -7.217   0.743 -11.150
  293   2HE   MET  65          2HE       MET  65  -7.176   1.048 -12.893
  294   3HE   MET  65          3HE       MET  65  -5.716   1.318 -11.911
  295    H    VAL  66           H        VAL  66  -5.303   5.417  -7.238
  296    HA   VAL  66           HA       VAL  66  -6.765   5.975  -4.892
  297    HB   VAL  66           HB       VAL  66  -4.732   7.117  -5.194
  298   1HG1  VAL  66          1HG1      VAL  66  -5.324   7.385  -7.851
  299   2HG1  VAL  66          2HG1      VAL  66  -4.332   8.660  -7.039
  300   3HG1  VAL  66          3HG1      VAL  66  -3.868   6.975  -6.919
  301   1HG2  VAL  66          1HG2      VAL  66  -6.475   8.604  -4.182
  302   2HG2  VAL  66          2HG2      VAL  66  -5.101   9.431  -4.927
  303   3HG2  VAL  66          3HG2      VAL  66  -6.649   9.344  -5.782
  304    H    MET  67           H        MET  67  -8.835   6.869  -4.567
  305    HA   MET  67           HA       MET  67 -10.616   7.366  -6.782
  306   1HB   MET  67          1HB       MET  67 -10.747   7.562  -3.816
  307   2HB   MET  67          2HB       MET  67 -11.674   8.811  -4.628
  308   1HG   MET  67          1HG       MET  67 -12.915   7.166  -5.927
  309   2HG   MET  67          2HG       MET  67 -11.962   5.865  -5.229
  310   1HE   MET  67          1HE       MET  67 -12.916   4.419  -3.456
  311   2HE   MET  67          2HE       MET  67 -14.609   4.654  -3.002
  312   3HE   MET  67          3HE       MET  67 -14.149   4.633  -4.718
  313    HA   PRO  68           HA       PRO  68  -9.581  11.728  -7.481
  314   1HB   PRO  68          1HB       PRO  68 -12.051  12.365  -8.656
  315   2HB   PRO  68          2HB       PRO  68 -10.604  11.804  -9.531
  316   1HG   PRO  68          1HG       PRO  68 -13.093  10.334  -9.047
  317   2HG   PRO  68          2HG       PRO  68 -11.724   9.873 -10.073
  318   1HD   PRO  68          1HD       PRO  68 -12.359   8.887  -7.462
  319   2HD   PRO  68          2HD       PRO  68 -11.092   8.359  -8.608
  320    H    GLY  69           H        GLY  69 -10.002  13.442  -6.082
  321   1HA   GLY  69          1HA       GLY  69 -11.053  14.710  -4.453
  322   2HA   GLY  69          2HA       GLY  69 -12.579  13.893  -4.843
  323    H    SER  70           H        SER  70  -9.478  12.509  -3.652
  324    HA   SER  70           HA       SER  70 -10.836  11.829  -1.084
  325   1HB   SER  70          1HB       SER  70  -9.480   9.798  -0.949
  326   2HB   SER  70          2HB       SER  70 -10.651   9.750  -2.270
  327    HG   SER  70           HG       SER  70  -9.011   9.983  -3.754
  328    H    VAL  71           H        VAL  71  -7.604  11.399  -2.127
  329    HA   VAL  71           HA       VAL  71  -6.095  11.726  -0.176
  330    HB   VAL  71           HB       VAL  71  -5.104  11.241  -2.134
  331   1HG1  VAL  71          1HG1      VAL  71  -6.464  12.278  -3.731
  332   2HG1  VAL  71          2HG1      VAL  71  -5.878  13.904  -3.301
  333   3HG1  VAL  71          3HG1      VAL  71  -4.788  12.723  -4.062
  334   1HG2  VAL  71          1HG2      VAL  71  -3.837  13.928  -1.658
  335   2HG2  VAL  71          2HG2      VAL  71  -3.611  12.532  -0.572
  336   3HG2  VAL  71          3HG2      VAL  71  -3.072  12.451  -2.254
  337    H    GLN  72           H        GLN  72  -6.438  12.738   1.575
  338    HA   GLN  72           HA       GLN  72  -6.680  15.678   1.849
  339   1HB   GLN  72          1HB       GLN  72  -7.228  13.246   3.601
  340   2HB   GLN  72          2HB       GLN  72  -7.042  14.843   4.322
  341   1HG   GLN  72          1HG       GLN  72  -8.817  15.749   2.925
  342   2HG   GLN  72          2HG       GLN  72  -8.942  14.201   2.075
  343   1HE2  GLN  72          1HE2      GLN  72 -10.745  13.011   2.761
  344   2HE2  GLN  72          2HE2      GLN  72 -11.346  13.041   4.413
  345    H    ARG  73           H        ARG  73  -4.650  16.341   1.492
  346    HA   ARG  73           HA       ARG  73  -2.330  15.087   2.956
  347   1HB   ARG  73          1HB       ARG  73  -2.056  17.439   1.110
  348   2HB   ARG  73          2HB       ARG  73  -0.832  16.298   1.577
  349   1HG   ARG  73          1HG       ARG  73  -1.400  14.789  -0.090
  350   2HG   ARG  73          2HG       ARG  73  -3.108  15.220  -0.041
  351   1HD   ARG  73          1HD       ARG  73  -2.460  16.053  -2.083
  352   2HD   ARG  73          2HD       ARG  73  -2.480  17.475  -1.022
  353    HE   ARG  73           HE       ARG  73   0.145  16.406  -1.034
  354   1HH1  ARG  73          1HH1      ARG  73  -2.033  17.915  -3.463
  355   2HH1  ARG  73          2HH1      ARG  73  -0.708  18.668  -4.293
  356   1HH2  ARG  73          1HH2      ARG  73   1.791  17.205  -2.291
  357   2HH2  ARG  73          2HH2      ARG  73   1.510  18.073  -3.773
  358    H    ASP  74           H        ASP  74  -0.985  16.386   4.383
  359    HA   ASP  74           HA       ASP  74  -2.506  18.381   5.878
  360   1HB   ASP  74          1HB       ASP  74  -0.862  16.584   6.886
  361   2HB   ASP  74          2HB       ASP  74   0.409  17.573   6.239
  362    HA   PRO  75           HA       PRO  75  -0.502  21.239   2.974
  363   1HB   PRO  75          1HB       PRO  75  -1.539  23.651   3.788
  364   2HB   PRO  75          2HB       PRO  75  -2.509  22.439   2.912
  365   1HG   PRO  75          1HG       PRO  75  -2.384  22.919   5.892
  366   2HG   PRO  75          2HG       PRO  75  -3.837  22.723   4.878
  367   1HD   PRO  75          1HD       PRO  75  -2.751  20.655   6.323
  368   2HD   PRO  75          2HD       PRO  75  -3.553  20.388   4.741
  369    H    ASN  76           H        ASN  76   0.011  20.981   6.319
  370    HA   ASN  76           HA       ASN  76   2.152  23.051   6.339
  371   1HB   ASN  76          1HB       ASN  76   1.132  21.764   8.841
  372   2HB   ASN  76          2HB       ASN  76   1.742  23.381   8.579
  373   1HD2  ASN  76          1HD2      ASN  76  -1.093  21.279   8.269
  374   2HD2  ASN  76          2HD2      ASN  76  -2.299  22.542   8.164
  375    H    SER  77           H        SER  77   1.479  19.606   6.384
  376    HA   SER  77           HA       SER  77   4.214  19.007   7.355
  377   1HB   SER  77          1HB       SER  77   1.749  17.735   8.590
  378   2HB   SER  77          2HB       SER  77   3.435  17.477   9.029
  379    HG   SER  77           HG       SER  77   2.848  18.909  10.485
  380    H    LEU  78           H        LEU  78   3.580  16.105   7.457
  381    HA   LEU  78           HA       LEU  78   3.524  15.711   4.491
  382   1HB   LEU  78          1HB       LEU  78   5.064  14.132   6.600
  383   2HB   LEU  78          2HB       LEU  78   5.091  13.874   4.865
  384    HG   LEU  78           HG       LEU  78   6.241  16.245   6.372
  385   1HD1  LEU  78          1HD1      LEU  78   8.362  15.424   5.451
  386   2HD1  LEU  78          2HD1      LEU  78   7.566  14.146   6.379
  387   3HD1  LEU  78          3HD1      LEU  78   7.523  14.111   4.600
  388   1HD2  LEU  78          1HD2      LEU  78   7.055  16.933   4.041
  389   2HD2  LEU  78          2HD2      LEU  78   5.827  15.830   3.392
  390   3HD2  LEU  78          3HD2      LEU  78   5.354  17.219   4.375
  391    H    LYS  79           H        LYS  79   1.708  15.113   7.261
  392    HA   LYS  79           HA       LYS  79   0.844  12.443   6.978
  393   1HB   LYS  79          1HB       LYS  79   0.056  14.994   8.316
  394   2HB   LYS  79          2HB       LYS  79  -1.284  13.952   7.910
  395   1HG   LYS  79          1HG       LYS  79   1.149  12.704   9.146
  396   2HG   LYS  79          2HG       LYS  79   0.155  13.722  10.169
  397   1HD   LYS  79          1HD       LYS  79  -1.145  11.473   8.615
  398   2HD   LYS  79          2HD       LYS  79  -0.218  11.138  10.092
  399   1HE   LYS  79          1HE       LYS  79  -1.531  12.903  11.287
  400   2HE   LYS  79          2HE       LYS  79  -2.574  13.060   9.862
  401   1HZ   LYS  79          1HZ       LYS  79  -2.185  10.575  11.413
  402   2HZ   LYS  79          2HZ       LYS  79  -3.460  11.606  11.577
  403   3HZ   LYS  79          3HZ       LYS  79  -3.251  10.811  10.151
  404    H    VAL  80           H        VAL  80  -0.658  11.560   5.694
  405    HA   VAL  80           HA       VAL  80  -2.406  13.241   4.160
  406    HB   VAL  80           HB       VAL  80  -0.518  13.467   2.720
  407   1HG1  VAL  80          1HG1      VAL  80   0.794  11.831   1.744
  408   2HG1  VAL  80          2HG1      VAL  80   0.779  11.417   3.464
  409   3HG1  VAL  80          3HG1      VAL  80  -0.286  10.543   2.326
  410   1HG2  VAL  80          1HG2      VAL  80  -2.685  13.166   1.673
  411   2HG2  VAL  80          2HG2      VAL  80  -1.287  12.696   0.690
  412   3HG2  VAL  80          3HG2      VAL  80  -2.292  11.435   1.453
  413    H    THR  81           H        THR  81  -4.269  12.202   3.905
  414    HA   THR  81           HA       THR  81  -4.316   9.249   4.282
  415    HB   THR  81           HB       THR  81  -6.610  11.204   4.606
  416    HG1  THR  81           HG1      THR  81  -6.235  10.680   6.909
  417   1HG2  THR  81          1HG2      THR  81  -6.123   8.415   5.722
  418   2HG2  THR  81          2HG2      THR  81  -7.662   9.350   5.766
  419   3HG2  THR  81          3HG2      THR  81  -7.071   8.747   4.234
  420    H    PHE  82           H        PHE  82  -5.463   8.094   2.503
  421    HA   PHE  82           HA       PHE  82  -6.813   9.722   0.548
  422   1HB   PHE  82          1HB       PHE  82  -5.694   9.010  -1.445
  423   2HB   PHE  82          2HB       PHE  82  -4.626   9.932  -0.402
  424    HD1  PHE  82           HD1      PHE  82  -2.869   8.587   1.116
  425    HD2  PHE  82           HD2      PHE  82  -4.867   6.949  -2.453
  426    HE1  PHE  82           HE1      PHE  82  -1.026   7.098   0.727
  427    HE2  PHE  82           HE2      PHE  82  -3.172   5.240  -2.519
  428    HZ   PHE  82           HZ       PHE  82  -1.116   5.386  -1.071
  429    H    THR  83           H        THR  83  -7.883   8.140  -1.193
  430    HA   THR  83           HA       THR  83  -8.411   5.526   0.187
  431    HB   THR  83           HB       THR  83 -10.291   6.682  -1.840
  432    HG1  THR  83           HG1      THR  83 -10.197   7.595   0.828
  433   1HG2  THR  83          1HG2      THR  83 -10.858   5.025   0.646
  434   2HG2  THR  83          2HG2      THR  83 -12.010   5.465  -0.636
  435   3HG2  THR  83          3HG2      THR  83 -10.678   4.370  -1.002
  436    H    ILE  84           H        ILE  84  -8.250   3.628  -1.140
  437    HA   ILE  84           HA       ILE  84  -7.663   4.089  -3.979
  438    HB   ILE  84           HB       ILE  84  -6.179   1.882  -3.399
  439   1HG1  ILE  84          1HG1      ILE  84  -5.534   3.854  -1.226
  440   2HG1  ILE  84          2HG1      ILE  84  -6.397   2.324  -0.950
  441   1HG2  ILE  84          1HG2      ILE  84  -5.321   4.807  -3.511
  442   2HG2  ILE  84          2HG2      ILE  84  -4.201   3.428  -3.717
  443   3HG2  ILE  84          3HG2      ILE  84  -5.482   3.678  -4.861
  444   1HD1  ILE  84          1HD1      ILE  84  -4.188   1.439  -2.349
  445   2HD1  ILE  84          2HD1      ILE  84  -3.524   2.794  -1.403
  446   3HD1  ILE  84          3HD1      ILE  84  -4.379   1.432  -0.594
  447    H    TYR  85           H        TYR  85  -8.839   2.790  -5.340
  448    HA   TYR  85           HA       TYR  85 -10.618   0.753  -4.167
  449   1HB   TYR  85          1HB       TYR  85 -12.397   1.495  -5.563
  450   2HB   TYR  85          2HB       TYR  85 -11.805   2.906  -4.725
  451    HD1  TYR  85           HD1      TYR  85 -10.276   4.559  -6.008
  452    HD2  TYR  85           HD2      TYR  85 -12.301   1.292  -7.961
  453    HE1  TYR  85           HE1      TYR  85  -9.627   5.468  -8.121
  454    HE2  TYR  85           HE2      TYR  85 -11.667   2.191 -10.124
  455    HH   TYR  85           HH       TYR  85 -10.343   3.716 -11.199
  456    H    ASP  86           H        ASP  86 -11.575  -0.556  -6.081
  457    HA   ASP  86           HA       ASP  86  -9.927  -0.824  -8.467
  458   1HB   ASP  86          1HB       ASP  86  -8.660  -2.197  -6.785
  459   2HB   ASP  86          2HB       ASP  86 -10.068  -3.255  -6.637
  460    H    ALA  87           H        ALA  87 -10.978  -3.325  -9.348
  461    HA   ALA  87           HA       ALA  87 -13.562  -2.551 -10.168
  462   1HB   ALA  87          1HB       ALA  87 -12.166  -5.250 -10.350
  463   2HB   ALA  87          2HB       ALA  87 -13.621  -4.785 -11.245
  464   3HB   ALA  87          3HB       ALA  87 -12.103  -3.933 -11.547
  465    H    GLU  88           H        GLU  88 -12.816  -3.696  -7.097
  466    HA   GLU  88           HA       GLU  88 -15.351  -5.228  -6.780
  467   1HB   GLU  88          1HB       GLU  88 -13.285  -5.734  -4.799
  468   2HB   GLU  88          2HB       GLU  88 -14.396  -6.817  -5.560
  469   1HG   GLU  88          1HG       GLU  88 -11.814  -5.813  -6.880
  470   2HG   GLU  88          2HG       GLU  88 -11.928  -7.198  -5.841
  471    H    GLY  89           H        GLY  89 -12.868  -3.672  -4.635
  472   1HA   GLY  89          1HA       GLY  89 -15.087  -2.227  -3.292
  473   2HA   GLY  89          2HA       GLY  89 -13.834  -3.137  -2.446
  474    H    SER  90           H        SER  90 -13.537  -1.076  -1.273
  475    HA   SER  90           HA       SER  90 -11.260   0.254  -2.426
  476   1HB   SER  90          1HB       SER  90 -11.909   2.466  -2.047
  477   2HB   SER  90          2HB       SER  90 -13.082   1.720  -3.123
  478    HG   SER  90           HG       SER  90 -13.484   2.266  -0.342
  479    H    VAL  91           H        VAL  91  -9.877   1.345  -0.754
  480    HA   VAL  91           HA       VAL  91 -10.646   0.744   2.023
  481    HB   VAL  91           HB       VAL  91  -8.407  -0.164   2.450
  482   1HG1  VAL  91          1HG1      VAL  91  -8.500  -2.308   1.327
  483   2HG1  VAL  91          2HG1      VAL  91 -10.117  -1.782   1.834
  484   3HG1  VAL  91          3HG1      VAL  91  -9.640  -1.661   0.131
  485   1HG2  VAL  91          1HG2      VAL  91  -6.992   0.968   0.965
  486   2HG2  VAL  91          2HG2      VAL  91  -6.889  -0.746   0.516
  487   3HG2  VAL  91          3HG2      VAL  91  -7.889   0.396  -0.450
  488    H    ASP  92           H        ASP  92  -9.802   2.152   3.480
  489    HA   ASP  92           HA       ASP  92  -8.910   4.746   2.418
  490   1HB   ASP  92          1HB       ASP  92  -9.489   3.677   5.214
  491   2HB   ASP  92          2HB       ASP  92  -8.616   5.178   4.976
  492    H    VAL  93           H        VAL  93  -6.663   5.550   2.806
  493    HA   VAL  93           HA       VAL  93  -4.984   3.723   4.379
  494    HB   VAL  93           HB       VAL  93  -3.112   4.188   2.902
  495   1HG1  VAL  93          1HG1      VAL  93  -5.406   3.435   0.991
  496   2HG1  VAL  93          2HG1      VAL  93  -3.734   2.839   0.983
  497   3HG1  VAL  93          3HG1      VAL  93  -4.881   2.276   2.211
  498   1HG2  VAL  93          1HG2      VAL  93  -3.195   5.117   0.867
  499   2HG2  VAL  93          2HG2      VAL  93  -4.810   5.805   1.150
  500   3HG2  VAL  93          3HG2      VAL  93  -3.412   6.263   2.196
  501    H    SER  94           H        SER  94  -3.602   4.716   5.708
  502    HA   SER  94           HA       SER  94  -3.620   7.687   5.952
  503   1HB   SER  94          1HB       SER  94  -4.380   6.332   7.977
  504   2HB   SER  94          2HB       SER  94  -2.765   5.672   8.073
  505    HG   SER  94           HG       SER  94  -2.014   7.730   8.589
  506    H    TYR  95           H        TYR  95  -1.718   8.504   5.372
  507    HA   TYR  95           HA       TYR  95   0.765   6.912   5.618
  508   1HB   TYR  95          1HB       TYR  95   0.016   7.000   3.223
  509   2HB   TYR  95          2HB       TYR  95  -0.087   8.717   3.344
  510    HD1  TYR  95           HD1      TYR  95   1.412   9.415   1.765
  511    HD2  TYR  95           HD2      TYR  95   2.697   6.474   4.580
  512    HE1  TYR  95           HE1      TYR  95   3.793   9.675   0.948
  513    HE2  TYR  95           HE2      TYR  95   5.025   6.744   3.828
  514    HH   TYR  95           HH       TYR  95   6.086   7.547   1.420
  515    H    GLU  96           H        GLU  96   2.668   8.492   5.572
  516    HA   GLU  96           HA       GLU  96   2.264  11.238   6.013
  517   1HB   GLU  96          1HB       GLU  96   1.871  10.662   8.378
  518   2HB   GLU  96          2HB       GLU  96   3.314   9.635   8.407
  519   1HG   GLU  96          1HG       GLU  96   4.772  11.578   7.991
  520   2HG   GLU  96          2HG       GLU  96   3.378  12.606   7.741
  521    H    GLY  97           H        GLY  97   3.706  11.588   4.340
  522   1HA   GLY  97          1HA       GLY  97   6.454  11.395   5.059
  523   2HA   GLY  97          2HA       GLY  97   6.128   9.902   4.187
  524    H    ILE  98           H        ILE  98   4.619  12.915   3.107
  525    HA   ILE  98           HA       ILE  98   4.450  13.745   1.162
  526    HB   ILE  98           HB       ILE  98   6.926  14.350   2.040
  527   1HG1  ILE  98          1HG1      ILE  98   5.759  15.366  -0.589
  528   2HG1  ILE  98          2HG1      ILE  98   5.071  15.735   1.008
  529   1HG2  ILE  98          1HG2      ILE  98   7.448  13.522  -0.830
  530   2HG2  ILE  98          2HG2      ILE  98   8.563  14.361   0.266
  531   3HG2  ILE  98          3HG2      ILE  98   8.097  12.699   0.600
  532   1HD1  ILE  98          1HD1      ILE  98   6.438  17.545   0.557
  533   2HD1  ILE  98          2HD1      ILE  98   7.355  16.567   1.710
  534   3HD1  ILE  98          3HD1      ILE  98   7.790  16.534  -0.016
  535    H    LEU  99           H        LEU  99   3.549  13.067  -0.608
  536    HA   LEU  99           HA       LEU  99   3.976  10.267  -1.244
  537   1HB   LEU  99          1HB       LEU  99   2.062  12.403  -2.180
  538   2HB   LEU  99          2HB       LEU  99   2.164  10.890  -3.070
  539    HG   LEU  99           HG       LEU  99   1.830  10.906  -0.064
  540   1HD1  LEU  99          1HD1      LEU  99  -0.394  10.877  -2.142
  541   2HD1  LEU  99          2HD1      LEU  99  -0.613  10.697  -0.392
  542   3HD1  LEU  99          3HD1      LEU  99  -0.027  12.237  -1.079
  543   1HD2  LEU  99          1HD2      LEU  99   0.754   8.718  -0.479
  544   2HD2  LEU  99          2HD2      LEU  99   1.236   8.861  -2.188
  545   3HD2  LEU  99          3HD2      LEU  99   2.464   8.766  -0.909
  546    HA   PRO 100           HA       PRO 100   6.956  10.682  -4.377
  547   1HB   PRO 100          1HB       PRO 100   5.968   8.745  -6.234
  548   2HB   PRO 100          2HB       PRO 100   7.107   8.454  -4.906
  549   1HG   PRO 100          1HG       PRO 100   4.272   7.732  -5.064
  550   2HG   PRO 100          2HG       PRO 100   5.509   7.176  -3.901
  551   1HD   PRO 100          1HD       PRO 100   3.421   9.007  -3.420
  552   2HD   PRO 100          2HD       PRO 100   4.768   8.645  -2.321
  553    H    ASP 101           H        ASP 101   7.283  11.616  -6.571
  554    HA   ASP 101           HA       ASP 101   5.333  13.521  -7.191
  555   1HB   ASP 101          1HB       ASP 101   7.755  13.565  -8.011
  556   2HB   ASP 101          2HB       ASP 101   7.242  12.518  -9.335
  557    H    LEU 102           H        LEU 102   5.928  10.406  -8.683
  558    HA   LEU 102           HA       LEU 102   4.083  10.463 -10.798
  559   1HB   LEU 102          1HB       LEU 102   5.365   8.255  -9.166
  560   2HB   LEU 102          2HB       LEU 102   4.065   7.866 -10.286
  561    HG   LEU 102           HG       LEU 102   5.288   8.878 -12.157
  562   1HD1  LEU 102          1HD1      LEU 102   6.739  10.512 -11.071
  563   2HD1  LEU 102          2HD1      LEU 102   7.569   9.224 -10.154
  564   3HD1  LEU 102          3HD1      LEU 102   7.734   9.338 -11.920
  565   1HD2  LEU 102          1HD2      LEU 102   5.448   6.461 -11.670
  566   2HD2  LEU 102          2HD2      LEU 102   6.950   7.076 -12.375
  567   3HD2  LEU 102          3HD2      LEU 102   6.858   6.760 -10.628
  568    H    PHE 103           H        PHE 103   3.404  10.080  -7.291
  569    HA   PHE 103           HA       PHE 103   0.886   8.858  -7.463
  570   1HB   PHE 103          1HB       PHE 103   2.286   9.272  -5.415
  571   2HB   PHE 103          2HB       PHE 103   1.830  10.970  -5.509
  572    HD1  PHE 103           HD1      PHE 103  -0.590  11.643  -5.318
  573    HD2  PHE 103           HD2      PHE 103   0.702   7.577  -4.631
  574    HE1  PHE 103           HE1      PHE 103  -2.695  11.184  -4.129
  575    HE2  PHE 103           HE2      PHE 103  -1.345   7.182  -3.334
  576    HZ   PHE 103           HZ       PHE 103  -3.067   8.970  -3.075
  577    H    ARG 104           H        ARG 104  -1.039   9.604  -8.038
  578    HA   ARG 104           HA       ARG 104  -1.441  12.485  -8.563
  579   1HB   ARG 104          1HB       ARG 104  -2.179  12.357 -10.566
  580   2HB   ARG 104          2HB       ARG 104  -0.782  11.282 -10.592
  581   1HG   ARG 104          1HG       ARG 104  -1.889   9.512 -11.274
  582   2HG   ARG 104          2HG       ARG 104  -3.443   9.937 -10.481
  583   1HD   ARG 104          1HD       ARG 104  -3.871  11.666 -12.136
  584   2HD   ARG 104          2HD       ARG 104  -2.186  11.648 -12.639
  585    HE   ARG 104           HE       ARG 104  -2.527   9.782 -13.975
  586   1HH1  ARG 104          1HH1      ARG 104  -5.555  10.611 -12.348
  587   2HH1  ARG 104          2HH1      ARG 104  -6.571  10.002 -13.599
  588   1HH2  ARG 104          1HH2      ARG 104  -3.875   9.049 -15.713
  589   2HH2  ARG 104          2HH2      ARG 104  -5.578   8.887 -15.451
  590    H    GLU 105           H        GLU 105  -4.154  12.382  -9.350
  591    HA   GLU 105           HA       GLU 105  -5.464  10.540  -7.340
  592   1HB   GLU 105          1HB       GLU 105  -6.370  13.120  -8.720
  593   2HB   GLU 105          2HB       GLU 105  -7.524  11.898  -8.210
  594   1HG   GLU 105          1HG       GLU 105  -6.848  12.060  -5.920
  595   2HG   GLU 105          2HG       GLU 105  -5.511  13.150  -6.330
  596    H    GLY 106           H        GLY 106  -6.313   8.777  -8.259
  597   1HA   GLY 106          1HA       GLY 106  -7.546   7.649  -9.911
  598   2HA   GLY 106          2HA       GLY 106  -7.054   8.825 -11.118
  599    H    GLN 107           H        GLN 107  -4.268   7.562  -9.194
  600    HA   GLN 107           HA       GLN 107  -3.739   5.842 -11.644
  601   1HB   GLN 107          1HB       GLN 107  -1.428   5.819 -11.036
  602   2HB   GLN 107          2HB       GLN 107  -1.946   7.431 -11.429
  603   1HG   GLN 107          1HG       GLN 107  -1.681   8.179  -9.254
  604   2HG   GLN 107          2HG       GLN 107  -2.022   6.622  -8.547
  605   1HE2  GLN 107          1HE2      GLN 107   0.459   7.131 -11.119
  606   2HE2  GLN 107          2HE2      GLN 107   1.777   6.950 -10.020
  607    H    GLY 108           H        GLY 108  -2.588   3.783 -11.136
  608   1HA   GLY 108          1HA       GLY 108  -3.497   2.395  -8.732
  609   2HA   GLY 108          2HA       GLY 108  -2.340   1.844  -9.969
  610    H    VAL 109           H        VAL 109  -2.352   2.343  -6.850
  611    HA   VAL 109           HA       VAL 109   0.427   3.295  -6.655
  612    HB   VAL 109           HB       VAL 109   0.042   5.002  -5.434
  613   1HG1  VAL 109          1HG1      VAL 109  -2.169   6.001  -5.139
  614   2HG1  VAL 109          2HG1      VAL 109  -1.880   5.411  -6.774
  615   3HG1  VAL 109          3HG1      VAL 109  -2.932   4.482  -5.670
  616   1HG2  VAL 109          1HG2      VAL 109  -1.059   5.028  -3.299
  617   2HG2  VAL 109          2HG2      VAL 109  -1.753   3.409  -3.575
  618   3HG2  VAL 109          3HG2      VAL 109   0.010   3.671  -3.405
  619    H    VAL 110           H        VAL 110   1.366   2.339  -4.659
  620    HA   VAL 110           HA       VAL 110   0.038  -0.137  -3.715
  621    HB   VAL 110           HB       VAL 110   2.810   0.248  -4.799
  622   1HG1  VAL 110          1HG1      VAL 110   3.663  -1.735  -3.651
  623   2HG1  VAL 110          2HG1      VAL 110   3.279  -0.470  -2.474
  624   3HG1  VAL 110          3HG1      VAL 110   2.179  -1.845  -2.680
  625   1HG2  VAL 110          1HG2      VAL 110   2.386  -2.002  -5.703
  626   2HG2  VAL 110          2HG2      VAL 110   0.840  -2.034  -4.835
  627   3HG2  VAL 110          3HG2      VAL 110   1.094  -0.862  -6.145
  628    H    VAL 111           H        VAL 111   0.003  -0.349  -1.543
  629    HA   VAL 111           HA       VAL 111   1.631   1.574   0.055
  630    HB   VAL 111           HB       VAL 111  -0.137   1.389   1.848
  631   1HG1  VAL 111          1HG1      VAL 111   0.219   3.343   0.397
  632   2HG1  VAL 111          2HG1      VAL 111  -1.021   2.747  -0.728
  633   3HG1  VAL 111          3HG1      VAL 111  -1.464   3.220   0.934
  634   1HG2  VAL 111          1HG2      VAL 111  -2.275   0.970   1.566
  635   2HG2  VAL 111          2HG2      VAL 111  -1.949   0.296  -0.084
  636   3HG2  VAL 111          3HG2      VAL 111  -1.159  -0.411   1.405
  637    H    GLN 112           H        GLN 112   2.001   0.751   2.293
  638    HA   GLN 112           HA       GLN 112   2.012  -2.106   2.658
  639   1HB   GLN 112          1HB       GLN 112   3.995  -1.736   1.122
  640   2HB   GLN 112          2HB       GLN 112   4.664  -0.578   2.277
  641   1HG   GLN 112          1HG       GLN 112   5.104  -2.248   3.874
  642   2HG   GLN 112          2HG       GLN 112   3.818  -3.267   3.207
  643   1HE2  GLN 112          1HE2      GLN 112   6.851  -1.751   1.873
  644   2HE2  GLN 112          2HE2      GLN 112   7.510  -3.217   1.189
  645    H    GLY 113           H        GLY 113   2.171  -2.522   4.930
  646   1HA   GLY 113          1HA       GLY 113   3.779  -1.394   6.818
  647   2HA   GLY 113          2HA       GLY 113   2.467  -0.211   6.695
  648    H    GLU 114           H        GLU 114   0.358  -0.794   7.760
  649    HA   GLU 114           HA       GLU 114   0.141  -3.579   8.603
  650   1HB   GLU 114          1HB       GLU 114   1.328  -2.030  10.384
  651   2HB   GLU 114          2HB       GLU 114  -0.304  -1.413  10.667
  652   1HG   GLU 114          1HG       GLU 114  -1.024  -3.766  11.176
  653   2HG   GLU 114          2HG       GLU 114   0.616  -4.310  10.771
  654    H    LEU 115           H        LEU 115  -1.957  -3.952   9.367
  655    HA   LEU 115           HA       LEU 115  -4.112  -2.378   8.060
  656   1HB   LEU 115          1HB       LEU 115  -3.892  -4.845   8.035
  657   2HB   LEU 115          2HB       LEU 115  -4.163  -4.929   9.738
  658    HG   LEU 115           HG       LEU 115  -6.436  -4.446   9.452
  659   1HD1  LEU 115          1HD1      LEU 115  -5.886  -3.304   6.712
  660   2HD1  LEU 115          2HD1      LEU 115  -7.517  -3.767   7.233
  661   3HD1  LEU 115          3HD1      LEU 115  -6.657  -2.544   8.138
  662   1HD2  LEU 115          1HD2      LEU 115  -7.324  -5.989   7.814
  663   2HD2  LEU 115          2HD2      LEU 115  -5.808  -5.894   6.880
  664   3HD2  LEU 115          3HD2      LEU 115  -5.847  -6.655   8.481
  665    H    GLU 116           H        GLU 116  -5.439  -0.967   9.190
  666    HA   GLU 116           HA       GLU 116  -4.612  -0.134  11.870
  667   1HB   GLU 116          1HB       GLU 116  -5.489   1.248   9.713
  668   2HB   GLU 116          2HB       GLU 116  -7.053   0.993  10.393
  669   1HG   GLU 116          1HG       GLU 116  -4.747   2.289  11.915
  670   2HG   GLU 116          2HG       GLU 116  -5.870   3.163  10.918
  671    H    LYS 117           H        LYS 117  -7.665  -0.900  10.325
  672    HA   LYS 117           HA       LYS 117  -8.849  -2.776  12.073
  673   1HB   LYS 117          1HB       LYS 117  -9.559   0.194  12.243
  674   2HB   LYS 117          2HB       LYS 117 -10.764  -1.055  12.438
  675   1HG   LYS 117          1HG       LYS 117  -9.075  -2.095  14.183
  676   2HG   LYS 117          2HG       LYS 117  -8.378  -0.467  14.205
  677   1HD   LYS 117          1HD       LYS 117 -11.253  -1.192  14.860
  678   2HD   LYS 117          2HD       LYS 117  -9.958  -0.822  16.020
  679   1HE   LYS 117          1HE       LYS 117  -9.681   1.427  14.911
  680   2HE   LYS 117          2HE       LYS 117 -11.102   1.071  13.917
  681   1HZ   LYS 117          1HZ       LYS 117 -11.772   2.305  15.772
  682   2HZ   LYS 117          2HZ       LYS 117 -12.311   0.753  16.080
  683   3HZ   LYS 117          3HZ       LYS 117 -10.984   1.340  16.848
  684    H    GLY 118           H        GLY 118 -11.360  -2.490  11.268
  685   1HA   GLY 118          1HA       GLY 118 -12.270  -3.262   9.025
  686   2HA   GLY 118          2HA       GLY 118 -12.867  -1.747   9.687
  687    H    ASN 119           H        ASN 119 -10.497  -3.117   7.664
  688    HA   ASN 119           HA       ASN 119  -9.801  -2.773   5.526
  689   1HB   ASN 119          1HB       ASN 119 -12.287  -1.097   5.100
  690   2HB   ASN 119          2HB       ASN 119 -11.371  -2.017   3.906
  691   1HD2  ASN 119          1HD2      ASN 119 -10.972  -4.465   4.973
  692   2HD2  ASN 119          2HD2      ASN 119 -12.486  -5.237   5.308
  693    H    HIS 120           H        HIS 120  -8.672  -0.924   7.476
  694    HA   HIS 120           HA       HIS 120  -7.964   1.312   5.623
  695   1HB   HIS 120          1HB       HIS 120  -9.375   2.083   7.407
  696   2HB   HIS 120          2HB       HIS 120  -8.397   1.271   8.606
  697    HD1  HIS 120           HD1      HIS 120  -8.206   3.767   9.789
  698    HD2  HIS 120           HD2      HIS 120  -6.289   3.221   6.055
  699    HE1  HIS 120           HE1      HIS 120  -6.438   5.592   9.544
  700    H    ILE 121           H        ILE 121  -5.822   1.529   5.181
  701    HA   ILE 121           HA       ILE 121  -3.729  -0.260   6.430
  702    HB   ILE 121           HB       ILE 121  -3.862   1.262   3.780
  703   1HG1  ILE 121          1HG1      ILE 121  -5.786  -0.349   3.750
  704   2HG1  ILE 121          2HG1      ILE 121  -4.553  -0.658   2.553
  705   1HG2  ILE 121          1HG2      ILE 121  -2.196  -0.943   4.932
  706   2HG2  ILE 121          2HG2      ILE 121  -2.246  -0.678   3.204
  707   3HG2  ILE 121          3HG2      ILE 121  -1.681   0.651   4.237
  708   1HD1  ILE 121          1HD1      ILE 121  -5.306  -2.748   3.653
  709   2HD1  ILE 121          2HD1      ILE 121  -3.590  -2.466   3.890
  710   3HD1  ILE 121          3HD1      ILE 121  -4.735  -2.103   5.221
  711    H    LEU 122           H        LEU 122  -2.253   0.629   7.679
  712    HA   LEU 122           HA       LEU 122  -1.573   3.494   7.630
  713   1HB   LEU 122          1HB       LEU 122  -0.372   1.078   9.074
  714   2HB   LEU 122          2HB       LEU 122   0.277   2.682   9.164
  715    HG   LEU 122           HG       LEU 122  -0.930   2.271  11.148
  716   1HD1  LEU 122          1HD1      LEU 122  -2.524   4.082  11.256
  717   2HD1  LEU 122          2HD1      LEU 122  -1.207   4.592  10.177
  718   3HD1  LEU 122          3HD1      LEU 122  -2.771   4.066   9.503
  719   1HD2  LEU 122          1HD2      LEU 122  -2.393   0.501   9.905
  720   2HD2  LEU 122          2HD2      LEU 122  -3.030   1.378  11.277
  721   3HD2  LEU 122          3HD2      LEU 122  -3.469   1.895   9.603
  722    H    ALA 123           H        ALA 123  -1.153   3.298   5.243
  723    HA   ALA 123           HA       ALA 123   1.083   2.122   4.047
  724   1HB   ALA 123          1HB       ALA 123   1.205   4.062   2.636
  725   2HB   ALA 123          2HB       ALA 123  -0.522   3.714   2.963
  726   3HB   ALA 123          3HB       ALA 123   0.314   5.019   3.820
  727    H    LYS 124           H        LYS 124   3.156   2.103   4.583
  728    HA   LYS 124           HA       LYS 124   4.311   4.059   6.503
  729   1HB   LYS 124          1HB       LYS 124   5.643   2.426   7.231
  730   2HB   LYS 124          2HB       LYS 124   4.351   1.431   6.619
  731   1HG   LYS 124          1HG       LYS 124   6.098   0.271   5.710
  732   2HG   LYS 124          2HG       LYS 124   5.861   1.404   4.393
  733   1HD   LYS 124          1HD       LYS 124   8.197   1.473   4.816
  734   2HD   LYS 124          2HD       LYS 124   7.579   2.924   5.633
  735   1HE   LYS 124          1HE       LYS 124   7.399   0.854   7.559
  736   2HE   LYS 124          2HE       LYS 124   8.922   0.559   6.722
  737   1HZ   LYS 124          1HZ       LYS 124   9.549   2.859   7.231
  738   2HZ   LYS 124          2HZ       LYS 124   8.132   3.040   8.117
  739   3HZ   LYS 124          3HZ       LYS 124   9.253   1.981   8.586
  740    H    GLU 125           H        GLU 125   4.534   3.182   3.149
  741    HA   GLU 125           HA       GLU 125   6.655   5.228   2.746
  742   1HB   GLU 125          1HB       GLU 125   7.909   3.637   1.340
  743   2HB   GLU 125          2HB       GLU 125   7.605   2.877   2.901
  744   1HG   GLU 125          1HG       GLU 125   5.560   1.747   1.777
  745   2HG   GLU 125          2HG       GLU 125   6.205   2.294   0.261
  746    H    VAL 126           H        VAL 126   4.154   3.369   1.181
  747    HA   VAL 126           HA       VAL 126   2.901   3.621  -0.620
  748    HB   VAL 126           HB       VAL 126   3.676   6.522  -0.383
  749   1HG1  VAL 126          1HG1      VAL 126   1.359   6.690  -1.752
  750   2HG1  VAL 126          2HG1      VAL 126   2.839   6.312  -2.645
  751   3HG1  VAL 126          3HG1      VAL 126   1.691   5.029  -2.190
  752   1HG2  VAL 126          1HG2      VAL 126   1.081   5.193   0.435
  753   2HG2  VAL 126          2HG2      VAL 126   2.390   5.697   1.548
  754   3HG2  VAL 126          3HG2      VAL 126   1.503   6.886   0.596
  755    H    LEU 127           H        LEU 127   3.099   3.362  -2.813
  756    HA   LEU 127           HA       LEU 127   5.524   4.264  -4.200
  757   1HB   LEU 127          1HB       LEU 127   4.369   1.441  -4.083
  758   2HB   LEU 127          2HB       LEU 127   5.584   1.936  -5.251
  759    HG   LEU 127           HG       LEU 127   6.034   2.027  -2.232
  760   1HD1  LEU 127          1HD1      LEU 127   6.666  -0.227  -4.158
  761   2HD1  LEU 127          2HD1      LEU 127   7.249  -0.059  -2.485
  762   3HD1  LEU 127          3HD1      LEU 127   5.532  -0.251  -2.778
  763   1HD2  LEU 127          1HD2      LEU 127   7.592   3.382  -3.659
  764   2HD2  LEU 127          2HD2      LEU 127   8.391   2.052  -2.813
  765   3HD2  LEU 127          3HD2      LEU 127   8.005   1.901  -4.539
  766    H    ALA 128           H        ALA 128   5.114   4.299  -6.486
  767    HA   ALA 128           HA       ALA 128   2.224   4.468  -7.287
  768   1HB   ALA 128          1HB       ALA 128   3.001   6.342  -8.713
  769   2HB   ALA 128          2HB       ALA 128   3.266   6.648  -6.998
  770   3HB   ALA 128          3HB       ALA 128   4.628   6.174  -8.049
  771    H    LYS 129           H        LYS 129   3.259   1.967  -7.651
  772    HA   LYS 129           HA       LYS 129   5.080   0.743  -8.698
  773   1HB   LYS 129          1HB       LYS 129   2.495   0.760 -10.248
  774   2HB   LYS 129          2HB       LYS 129   3.833  -0.285 -10.683
  775   1HG   LYS 129          1HG       LYS 129   3.579  -0.630  -7.867
  776   2HG   LYS 129          2HG       LYS 129   1.936  -0.684  -8.493
  777   1HD   LYS 129          1HD       LYS 129   4.232  -2.308  -9.585
  778   2HD   LYS 129          2HD       LYS 129   3.075  -2.878  -8.373
  779   1HE   LYS 129          1HE       LYS 129   1.197  -2.603  -9.919
  780   2HE   LYS 129          2HE       LYS 129   2.251  -1.874 -11.139
  781   1HZ   LYS 129          1HZ       LYS 129   1.817  -4.195 -11.628
  782   2HZ   LYS 129          2HZ       LYS 129   3.409  -3.973 -11.325
  783   3HZ   LYS 129          3HZ       LYS 129   2.406  -4.677 -10.199
  784    H    HIS 130           H        HIS 130   6.309   2.807  -9.010
  785    HA   HIS 130           HA       HIS 130   7.000   3.642 -11.624
  786   1HB   HIS 130          1HB       HIS 130   9.284   3.554  -9.802
  787   2HB   HIS 130          2HB       HIS 130   8.423   4.919 -10.477
  788    HD1  HIS 130           HD1      HIS 130   7.988   6.493  -8.519
  789    HD2  HIS 130           HD2      HIS 130   7.552   2.441  -7.516
  790    HE1  HIS 130           HE1      HIS 130   7.062   6.412  -6.146
  791    H    ASP 131           H        ASP 131   7.354   0.699  -9.995
  792    HA   ASP 131           HA       ASP 131   7.880  -1.307 -10.764
  793   1HB   ASP 131          1HB       ASP 131   8.380  -0.437 -13.075
  794   2HB   ASP 131          2HB       ASP 131  10.061  -0.302 -12.569
  795    H    GLU 132           H        GLU 132   8.950   0.470  -8.651
  796    HA   GLU 132           HA       GLU 132  11.535  -0.071  -7.816
  797   1HB   GLU 132          1HB       GLU 132   8.905   0.260  -6.338
  798   2HB   GLU 132          2HB       GLU 132  10.414   0.039  -5.463
  799   1HG   GLU 132          1HG       GLU 132  10.303   2.204  -7.565
  800   2HG   GLU 132          2HG       GLU 132   9.452   2.454  -6.051
  801    H    ASN 133           H        ASN 133  12.563  -1.810  -7.117
  802    HA   ASN 133           HA       ASN 133  11.087  -4.362  -6.551
  803   1HB   ASN 133          1HB       ASN 133  12.365  -4.626  -8.578
  804   2HB   ASN 133          2HB       ASN 133  13.823  -3.967  -7.813
  805   1HD2  ASN 133          1HD2      ASN 133  15.293  -5.563  -6.932
  806   2HD2  ASN 133          2HD2      ASN 133  14.702  -7.143  -6.448
  807    H    TYR 134           H        TYR 134  13.469  -1.973  -5.391
  808    HA   TYR 134           HA       TYR 134  13.742  -3.405  -2.866
  809   1HB   TYR 134          1HB       TYR 134  16.072  -2.851  -2.808
  810   2HB   TYR 134          2HB       TYR 134  15.768  -3.856  -4.208
  811    HD1  TYR 134           HD1      TYR 134  17.214  -0.774  -3.020
  812    HD2  TYR 134           HD2      TYR 134  15.707  -2.766  -6.536
  813    HE1  TYR 134           HE1      TYR 134  18.392   0.834  -4.443
  814    HE2  TYR 134           HE2      TYR 134  16.839  -1.093  -7.968
  815    HH   TYR 134           HH       TYR 134  18.378   1.826  -6.693
  816    H    THR 135           H        THR 135  14.964  -1.507  -1.391
  817    HA   THR 135           HA       THR 135  13.379   0.970  -1.831
  818    HB   THR 135           HB       THR 135  14.508  -0.124   0.750
  819    HG1  THR 135           HG1      THR 135  11.858   0.342  -0.189
  820   1HG2  THR 135          1HG2      THR 135  13.325   1.826   1.762
  821   2HG2  THR 135          2HG2      THR 135  14.651   2.335   0.715
  822   3HG2  THR 135          3HG2      THR 135  12.988   2.457   0.128
  823    HA   PRO 136           HA       PRO 136  17.633   2.075  -2.979
  824   1HB   PRO 136          1HB       PRO 136  17.000   4.458  -4.290
  825   2HB   PRO 136          2HB       PRO 136  16.884   2.823  -5.011
  826   1HG   PRO 136          1HG       PRO 136  14.698   4.539  -3.887
  827   2HG   PRO 136          2HG       PRO 136  14.689   3.492  -5.327
  828   1HD   PRO 136          1HD       PRO 136  13.627   2.744  -2.906
  829   2HD   PRO 136          2HD       PRO 136  14.281   1.584  -4.085
  830    HA   PRO 137           HA       PRO 137  18.712   5.019   0.128
  831   1HB   PRO 137          1HB       PRO 137  20.383   6.815  -1.059
  832   2HB   PRO 137          2HB       PRO 137  20.901   5.155  -0.576
  833   1HG   PRO 137          1HG       PRO 137  20.101   6.182  -3.303
  834   2HG   PRO 137          2HG       PRO 137  21.454   5.087  -2.889
  835   1HD   PRO 137          1HD       PRO 137  19.115   4.120  -3.843
  836   2HD   PRO 137          2HD       PRO 137  19.991   3.254  -2.552
  837    H    GLU 138           H        GLU 138  17.896   6.497  -2.969
  838    HA   GLU 138           HA       GLU 138  17.783   9.169  -2.059
  839   1HB   GLU 138          1HB       GLU 138  18.432   8.172  -4.295
  840   2HB   GLU 138          2HB       GLU 138  16.713   8.081  -4.689
  841   1HG   GLU 138          1HG       GLU 138  16.514  10.493  -4.642
  842   2HG   GLU 138          2HG       GLU 138  18.038  10.675  -3.778
  843    H    VAL 139           H        VAL 139  15.985   7.613  -0.569
  844    HA   VAL 139           HA       VAL 139  13.372   8.890  -0.821
  845    HB   VAL 139           HB       VAL 139  12.321   6.528  -0.758
  846   1HG1  VAL 139          1HG1      VAL 139  12.099   6.330  -3.134
  847   2HG1  VAL 139          2HG1      VAL 139  12.146   8.059  -2.736
  848   3HG1  VAL 139          3HG1      VAL 139  13.577   7.261  -3.428
  849   1HG2  VAL 139          1HG2      VAL 139  15.023   5.761  -1.967
  850   2HG2  VAL 139          2HG2      VAL 139  14.391   5.243  -0.402
  851   3HG2  VAL 139          3HG2      VAL 139  13.561   4.738  -1.871
  852    H    GLU 140           H        GLU 140  15.658   6.650   0.915
  853    HA   GLU 140           HA       GLU 140  13.832   6.139   3.000
  854   1HB   GLU 140          1HB       GLU 140  15.696   5.486   4.429
  855   2HB   GLU 140          2HB       GLU 140  15.685   4.664   2.861
  856   1HG   GLU 140          1HG       GLU 140  17.589   5.862   2.103
  857   2HG   GLU 140          2HG       GLU 140  17.499   7.047   3.410
  858    H    LYS 141           H        LYS 141  16.268   8.662   2.734
  859    HA   LYS 141           HA       LYS 141  14.633  10.579   3.975
  860   1HB   LYS 141          1HB       LYS 141  15.434   9.325   6.076
  861   2HB   LYS 141          2HB       LYS 141  17.038   9.914   5.719
  862   1HG   LYS 141          1HG       LYS 141  15.118  12.122   5.562
  863   2HG   LYS 141          2HG       LYS 141  14.890  11.263   7.082
  864   1HD   LYS 141          1HD       LYS 141  17.171  11.629   7.745
  865   2HD   LYS 141          2HD       LYS 141  17.622  12.160   6.118
  866   1HE   LYS 141          1HE       LYS 141  15.955  14.063   6.374
  867   2HE   LYS 141          2HE       LYS 141  15.830  13.634   8.083
  868   1HZ   LYS 141          1HZ       LYS 141  18.366  14.287   6.718
  869   2HZ   LYS 141          2HZ       LYS 141  17.494  15.379   7.579
  870   3HZ   LYS 141          3HZ       LYS 141  18.138  14.082   8.349
  871    H    ALA 142           H        ALA 142  15.282  11.093   1.725
  872    HA   ALA 142           HA       ALA 142  17.882  12.474   1.455
  873   1HB   ALA 142          1HB       ALA 142  17.198   9.939  -0.071
  874   2HB   ALA 142          2HB       ALA 142  18.618  10.970  -0.377
  875   3HB   ALA 142          3HB       ALA 142  18.470  10.097   1.155
  876    H    MET 143           H        MET 143  14.827  13.004   1.068
  877    HA   MET 143           HA       MET 143  14.983  14.133  -1.678
  878   1HB   MET 143          1HB       MET 143  12.774  12.560  -0.311
  879   2HB   MET 143          2HB       MET 143  12.401  13.740  -1.558
  880   1HG   MET 143          1HG       MET 143  14.483  11.608  -2.054
  881   2HG   MET 143          2HG       MET 143  12.781  11.232  -2.225
  882   1HE   MET 143          1HE       MET 143  13.004  11.411  -5.886
  883   2HE   MET 143          2HE       MET 143  14.290  10.675  -4.904
  884   3HE   MET 143          3HE       MET 143  12.606  10.569  -4.377
  Start of MODEL   17
    1   1H    LEU  30          1H        LEU  30  -0.811 -23.602   2.310
    2    HA   LEU  30           HA       LEU  30  -0.304 -25.717   1.216
    3   1HB   LEU  30          1HB       LEU  30  -1.288 -24.177  -1.189
    4   2HB   LEU  30          2HB       LEU  30  -0.020 -25.370  -1.409
    5    HG   LEU  30           HG       LEU  30  -2.199 -26.308  -1.860
    6   1HD1  LEU  30          1HD1      LEU  30  -0.977 -27.555   0.645
    7   2HD1  LEU  30          2HD1      LEU  30  -1.980 -28.362  -0.561
    8   3HD1  LEU  30          3HD1      LEU  30  -0.381 -27.771  -1.014
    9   1HD2  LEU  30          1HD2      LEU  30  -3.566 -24.973  -0.274
   10   2HD2  LEU  30          2HD2      LEU  30  -3.880 -26.710  -0.186
   11   3HD2  LEU  30          3HD2      LEU  30  -2.914 -25.951   1.077
   12    H    ARG  31           H        ARG  31   0.667 -22.799  -0.703
   13    HA   ARG  31           HA       ARG  31   3.394 -22.962   0.377
   14   1HB   ARG  31          1HB       ARG  31   2.657 -23.170  -2.576
   15   2HB   ARG  31          2HB       ARG  31   4.287 -22.869  -1.948
   16   1HG   ARG  31          1HG       ARG  31   4.180 -25.048  -0.735
   17   2HG   ARG  31          2HG       ARG  31   2.630 -25.400  -1.505
   18   1HD   ARG  31          1HD       ARG  31   5.160 -24.760  -3.059
   19   2HD   ARG  31          2HD       ARG  31   4.667 -26.399  -2.613
   20    HE   ARG  31           HE       ARG  31   2.685 -24.776  -4.094
   21   1HH1  ARG  31          1HH1      ARG  31   5.337 -27.056  -4.502
   22   2HH1  ARG  31          2HH1      ARG  31   4.556 -28.063  -5.660
   23   1HH2  ARG  31          1HH2      ARG  31   1.725 -25.778  -5.769
   24   2HH2  ARG  31          2HH2      ARG  31   2.373 -27.213  -6.537
   25    H    SER  32           H        SER  32   4.188 -20.884   0.625
   26    HA   SER  32           HA       SER  32   3.174 -18.680  -1.046
   27   1HB   SER  32          1HB       SER  32   3.097 -18.778   1.998
   28   2HB   SER  32          2HB       SER  32   2.920 -17.297   1.045
   29    HG   SER  32           HG       SER  32   1.013 -17.876   0.382
   30    H    ASN  33           H        ASN  33   4.973 -17.761  -1.806
   31    HA   ASN  33           HA       ASN  33   7.494 -17.756  -0.186
   32   1HB   ASN  33          1HB       ASN  33   6.994 -18.028  -3.180
   33   2HB   ASN  33          2HB       ASN  33   8.518 -17.413  -2.542
   34   1HD2  ASN  33          1HD2      ASN  33   9.997 -19.014  -2.846
   35   2HD2  ASN  33          2HD2      ASN  33   9.775 -20.643  -2.224
   36    H    ILE  34           H        ILE  34   8.684 -15.763  -0.215
   37    HA   ILE  34           HA       ILE  34   9.084 -13.641  -0.249
   38    HB   ILE  34           HB       ILE  34   7.461 -13.536  -2.807
   39   1HG1  ILE  34          1HG1      ILE  34  10.484 -13.884  -2.600
   40   2HG1  ILE  34          2HG1      ILE  34   9.416 -15.271  -2.695
   41   1HG2  ILE  34          1HG2      ILE  34   9.128 -11.657  -3.381
   42   2HG2  ILE  34          2HG2      ILE  34   7.929 -11.260  -2.184
   43   3HG2  ILE  34          3HG2      ILE  34   9.593 -11.679  -1.679
   44   1HD1  ILE  34          1HD1      ILE  34   8.467 -14.403  -4.843
   45   2HD1  ILE  34          2HD1      ILE  34   9.746 -13.166  -4.840
   46   3HD1  ILE  34          3HD1      ILE  34  10.169 -14.875  -4.889
   47    H    ASP  35           H        ASP  35   8.016 -11.364  -0.265
   48    HA   ASP  35           HA       ASP  35   6.287 -11.169   1.920
   49   1HB   ASP  35          1HB       ASP  35   7.650  -9.389   0.095
   50   2HB   ASP  35          2HB       ASP  35   5.986  -8.854   0.195
   51    H    LEU  36           H        LEU  36   4.002 -10.461   2.057
   52    HA   LEU  36           HA       LEU  36   2.475 -11.842   0.026
   53   1HB   LEU  36          1HB       LEU  36   0.625 -11.596   1.612
   54   2HB   LEU  36          2HB       LEU  36   2.055 -12.317   2.323
   55    HG   LEU  36           HG       LEU  36   2.630 -10.058   3.297
   56   1HD1  LEU  36          1HD1      LEU  36   1.553  -8.415   2.057
   57   2HD1  LEU  36          2HD1      LEU  36   0.065  -9.383   1.866
   58   3HD1  LEU  36          3HD1      LEU  36   0.493  -8.618   3.417
   59   1HD2  LEU  36          1HD2      LEU  36   1.562 -11.779   4.617
   60   2HD2  LEU  36          2HD2      LEU  36   0.809 -10.244   5.034
   61   3HD2  LEU  36          3HD2      LEU  36  -0.028 -11.404   3.951
   62    H    PHE  37           H        PHE  37   0.311 -10.561  -0.371
   63    HA   PHE  37           HA       PHE  37   0.528  -7.723  -0.731
   64   1HB   PHE  37          1HB       PHE  37   1.770  -8.818  -2.774
   65   2HB   PHE  37          2HB       PHE  37   0.178  -9.344  -3.277
   66    HD1  PHE  37           HD1      PHE  37  -1.532  -7.651  -4.053
   67    HD2  PHE  37           HD2      PHE  37   2.552  -6.533  -3.145
   68    HE1  PHE  37           HE1      PHE  37  -1.787  -5.563  -5.341
   69    HE2  PHE  37           HE2      PHE  37   2.259  -4.477  -4.490
   70    HZ   PHE  37           HZ       PHE  37   0.123  -4.013  -5.616
   71    H    TYR  38           H        TYR  38  -1.582  -6.872  -1.012
   72    HA   TYR  38           HA       TYR  38  -3.834  -8.653  -1.588
   73   1HB   TYR  38          1HB       TYR  38  -3.765  -6.655   0.689
   74   2HB   TYR  38          2HB       TYR  38  -5.162  -7.563   0.114
   75    HD1  TYR  38           HD1      TYR  38  -1.929  -7.905   1.855
   76    HD2  TYR  38           HD2      TYR  38  -5.659  -9.772   0.819
   77    HE1  TYR  38           HE1      TYR  38  -1.401  -9.796   3.403
   78    HE2  TYR  38           HE2      TYR  38  -5.075 -11.719   2.192
   79    HH   TYR  38           HH       TYR  38  -2.421 -11.980   4.433
   80    H    THR  39           H        THR  39  -5.827  -6.973  -1.823
   81    HA   THR  39           HA       THR  39  -5.064  -4.475  -3.090
   82    HB   THR  39           HB       THR  39  -6.674  -5.351  -5.008
   83    HG1  THR  39           HG1      THR  39  -6.959  -7.494  -5.070
   84   1HG2  THR  39          1HG2      THR  39  -4.865  -6.231  -6.326
   85   2HG2  THR  39          2HG2      THR  39  -4.168  -4.972  -5.304
   86   3HG2  THR  39          3HG2      THR  39  -3.931  -6.674  -4.888
   87    HA   PRO  40           HA       PRO  40  -8.886  -3.399  -1.084
   88   1HB   PRO  40          1HB       PRO  40  -9.997  -1.473  -2.606
   89   2HB   PRO  40          2HB       PRO  40  -8.411  -1.232  -1.813
   90   1HG   PRO  40          1HG       PRO  40  -8.966  -2.126  -4.622
   91   2HG   PRO  40          2HG       PRO  40  -7.883  -0.783  -4.097
   92   1HD   PRO  40          1HD       PRO  40  -6.907  -3.245  -4.657
   93   2HD   PRO  40          2HD       PRO  40  -6.281  -2.289  -3.274
   94    H    GLY  41           H        GLY  41  -9.228  -5.759  -1.923
   95   1HA   GLY  41          1HA       GLY  41 -12.014  -6.124  -2.525
   96   2HA   GLY  41          2HA       GLY  41 -10.925  -6.549  -3.881
   97    H    GLU  42           H        GLU  42  -8.723  -7.537  -2.893
   98    HA   GLU  42           HA       GLU  42  -9.484 -10.049  -1.782
   99   1HB   GLU  42          1HB       GLU  42  -6.851  -8.680  -2.370
  100   2HB   GLU  42          2HB       GLU  42  -6.912 -10.287  -1.701
  101   1HG   GLU  42          1HG       GLU  42  -6.625 -10.177  -4.106
  102   2HG   GLU  42          2HG       GLU  42  -7.918 -11.256  -3.578
  103    H    ILE  43           H        ILE  43  -9.156  -7.127  -0.213
  104    HA   ILE  43           HA       ILE  43  -8.452  -8.376   2.404
  105    HB   ILE  43           HB       ILE  43  -8.695  -5.462   1.544
  106   1HG1  ILE  43          1HG1      ILE  43  -6.438  -7.364   2.078
  107   2HG1  ILE  43          2HG1      ILE  43  -6.602  -6.108   0.842
  108   1HG2  ILE  43          1HG2      ILE  43  -9.627  -5.799   3.816
  109   2HG2  ILE  43          2HG2      ILE  43  -8.135  -6.575   4.335
  110   3HG2  ILE  43          3HG2      ILE  43  -8.157  -4.851   3.862
  111   1HD1  ILE  43          1HD1      ILE  43  -4.794  -5.602   2.389
  112   2HD1  ILE  43          2HD1      ILE  43  -6.087  -4.393   2.529
  113   3HD1  ILE  43          3HD1      ILE  43  -5.877  -5.665   3.765
  114    H    LEU  44           H        LEU  44 -11.120  -6.898   0.440
  115    HA   LEU  44           HA       LEU  44 -12.880  -6.810   2.688
  116   1HB   LEU  44          1HB       LEU  44 -13.173  -6.180  -0.282
  117   2HB   LEU  44          2HB       LEU  44 -14.479  -6.046   0.906
  118    HG   LEU  44           HG       LEU  44 -12.533  -4.749   2.193
  119   1HD1  LEU  44          1HD1      LEU  44 -11.837  -4.158  -0.651
  120   2HD1  LEU  44          2HD1      LEU  44 -11.310  -3.246   0.786
  121   3HD1  LEU  44          3HD1      LEU  44 -10.803  -4.918   0.615
  122   1HD2  LEU  44          1HD2      LEU  44 -14.773  -3.817   1.658
  123   2HD2  LEU  44          2HD2      LEU  44 -13.516  -2.612   1.351
  124   3HD2  LEU  44          3HD2      LEU  44 -14.238  -3.523  -0.001
  125    H    TYR  45           H        TYR  45 -12.866  -8.527  -0.433
  126    HA   TYR  45           HA       TYR  45 -14.989 -10.398   0.310
  127   1HB   TYR  45          1HB       TYR  45 -13.283 -10.083  -2.206
  128   2HB   TYR  45          2HB       TYR  45 -14.701 -11.104  -2.028
  129    HD1  TYR  45           HD1      TYR  45 -16.836 -10.261  -2.568
  130    HD2  TYR  45           HD2      TYR  45 -13.651  -7.453  -1.796
  131    HE1  TYR  45           HE1      TYR  45 -18.266  -8.407  -3.388
  132    HE2  TYR  45           HE2      TYR  45 -15.046  -5.625  -2.594
  133    HH   TYR  45           HH       TYR  45 -18.365  -6.049  -3.878
  134    H    GLY  46           H        GLY  46 -11.476 -10.228  -0.066
  135   1HA   GLY  46          1HA       GLY  46 -10.228 -11.599   1.537
  136   2HA   GLY  46          2HA       GLY  46 -11.248 -12.979   1.096
  137    H    LYS  47           H        LYS  47  -8.484 -12.901   1.066
  138    HA   LYS  47           HA       LYS  47  -7.070 -12.388  -1.182
  139   1HB   LYS  47          1HB       LYS  47  -6.366 -13.510   1.062
  140   2HB   LYS  47          2HB       LYS  47  -6.746 -15.031   0.283
  141   1HG   LYS  47          1HG       LYS  47  -4.657 -15.059  -0.523
  142   2HG   LYS  47          2HG       LYS  47  -5.123 -13.743  -1.627
  143   1HD   LYS  47          1HD       LYS  47  -4.466 -12.068  -0.031
  144   2HD   LYS  47          2HD       LYS  47  -4.148 -13.376   1.188
  145   1HE   LYS  47          1HE       LYS  47  -2.603 -14.293  -0.539
  146   2HE   LYS  47          2HE       LYS  47  -2.568 -12.653  -1.287
  147   1HZ   LYS  47          1HZ       LYS  47  -0.755 -12.967   0.203
  148   2HZ   LYS  47          2HZ       LYS  47  -1.783 -11.776   0.753
  149   3HZ   LYS  47          3HZ       LYS  47  -1.713 -13.271   1.469
  150    H    ARG  48           H        ARG  48  -7.066 -13.063  -3.367
  151    HA   ARG  48           HA       ARG  48  -9.416 -14.550  -4.070
  152   1HB   ARG  48          1HB       ARG  48  -8.723 -14.507  -6.375
  153   2HB   ARG  48          2HB       ARG  48  -8.491 -12.923  -5.644
  154   1HG   ARG  48          1HG       ARG  48  -6.127 -13.140  -5.631
  155   2HG   ARG  48          2HG       ARG  48  -6.207 -14.900  -5.780
  156   1HD   ARG  48          1HD       ARG  48  -7.061 -14.726  -8.062
  157   2HD   ARG  48          2HD       ARG  48  -6.984 -12.960  -7.982
  158    HE   ARG  48           HE       ARG  48  -4.485 -13.344  -7.468
  159   1HH1  ARG  48          1HH1      ARG  48  -6.336 -15.387  -9.797
  160   2HH1  ARG  48          2HH1      ARG  48  -4.900 -15.794 -10.663
  161   1HH2  ARG  48          1HH2      ARG  48  -2.667 -13.966  -8.710
  162   2HH2  ARG  48          2HH2      ARG  48  -2.891 -14.987 -10.132
  163    H    GLU  49           H        GLU  49  -6.196 -15.597  -3.546
  164    HA   GLU  49           HA       GLU  49  -6.141 -18.099  -4.842
  165   1HB   GLU  49          1HB       GLU  49  -4.687 -16.668  -2.591
  166   2HB   GLU  49          2HB       GLU  49  -4.292 -18.327  -2.930
  167   1HG   GLU  49          1HG       GLU  49  -4.319 -16.445  -5.289
  168   2HG   GLU  49          2HG       GLU  49  -3.086 -16.161  -4.069
  169    H    THR  50           H        THR  50  -7.339 -17.204  -1.650
  170    HA   THR  50           HA       THR  50  -8.084 -19.878  -0.837
  171    HB   THR  50           HB       THR  50  -5.721 -20.285  -0.807
  172    HG1  THR  50           HG1      THR  50  -7.022 -20.804   1.207
  173   1HG2  THR  50          1HG2      THR  50  -4.145 -18.982   0.642
  174   2HG2  THR  50          2HG2      THR  50  -4.708 -18.109  -0.770
  175   3HG2  THR  50          3HG2      THR  50  -5.404 -17.726   0.802
  176    H    GLN  51           H        GLN  51  -8.273 -16.651  -0.532
  177    HA   GLN  51           HA       GLN  51  -9.129 -15.152   0.927
  178   1HB   GLN  51          1HB       GLN  51 -11.601 -15.817   1.300
  179   2HB   GLN  51          2HB       GLN  51 -10.961 -15.405  -0.256
  180   1HG   GLN  51          1HG       GLN  51 -11.093 -18.300   0.646
  181   2HG   GLN  51          2HG       GLN  51 -12.486 -17.462   0.067
  182   1HE2  GLN  51          1HE2      GLN  51 -10.052 -16.085  -2.008
  183   2HE2  GLN  51          2HE2      GLN  51 -10.286 -17.293  -3.234
  184    H    GLN  52           H        GLN  52  -7.464 -16.665   2.376
  185    HA   GLN  52           HA       GLN  52  -8.478 -17.390   4.973
  186   1HB   GLN  52          1HB       GLN  52  -5.662 -16.379   4.535
  187   2HB   GLN  52          2HB       GLN  52  -6.189 -17.587   5.682
  188   1HG   GLN  52          1HG       GLN  52  -6.295 -19.292   4.077
  189   2HG   GLN  52          2HG       GLN  52  -6.379 -18.171   2.727
  190   1HE2  GLN  52          1HE2      GLN  52  -4.161 -16.402   3.046
  191   2HE2  GLN  52          2HE2      GLN  52  -2.777 -17.426   2.789
  192    H    MET  53           H        MET  53  -8.420 -14.483   3.689
  193    HA   MET  53           HA       MET  53  -8.357 -12.262   4.182
  194   1HB   MET  53          1HB       MET  53  -9.202 -13.478   6.806
  195   2HB   MET  53          2HB       MET  53  -8.911 -11.748   6.693
  196   1HG   MET  53          1HG       MET  53 -10.526 -12.883   4.463
  197   2HG   MET  53          2HG       MET  53 -11.256 -13.012   6.059
  198   1HE   MET  53          1HE       MET  53 -12.898 -11.514   4.163
  199   2HE   MET  53          2HE       MET  53 -12.542  -9.799   3.859
  200   3HE   MET  53          3HE       MET  53 -11.553 -11.044   3.093
  201    HA   PRO  54           HA       PRO  54  -4.443 -11.230   6.398
  202   1HB   PRO  54          1HB       PRO  54  -4.624  -8.541   6.558
  203   2HB   PRO  54          2HB       PRO  54  -4.288  -9.338   4.993
  204   1HG   PRO  54          1HG       PRO  54  -6.963  -8.334   6.025
  205   2HG   PRO  54          2HG       PRO  54  -6.219  -8.066   4.414
  206   1HD   PRO  54          1HD       PRO  54  -8.075 -10.043   4.927
  207   2HD   PRO  54          2HD       PRO  54  -6.804 -10.208   3.685
  208    H    GLU  55           H        GLU  55  -4.055 -10.388   8.638
  209    HA   GLU  55           HA       GLU  55  -6.430 -10.257  10.384
  210   1HB   GLU  55          1HB       GLU  55  -3.518 -10.685  10.668
  211   2HB   GLU  55          2HB       GLU  55  -4.114  -9.428  11.765
  212   1HG   GLU  55          1HG       GLU  55  -5.816 -10.986  12.638
  213   2HG   GLU  55          2HG       GLU  55  -5.211 -12.256  11.547
  214    H    VAL  56           H        VAL  56  -6.948  -8.298  11.513
  215    HA   VAL  56           HA       VAL  56  -6.384  -5.855   9.962
  216    HB   VAL  56           HB       VAL  56  -8.385  -6.507  12.143
  217   1HG1  VAL  56          1HG1      VAL  56  -9.519  -4.389  11.032
  218   2HG1  VAL  56          2HG1      VAL  56  -8.269  -4.205  12.286
  219   3HG1  VAL  56          3HG1      VAL  56  -7.862  -3.988  10.576
  220   1HG2  VAL  56          1HG2      VAL  56  -8.801  -6.199   9.147
  221   2HG2  VAL  56          2HG2      VAL  56  -8.871  -7.739  10.048
  222   3HG2  VAL  56          3HG2      VAL  56 -10.064  -6.469  10.367
  223    H    GLY  57           H        GLY  57  -4.845  -7.313  12.408
  224   1HA   GLY  57          1HA       GLY  57  -3.444  -4.766  13.002
  225   2HA   GLY  57          2HA       GLY  57  -3.801  -5.864  14.346
  226    H    GLN  58           H        GLN  58  -2.637  -6.097  10.933
  227    HA   GLN  58           HA       GLN  58  -0.105  -7.196  11.933
  228   1HB   GLN  58          1HB       GLN  58  -0.020  -9.039  10.476
  229   2HB   GLN  58          2HB       GLN  58  -1.516  -9.197  11.383
  230   1HG   GLN  58          1HG       GLN  58  -2.809  -8.945   9.540
  231   2HG   GLN  58          2HG       GLN  58  -1.759  -7.843   8.740
  232   1HE2  GLN  58          1HE2      GLN  58  -2.053  -8.962   6.748
  233   2HE2  GLN  58          2HE2      GLN  58  -1.368 -10.571   6.495
  234    H    ARG  59           H        ARG  59   1.454  -7.445   9.897
  235    HA   ARG  59           HA       ARG  59   1.264  -4.923   8.416
  236   1HB   ARG  59          1HB       ARG  59   3.511  -4.899   8.217
  237   2HB   ARG  59          2HB       ARG  59   3.267  -5.689   9.763
  238   1HG   ARG  59          1HG       ARG  59   3.753  -7.904   8.650
  239   2HG   ARG  59          2HG       ARG  59   3.962  -7.051   7.131
  240   1HD   ARG  59          1HD       ARG  59   6.127  -7.477   8.011
  241   2HD   ARG  59          2HD       ARG  59   5.831  -5.748   8.108
  242    HE   ARG  59           HE       ARG  59   6.141  -7.693  10.276
  243   1HH1  ARG  59          1HH1      ARG  59   5.482  -4.275   9.523
  244   2HH1  ARG  59          2HH1      ARG  59   5.014  -3.873  11.147
  245   1HH2  ARG  59          1HH2      ARG  59   6.105  -7.014  12.453
  246   2HH2  ARG  59          2HH2      ARG  59   6.049  -5.333  12.846
  247    H    LEU  60           H        LEU  60   0.996  -4.737   6.162
  248    HA   LEU  60           HA       LEU  60   1.374  -6.940   4.458
  249   1HB   LEU  60          1HB       LEU  60  -0.918  -7.002   3.560
  250   2HB   LEU  60          2HB       LEU  60  -0.700  -7.785   5.095
  251    HG   LEU  60           HG       LEU  60  -2.836  -6.843   4.879
  252   1HD1  LEU  60          1HD1      LEU  60  -1.374  -6.736   7.025
  253   2HD1  LEU  60          2HD1      LEU  60  -1.579  -4.983   6.861
  254   3HD1  LEU  60          3HD1      LEU  60  -2.988  -6.087   6.970
  255   1HD2  LEU  60          1HD2      LEU  60  -2.439  -4.986   3.307
  256   2HD2  LEU  60          2HD2      LEU  60  -3.401  -4.540   4.727
  257   3HD2  LEU  60          3HD2      LEU  60  -1.695  -4.042   4.628
  258    H    ARG  61           H        ARG  61   0.335  -6.353   2.239
  259    HA   ARG  61           HA       ARG  61   1.067  -3.575   1.479
  260   1HB   ARG  61          1HB       ARG  61   1.811  -6.292   0.461
  261   2HB   ARG  61          2HB       ARG  61   1.334  -5.143  -0.793
  262   1HG   ARG  61          1HG       ARG  61   3.023  -3.567   0.093
  263   2HG   ARG  61          2HG       ARG  61   3.469  -4.777   1.315
  264   1HD   ARG  61          1HD       ARG  61   5.058  -5.310  -0.253
  265   2HD   ARG  61          2HD       ARG  61   3.758  -6.296  -0.894
  266    HE   ARG  61           HE       ARG  61   3.231  -4.485  -2.475
  267   1HH1  ARG  61          1HH1      ARG  61   6.189  -3.659  -0.731
  268   2HH1  ARG  61          2HH1      ARG  61   7.123  -3.307  -2.141
  269   1HH2  ARG  61          1HH2      ARG  61   4.542  -4.110  -4.437
  270   2HH2  ARG  61          2HH2      ARG  61   6.059  -3.299  -4.237
  271    H    VAL  62           H        VAL  62  -0.257  -2.603  -0.075
  272    HA   VAL  62           HA       VAL  62  -2.507  -4.121  -1.160
  273    HB   VAL  62           HB       VAL  62  -2.737  -1.421   0.194
  274   1HG1  VAL  62          1HG1      VAL  62  -5.067  -1.364  -0.602
  275   2HG1  VAL  62          2HG1      VAL  62  -3.964  -1.350  -1.970
  276   3HG1  VAL  62          3HG1      VAL  62  -4.806  -2.855  -1.529
  277   1HG2  VAL  62          1HG2      VAL  62  -4.634  -2.629   1.368
  278   2HG2  VAL  62          2HG2      VAL  62  -4.073  -4.129   0.615
  279   3HG2  VAL  62          3HG2      VAL  62  -3.024  -3.252   1.755
  280    H    GLY  63           H        GLY  63  -2.611  -3.780  -3.403
  281   1HA   GLY  63          1HA       GLY  63  -1.403  -1.281  -4.489
  282   2HA   GLY  63          2HA       GLY  63  -1.604  -2.772  -5.430
  283    H    GLY  64           H        GLY  64  -2.886   0.019  -5.664
  284   1HA   GLY  64          1HA       GLY  64  -5.444  -0.880  -6.550
  285   2HA   GLY  64          2HA       GLY  64  -5.632  -0.137  -4.956
  286    H    MET  65           H        MET  65  -6.947   1.036  -6.992
  287    HA   MET  65           HA       MET  65  -5.305   3.085  -8.257
  288   1HB   MET  65          1HB       MET  65  -6.934   1.601  -9.464
  289   2HB   MET  65          2HB       MET  65  -8.251   2.486  -8.685
  290   1HG   MET  65          1HG       MET  65  -7.537   4.569  -9.699
  291   2HG   MET  65          2HG       MET  65  -6.035   3.840 -10.265
  292   1HE   MET  65          1HE       MET  65  -7.122   1.547 -13.182
  293   2HE   MET  65          2HE       MET  65  -5.843   1.997 -12.024
  294   3HE   MET  65          3HE       MET  65  -7.198   0.969 -11.517
  295    H    VAL  66           H        VAL  66  -5.247   5.167  -7.347
  296    HA   VAL  66           HA       VAL  66  -6.760   5.651  -4.943
  297    HB   VAL  66           HB       VAL  66  -4.862   6.758  -4.856
  298   1HG1  VAL  66          1HG1      VAL  66  -3.640   8.097  -6.127
  299   2HG1  VAL  66          2HG1      VAL  66  -3.827   6.483  -6.743
  300   3HG1  VAL  66          3HG1      VAL  66  -4.724   7.795  -7.504
  301   1HG2  VAL  66          1HG2      VAL  66  -6.571   9.051  -5.789
  302   2HG2  VAL  66          2HG2      VAL  66  -6.614   8.343  -4.175
  303   3HG2  VAL  66          3HG2      VAL  66  -5.165   9.179  -4.735
  304    H    MET  67           H        MET  67  -8.610   6.725  -4.538
  305    HA   MET  67           HA       MET  67 -10.592   7.063  -6.569
  306   1HB   MET  67          1HB       MET  67 -10.266   7.942  -3.689
  307   2HB   MET  67          2HB       MET  67 -11.660   8.482  -4.651
  308   1HG   MET  67          1HG       MET  67 -12.151   6.075  -5.173
  309   2HG   MET  67          2HG       MET  67 -10.875   5.622  -4.042
  310   1HE   MET  67          1HE       MET  67 -14.008   4.615  -2.099
  311   2HE   MET  67          2HE       MET  67 -13.937   4.631  -3.878
  312   3HE   MET  67          3HE       MET  67 -12.499   4.167  -2.946
  313    HA   PRO  68           HA       PRO  68  -9.674  11.240  -7.870
  314   1HB   PRO  68          1HB       PRO  68 -11.845  11.656  -9.444
  315   2HB   PRO  68          2HB       PRO  68 -10.608  10.443  -9.881
  316   1HG   PRO  68          1HG       PRO  68 -13.290   9.963  -8.548
  317   2HG   PRO  68          2HG       PRO  68 -12.510   9.024  -9.864
  318   1HD   PRO  68          1HD       PRO  68 -12.389   8.287  -7.256
  319   2HD   PRO  68          2HD       PRO  68 -11.158   7.889  -8.488
  320    H    GLY  69           H        GLY  69 -10.098  11.414  -5.376
  321   1HA   GLY  69          1HA       GLY  69 -10.987  13.763  -4.555
  322   2HA   GLY  69          2HA       GLY  69 -12.557  12.977  -4.719
  323    H    SER  70           H        SER  70  -9.341  12.264  -3.296
  324    HA   SER  70           HA       SER  70 -10.647  11.850  -0.695
  325   1HB   SER  70          1HB       SER  70  -9.124   9.464  -1.809
  326   2HB   SER  70          2HB       SER  70  -9.962   9.585  -0.249
  327    HG   SER  70           HG       SER  70 -11.764  10.191  -1.958
  328    H    VAL  71           H        VAL  71  -7.579  12.085  -2.514
  329    HA   VAL  71           HA       VAL  71  -5.968  11.644  -0.224
  330    HB   VAL  71           HB       VAL  71  -4.912  11.140  -2.141
  331   1HG1  VAL  71          1HG1      VAL  71  -4.653  12.755  -4.072
  332   2HG1  VAL  71          2HG1      VAL  71  -6.190  11.887  -3.871
  333   3HG1  VAL  71          3HG1      VAL  71  -6.068  13.580  -3.376
  334   1HG2  VAL  71          1HG2      VAL  71  -3.506  12.468  -0.614
  335   2HG2  VAL  71          2HG2      VAL  71  -2.956  12.504  -2.292
  336   3HG2  VAL  71          3HG2      VAL  71  -3.809  13.905  -1.630
  337    H    GLN  72           H        GLN  72  -6.391  12.697   1.456
  338    HA   GLN  72           HA       GLN  72  -6.570  15.539   1.885
  339   1HB   GLN  72          1HB       GLN  72  -6.257  13.314   3.944
  340   2HB   GLN  72          2HB       GLN  72  -6.913  14.926   4.167
  341   1HG   GLN  72          1HG       GLN  72  -8.639  14.110   2.381
  342   2HG   GLN  72          2HG       GLN  72  -8.131  12.494   2.876
  343   1HE2  GLN  72          1HE2      GLN  72  -7.704  12.825   5.671
  344   2HE2  GLN  72          2HE2      GLN  72  -9.262  13.230   6.374
  345    H    ARG  73           H        ARG  73  -4.473  16.159   1.030
  346    HA   ARG  73           HA       ARG  73  -2.076  15.151   2.522
  347   1HB   ARG  73          1HB       ARG  73  -2.074  17.532   0.684
  348   2HB   ARG  73          2HB       ARG  73  -0.720  16.573   1.241
  349   1HG   ARG  73          1HG       ARG  73  -1.941  14.595  -0.041
  350   2HG   ARG  73          2HG       ARG  73  -2.814  15.899  -0.837
  351   1HD   ARG  73          1HD       ARG  73  -0.163  16.733  -1.028
  352   2HD   ARG  73          2HD       ARG  73  -0.028  14.966  -1.105
  353    HE   ARG  73           HE       ARG  73  -2.074  16.153  -2.841
  354   1HH1  ARG  73          1HH1      ARG  73   1.453  15.876  -2.713
  355   2HH1  ARG  73          2HH1      ARG  73   1.641  15.695  -4.412
  356   1HH2  ARG  73          1HH2      ARG  73  -1.779  16.021  -5.216
  357   2HH2  ARG  73          2HH2      ARG  73  -0.190  15.599  -5.769
  358    H    ASP  74           H        ASP  74  -1.011  16.320   4.281
  359    HA   ASP  74           HA       ASP  74  -2.906  17.711   5.809
  360   1HB   ASP  74          1HB       ASP  74  -0.688  16.228   6.398
  361   2HB   ASP  74          2HB       ASP  74   0.050  17.786   6.304
  362    HA   PRO  75           HA       PRO  75  -1.580  21.802   4.340
  363   1HB   PRO  75          1HB       PRO  75  -2.737  23.433   6.227
  364   2HB   PRO  75          2HB       PRO  75  -3.701  22.612   4.959
  365   1HG   PRO  75          1HG       PRO  75  -3.201  21.673   7.811
  366   2HG   PRO  75          2HG       PRO  75  -4.774  21.819   6.968
  367   1HD   PRO  75          1HD       PRO  75  -3.482  19.451   7.094
  368   2HD   PRO  75          2HD       PRO  75  -4.313  19.935   5.600
  369    H    ASN  76           H        ASN  76  -0.833  20.349   7.422
  370    HA   ASN  76           HA       ASN  76   1.318  22.377   7.897
  371   1HB   ASN  76          1HB       ASN  76  -0.527  21.073   9.934
  372   2HB   ASN  76          2HB       ASN  76   0.841  22.128  10.297
  373   1HD2  ASN  76          1HD2      ASN  76  -2.166  22.496  10.854
  374   2HD2  ASN  76          2HD2      ASN  76  -2.488  24.054  10.124
  375    H    SER  77           H        SER  77   1.083  19.460   6.727
  376    HA   SER  77           HA       SER  77   3.456  18.437   8.132
  377   1HB   SER  77          1HB       SER  77   1.131  17.664   9.257
  378   2HB   SER  77          2HB       SER  77   1.102  16.567   7.894
  379    HG   SER  77           HG       SER  77   3.054  16.737   9.933
  380    H    LEU  78           H        LEU  78   3.755  16.108   7.140
  381    HA   LEU  78           HA       LEU  78   3.100  16.005   4.225
  382   1HB   LEU  78          1HB       LEU  78   5.617  15.253   5.684
  383   2HB   LEU  78          2HB       LEU  78   5.055  14.149   4.481
  384    HG   LEU  78           HG       LEU  78   6.741  15.768   3.672
  385   1HD1  LEU  78          1HD1      LEU  78   5.254  14.586   2.097
  386   2HD1  LEU  78          2HD1      LEU  78   4.094  15.931   2.188
  387   3HD1  LEU  78          3HD1      LEU  78   5.709  16.191   1.510
  388   1HD2  LEU  78          1HD2      LEU  78   4.547  17.845   3.745
  389   2HD2  LEU  78          2HD2      LEU  78   5.905  17.748   4.906
  390   3HD2  LEU  78          3HD2      LEU  78   6.230  18.022   3.182
  391    H    LYS  79           H        LYS  79   2.005  15.095   7.112
  392    HA   LYS  79           HA       LYS  79   1.244  12.377   6.821
  393   1HB   LYS  79          1HB       LYS  79   0.625  14.464   8.551
  394   2HB   LYS  79          2HB       LYS  79  -0.879  14.260   7.689
  395   1HG   LYS  79          1HG       LYS  79   0.662  11.997   9.003
  396   2HG   LYS  79          2HG       LYS  79  -0.561  12.970   9.846
  397   1HD   LYS  79          1HD       LYS  79  -2.026  12.211   7.690
  398   2HD   LYS  79          2HD       LYS  79  -0.914  10.830   7.792
  399   1HE   LYS  79          1HE       LYS  79  -2.620  11.888  10.079
  400   2HE   LYS  79          2HE       LYS  79  -3.114  10.561   9.020
  401   1HZ   LYS  79          1HZ       LYS  79  -0.599  10.429  10.556
  402   2HZ   LYS  79          2HZ       LYS  79  -2.020  10.025  11.233
  403   3HZ   LYS  79          3HZ       LYS  79  -1.478   9.173   9.947
  404    H    VAL  80           H        VAL  80  -0.313  11.420   5.590
  405    HA   VAL  80           HA       VAL  80  -2.031  13.144   3.930
  406    HB   VAL  80           HB       VAL  80  -1.463  10.643   2.547
  407   1HG1  VAL  80          1HG1      VAL  80  -2.613  12.555   1.668
  408   2HG1  VAL  80          2HG1      VAL  80  -1.032  13.476   1.749
  409   3HG1  VAL  80          3HG1      VAL  80  -1.233  12.050   0.703
  410   1HG2  VAL  80          1HG2      VAL  80   0.642  11.051   1.651
  411   2HG2  VAL  80          2HG2      VAL  80   0.933  12.465   2.707
  412   3HG2  VAL  80          3HG2      VAL  80   0.840  10.825   3.405
  413    H    THR  81           H        THR  81  -3.981  11.965   3.171
  414    HA   THR  81           HA       THR  81  -4.423   9.382   4.346
  415    HB   THR  81           HB       THR  81  -6.772  11.217   4.666
  416    HG1  THR  81           HG1      THR  81  -4.530  11.142   6.387
  417   1HG2  THR  81          1HG2      THR  81  -6.797   8.784   5.154
  418   2HG2  THR  81          2HG2      THR  81  -5.502   9.009   6.358
  419   3HG2  THR  81          3HG2      THR  81  -7.124   9.776   6.578
  420    H    PHE  82           H        PHE  82  -4.945   8.290   2.390
  421    HA   PHE  82           HA       PHE  82  -6.811   9.704   0.552
  422   1HB   PHE  82          1HB       PHE  82  -5.703   8.995  -1.418
  423   2HB   PHE  82          2HB       PHE  82  -4.583   9.871  -0.405
  424    HD1  PHE  82           HD1      PHE  82  -5.200   6.662  -2.083
  425    HD2  PHE  82           HD2      PHE  82  -2.650   8.660   0.758
  426    HE1  PHE  82           HE1      PHE  82  -3.433   5.043  -2.456
  427    HE2  PHE  82           HE2      PHE  82  -0.804   7.278   0.132
  428    HZ   PHE  82           HZ       PHE  82  -1.127   5.402  -1.498
  429    H    THR  83           H        THR  83  -7.761   7.977  -1.122
  430    HA   THR  83           HA       THR  83  -8.221   5.422   0.293
  431    HB   THR  83           HB       THR  83 -10.323   7.013  -1.209
  432    HG1  THR  83           HG1      THR  83 -10.481   6.398   1.530
  433   1HG2  THR  83          1HG2      THR  83 -11.936   5.385  -0.344
  434   2HG2  THR  83          2HG2      THR  83 -10.715   4.536  -1.310
  435   3HG2  THR  83          3HG2      THR  83 -10.658   4.486   0.464
  436    H    ILE  84           H        ILE  84  -8.341   3.644  -1.086
  437    HA   ILE  84           HA       ILE  84  -7.711   4.058  -3.912
  438    HB   ILE  84           HB       ILE  84  -6.344   1.753  -3.276
  439   1HG1  ILE  84          1HG1      ILE  84  -5.521   3.723  -1.181
  440   2HG1  ILE  84          2HG1      ILE  84  -6.486   2.269  -0.856
  441   1HG2  ILE  84          1HG2      ILE  84  -5.582   3.409  -4.838
  442   2HG2  ILE  84          2HG2      ILE  84  -5.319   4.604  -3.557
  443   3HG2  ILE  84          3HG2      ILE  84  -4.293   3.150  -3.710
  444   1HD1  ILE  84          1HD1      ILE  84  -4.509   1.038  -2.161
  445   2HD1  ILE  84          2HD1      ILE  84  -3.600   2.478  -1.628
  446   3HD1  ILE  84          3HD1      ILE  84  -4.385   1.399  -0.445
  447    H    TYR  85           H        TYR  85  -8.721   2.572  -5.257
  448    HA   TYR  85           HA       TYR  85 -10.460   0.541  -4.013
  449   1HB   TYR  85          1HB       TYR  85 -12.304   1.225  -5.376
  450   2HB   TYR  85          2HB       TYR  85 -11.728   2.661  -4.543
  451    HD1  TYR  85           HD1      TYR  85 -12.129   1.001  -7.790
  452    HD2  TYR  85           HD2      TYR  85 -10.369   4.370  -5.767
  453    HE1  TYR  85           HE1      TYR  85 -11.698   2.054  -9.941
  454    HE2  TYR  85           HE2      TYR  85  -9.946   5.462  -7.891
  455    HH   TYR  85           HH       TYR  85 -10.293   5.388 -10.215
  456    H    ASP  86           H        ASP  86 -11.372  -0.763  -5.941
  457    HA   ASP  86           HA       ASP  86  -9.879  -0.883  -8.378
  458   1HB   ASP  86          1HB       ASP  86  -8.344  -2.144  -6.687
  459   2HB   ASP  86          2HB       ASP  86  -9.537  -3.446  -6.771
  460    H    ALA  87           H        ALA  87 -10.737  -3.446  -9.190
  461    HA   ALA  87           HA       ALA  87 -13.341  -2.964  -9.960
  462   1HB   ALA  87          1HB       ALA  87 -11.652  -4.501 -11.046
  463   2HB   ALA  87          2HB       ALA  87 -12.023  -5.704  -9.796
  464   3HB   ALA  87          3HB       ALA  87 -13.284  -5.165 -10.918
  465    H    GLU  88           H        GLU  88 -12.650  -3.874  -6.805
  466    HA   GLU  88           HA       GLU  88 -15.067  -5.541  -6.423
  467   1HB   GLU  88          1HB       GLU  88 -12.544  -5.449  -4.769
  468   2HB   GLU  88          2HB       GLU  88 -13.789  -6.683  -4.731
  469   1HG   GLU  88          1HG       GLU  88 -11.898  -6.167  -7.081
  470   2HG   GLU  88          2HG       GLU  88 -11.525  -7.155  -5.738
  471    H    GLY  89           H        GLY  89 -12.818  -3.740  -4.300
  472   1HA   GLY  89          1HA       GLY  89 -15.104  -2.162  -3.234
  473   2HA   GLY  89          2HA       GLY  89 -14.051  -3.131  -2.193
  474    H    SER  90           H        SER  90 -13.583  -1.059  -1.043
  475    HA   SER  90           HA       SER  90 -11.183   0.110  -2.174
  476   1HB   SER  90          1HB       SER  90 -11.825   2.342  -1.980
  477   2HB   SER  90          2HB       SER  90 -12.925   1.510  -3.061
  478    HG   SER  90           HG       SER  90 -14.514   2.015  -1.947
  479    H    VAL  91           H        VAL  91  -9.967   1.426  -0.603
  480    HA   VAL  91           HA       VAL  91 -10.509   0.866   2.221
  481    HB   VAL  91           HB       VAL  91  -8.305  -0.108   2.572
  482   1HG1  VAL  91          1HG1      VAL  91  -8.539  -2.259   1.586
  483   2HG1  VAL  91          2HG1      VAL  91 -10.172  -1.579   1.783
  484   3HG1  VAL  91          3HG1      VAL  91  -9.437  -1.599   0.201
  485   1HG2  VAL  91          1HG2      VAL  91  -7.783   0.342  -0.371
  486   2HG2  VAL  91          2HG2      VAL  91  -6.876   0.966   1.020
  487   3HG2  VAL  91          3HG2      VAL  91  -6.820  -0.761   0.657
  488    H    ASP  92           H        ASP  92  -9.544   2.288   3.587
  489    HA   ASP  92           HA       ASP  92  -8.542   4.771   2.315
  490   1HB   ASP  92          1HB       ASP  92  -9.560   4.143   5.062
  491   2HB   ASP  92          2HB       ASP  92  -8.239   5.292   4.977
  492    H    VAL  93           H        VAL  93  -6.392   5.685   2.907
  493    HA   VAL  93           HA       VAL  93  -4.655   3.861   4.354
  494    HB   VAL  93           HB       VAL  93  -2.819   4.270   2.775
  495   1HG1  VAL  93          1HG1      VAL  93  -5.243   3.573   1.011
  496   2HG1  VAL  93          2HG1      VAL  93  -3.570   3.054   0.789
  497   3HG1  VAL  93          3HG1      VAL  93  -4.527   2.378   2.104
  498   1HG2  VAL  93          1HG2      VAL  93  -4.511   6.139   1.392
  499   2HG2  VAL  93          2HG2      VAL  93  -2.900   6.251   2.208
  500   3HG2  VAL  93          3HG2      VAL  93  -3.068   5.288   0.753
  501    H    SER  94           H        SER  94  -3.357   4.912   5.784
  502    HA   SER  94           HA       SER  94  -3.275   7.906   5.935
  503   1HB   SER  94          1HB       SER  94  -3.355   5.808   8.065
  504   2HB   SER  94          2HB       SER  94  -2.288   7.167   8.311
  505    HG   SER  94           HG       SER  94  -4.312   7.550   9.193
  506    H    TYR  95           H        TYR  95  -1.433   8.390   4.787
  507    HA   TYR  95           HA       TYR  95   1.049   6.821   5.268
  508   1HB   TYR  95          1HB       TYR  95   0.394   6.985   2.846
  509   2HB   TYR  95          2HB       TYR  95   0.341   8.719   2.953
  510    HD1  TYR  95           HD1      TYR  95   2.981   6.280   4.244
  511    HD2  TYR  95           HD2      TYR  95   2.014   9.487   1.607
  512    HE1  TYR  95           HE1      TYR  95   5.366   6.543   3.714
  513    HE2  TYR  95           HE2      TYR  95   4.426   9.753   1.038
  514    HH   TYR  95           HH       TYR  95   6.953   7.659   2.354
  515    H    GLU  96           H        GLU  96   3.005   8.338   5.334
  516    HA   GLU  96           HA       GLU  96   2.569  11.093   5.876
  517   1HB   GLU  96          1HB       GLU  96   2.007  10.329   8.137
  518   2HB   GLU  96          2HB       GLU  96   3.458   9.305   8.180
  519   1HG   GLU  96          1HG       GLU  96   4.887  11.372   7.949
  520   2HG   GLU  96          2HG       GLU  96   3.421  12.352   7.963
  521    H    GLY  97           H        GLY  97   4.157  11.834   4.661
  522   1HA   GLY  97          1HA       GLY  97   6.782  11.556   5.580
  523   2HA   GLY  97          2HA       GLY  97   6.663  10.180   4.472
  524    H    ILE  98           H        ILE  98   6.944  10.432   2.287
  525    HA   ILE  98           HA       ILE  98   7.217  13.108   1.190
  526    HB   ILE  98           HB       ILE  98   9.317  12.384   2.194
  527   1HG1  ILE  98          1HG1      ILE  98  10.786  12.682   0.241
  528   2HG1  ILE  98          2HG1      ILE  98   9.426  12.421  -0.856
  529   1HG2  ILE  98          1HG2      ILE  98   8.941   9.892   1.851
  530   2HG2  ILE  98          2HG2      ILE  98   9.570  10.118   0.219
  531   3HG2  ILE  98          3HG2      ILE  98  10.593  10.502   1.615
  532   1HD1  ILE  98          1HD1      ILE  98   8.331  14.480   0.074
  533   2HD1  ILE  98          2HD1      ILE  98   9.748  14.707   1.128
  534   3HD1  ILE  98          3HD1      ILE  98   9.911  14.812  -0.628
  535    H    LEU  99           H        LEU  99   5.190  12.252   0.634
  536    HA   LEU  99           HA       LEU  99   4.553  10.172  -1.036
  537   1HB   LEU  99          1HB       LEU  99   3.015  11.951  -0.028
  538   2HB   LEU  99          2HB       LEU  99   3.466  12.998  -1.365
  539    HG   LEU  99           HG       LEU  99   2.451  11.332  -2.946
  540   1HD1  LEU  99          1HD1      LEU  99   2.696   9.285  -1.446
  541   2HD1  LEU  99          2HD1      LEU  99   1.441   9.943  -0.407
  542   3HD1  LEU  99          3HD1      LEU  99   1.077   9.511  -2.097
  543   1HD2  LEU  99          1HD2      LEU  99   1.180  13.243  -1.892
  544   2HD2  LEU  99          2HD2      LEU  99   0.158  11.903  -2.371
  545   3HD2  LEU  99          3HD2      LEU  99   0.608  12.115  -0.640
  546    HA   PRO 100           HA       PRO 100   7.051  10.920  -4.606
  547   1HB   PRO 100          1HB       PRO 100   5.123   9.486  -6.360
  548   2HB   PRO 100          2HB       PRO 100   6.800   9.039  -5.955
  549   1HG   PRO 100          1HG       PRO 100   4.618   7.666  -4.991
  550   2HG   PRO 100          2HG       PRO 100   6.128   7.846  -4.072
  551   1HD   PRO 100          1HD       PRO 100   3.590   9.396  -3.736
  552   2HD   PRO 100          2HD       PRO 100   4.682   8.717  -2.509
  553    H    ASP 101           H        ASP 101   7.052  12.715  -6.052
  554    HA   ASP 101           HA       ASP 101   4.656  14.233  -6.467
  555   1HB   ASP 101          1HB       ASP 101   7.217  14.206  -8.100
  556   2HB   ASP 101          2HB       ASP 101   5.931  15.379  -8.269
  557    H    LEU 102           H        LEU 102   5.707  11.311  -7.840
  558    HA   LEU 102           HA       LEU 102   4.285  11.461 -10.389
  559   1HB   LEU 102          1HB       LEU 102   5.785   9.314  -8.839
  560   2HB   LEU 102          2HB       LEU 102   4.720   8.881 -10.170
  561    HG   LEU 102           HG       LEU 102   5.988  10.409 -11.692
  562   1HD1  LEU 102          1HD1      LEU 102   7.925  10.610  -9.343
  563   2HD1  LEU 102          2HD1      LEU 102   8.310  11.052 -11.017
  564   3HD1  LEU 102          3HD1      LEU 102   7.077  11.955 -10.147
  565   1HD2  LEU 102          1HD2      LEU 102   7.597   8.234 -10.299
  566   2HD2  LEU 102          2HD2      LEU 102   6.359   7.975 -11.546
  567   3HD2  LEU 102          3HD2      LEU 102   7.856   8.829 -11.954
  568    H    PHE 103           H        PHE 103   3.388  10.681  -7.050
  569    HA   PHE 103           HA       PHE 103   1.157   8.960  -7.607
  570   1HB   PHE 103          1HB       PHE 103   2.139   9.109  -5.389
  571   2HB   PHE 103          2HB       PHE 103   1.863  10.843  -5.322
  572    HD1  PHE 103           HD1      PHE 103  -0.417  11.772  -5.272
  573    HD2  PHE 103           HD2      PHE 103   0.303   7.527  -4.520
  574    HE1  PHE 103           HE1      PHE 103  -2.669  11.537  -4.303
  575    HE2  PHE 103           HE2      PHE 103  -1.872   7.399  -3.474
  576    HZ   PHE 103           HZ       PHE 103  -3.394   9.340  -3.348
  577    H    ARG 104           H        ARG 104  -0.705   9.527  -8.635
  578    HA   ARG 104           HA       ARG 104  -1.621  12.374  -8.645
  579   1HB   ARG 104          1HB       ARG 104  -1.862  10.214 -10.815
  580   2HB   ARG 104          2HB       ARG 104  -2.766  11.705 -10.836
  581   1HG   ARG 104          1HG       ARG 104   0.258  11.625 -10.698
  582   2HG   ARG 104          2HG       ARG 104  -0.606  11.511 -12.219
  583   1HD   ARG 104          1HD       ARG 104  -1.703  13.680 -11.809
  584   2HD   ARG 104          2HD       ARG 104  -0.793  13.863 -10.306
  585    HE   ARG 104           HE       ARG 104   1.056  14.516 -11.476
  586   1HH1  ARG 104          1HH1      ARG 104  -1.311  13.312 -13.914
  587   2HH1  ARG 104          2HH1      ARG 104  -0.278  13.731 -15.230
  588   1HH2  ARG 104          1HH2      ARG 104   2.238  15.176 -13.266
  589   2HH2  ARG 104          2HH2      ARG 104   1.860  14.585 -14.864
  590    H    GLU 105           H        GLU 105  -3.880  12.498  -8.460
  591    HA   GLU 105           HA       GLU 105  -5.118  10.233  -7.020
  592   1HB   GLU 105          1HB       GLU 105  -7.084  12.220  -7.900
  593   2HB   GLU 105          2HB       GLU 105  -6.744  11.570  -6.320
  594   1HG   GLU 105          1HG       GLU 105  -6.362  13.842  -6.140
  595   2HG   GLU 105          2HG       GLU 105  -4.751  13.117  -6.230
  596    H    GLY 106           H        GLY 106  -5.997   8.605  -8.017
  597   1HA   GLY 106          1HA       GLY 106  -7.724   7.874  -9.747
  598   2HA   GLY 106          2HA       GLY 106  -6.897   8.899 -10.886
  599    H    GLN 107           H        GLN 107  -4.576   7.015  -8.880
  600    HA   GLN 107           HA       GLN 107  -4.262   5.299 -11.338
  601   1HB   GLN 107          1HB       GLN 107  -1.939   5.853 -11.526
  602   2HB   GLN 107          2HB       GLN 107  -2.913   7.343 -11.625
  603   1HG   GLN 107          1HG       GLN 107  -1.612   8.205 -10.002
  604   2HG   GLN 107          2HG       GLN 107  -2.236   6.967  -8.911
  605   1HE2  GLN 107          1HE2      GLN 107   0.423   7.874 -11.037
  606   2HE2  GLN 107          2HE2      GLN 107   1.570   6.737 -10.471
  607    H    GLY 108           H        GLY 108  -2.420   3.712 -11.060
  608   1HA   GLY 108          1HA       GLY 108  -3.338   1.990  -8.926
  609   2HA   GLY 108          2HA       GLY 108  -2.267   1.583 -10.266
  610    H    VAL 109           H        VAL 109  -2.405   3.073  -7.077
  611    HA   VAL 109           HA       VAL 109   0.497   3.361  -6.830
  612    HB   VAL 109           HB       VAL 109   0.170   4.541  -4.994
  613   1HG1  VAL 109          1HG1      VAL 109  -1.807   5.897  -5.064
  614   2HG1  VAL 109          2HG1      VAL 109  -1.401   5.471  -6.722
  615   3HG1  VAL 109          3HG1      VAL 109  -2.735   4.642  -5.882
  616   1HG2  VAL 109          1HG2      VAL 109  -0.557   2.894  -3.424
  617   2HG2  VAL 109          2HG2      VAL 109  -1.677   4.230  -3.330
  618   3HG2  VAL 109          3HG2      VAL 109  -2.151   2.751  -4.205
  619    H    VAL 110           H        VAL 110   1.621   2.387  -4.862
  620    HA   VAL 110           HA       VAL 110   0.607  -0.315  -4.032
  621    HB   VAL 110           HB       VAL 110   3.058   0.350  -5.567
  622   1HG1  VAL 110          1HG1      VAL 110   4.206   0.006  -3.458
  623   2HG1  VAL 110          2HG1      VAL 110   3.401  -1.542  -3.223
  624   3HG1  VAL 110          3HG1      VAL 110   4.505  -1.303  -4.591
  625   1HG2  VAL 110          1HG2      VAL 110   1.274  -1.151  -6.332
  626   2HG2  VAL 110          2HG2      VAL 110   2.829  -2.007  -6.200
  627   3HG2  VAL 110          3HG2      VAL 110   1.598  -2.250  -4.958
  628    H    VAL 111           H        VAL 111   0.153  -0.058  -1.937
  629    HA   VAL 111           HA       VAL 111   1.814   1.642  -0.180
  630    HB   VAL 111           HB       VAL 111  -1.055   0.831  -0.407
  631   1HG1  VAL 111          1HG1      VAL 111  -1.632   1.382   1.893
  632   2HG1  VAL 111          2HG1      VAL 111  -0.673  -0.095   1.760
  633   3HG1  VAL 111          3HG1      VAL 111   0.089   1.409   2.325
  634   1HG2  VAL 111          1HG2      VAL 111   0.035   3.338   0.783
  635   2HG2  VAL 111          2HG2      VAL 111  -0.082   3.125  -0.987
  636   3HG2  VAL 111          3HG2      VAL 111  -1.533   3.075   0.033
  637    H    GLN 112           H        GLN 112   2.270   0.720   1.852
  638    HA   GLN 112           HA       GLN 112   2.143  -2.115   2.438
  639   1HB   GLN 112          1HB       GLN 112   4.147  -2.093   0.985
  640   2HB   GLN 112          2HB       GLN 112   4.751  -0.640   1.766
  641   1HG   GLN 112          1HG       GLN 112   5.753  -1.832   3.393
  642   2HG   GLN 112          2HG       GLN 112   4.326  -2.863   3.593
  643   1HE2  GLN 112          1HE2      GLN 112   5.230  -4.631   3.767
  644   2HE2  GLN 112          2HE2      GLN 112   6.152  -5.593   2.579
  645    H    GLY 113           H        GLY 113   2.076  -2.332   4.641
  646   1HA   GLY 113          1HA       GLY 113   3.653  -1.218   6.480
  647   2HA   GLY 113          2HA       GLY 113   2.354  -0.025   6.389
  648    H    GLU 114           H        GLU 114   0.324  -0.620   7.477
  649    HA   GLU 114           HA       GLU 114   0.025  -3.387   8.391
  650   1HB   GLU 114          1HB       GLU 114   0.687  -0.937  10.041
  651   2HB   GLU 114          2HB       GLU 114  -0.379  -2.158  10.696
  652   1HG   GLU 114          1HG       GLU 114   1.312  -3.896  10.456
  653   2HG   GLU 114          2HG       GLU 114   2.369  -2.821   9.549
  654    H    LEU 115           H        LEU 115  -2.124  -3.715   9.374
  655    HA   LEU 115           HA       LEU 115  -4.201  -2.186   7.899
  656   1HB   LEU 115          1HB       LEU 115  -3.714  -4.861   8.414
  657   2HB   LEU 115          2HB       LEU 115  -5.002  -4.488   9.490
  658    HG   LEU 115           HG       LEU 115  -4.943  -3.999   6.472
  659   1HD1  LEU 115          1HD1      LEU 115  -6.504  -5.804   6.171
  660   2HD1  LEU 115          2HD1      LEU 115  -5.116  -6.423   7.078
  661   3HD1  LEU 115          3HD1      LEU 115  -6.633  -6.078   7.908
  662   1HD2  LEU 115          1HD2      LEU 115  -6.426  -2.412   7.418
  663   2HD2  LEU 115          2HD2      LEU 115  -7.393  -3.636   6.616
  664   3HD2  LEU 115          3HD2      LEU 115  -7.255  -3.639   8.394
  665    H    GLU 116           H        GLU 116  -6.029  -1.239   9.060
  666    HA   GLU 116           HA       GLU 116  -5.436  -0.664  11.904
  667   1HB   GLU 116          1HB       GLU 116  -5.244   1.015   9.924
  668   2HB   GLU 116          2HB       GLU 116  -6.977   1.067   9.937
  669   1HG   GLU 116          1HG       GLU 116  -5.633   1.426  12.603
  670   2HG   GLU 116          2HG       GLU 116  -5.247   2.633  11.397
  671    H    LYS 117           H        LYS 117  -8.459  -0.254  10.004
  672    HA   LYS 117           HA       LYS 117 -10.034  -2.282  10.942
  673   1HB   LYS 117          1HB       LYS 117  -9.786  -0.008  12.832
  674   2HB   LYS 117          2HB       LYS 117 -11.435  -0.135  12.227
  675   1HG   LYS 117          1HG       LYS 117  -9.867  -2.509  13.301
  676   2HG   LYS 117          2HG       LYS 117 -10.923  -1.513  14.316
  677   1HD   LYS 117          1HD       LYS 117 -12.857  -2.427  13.415
  678   2HD   LYS 117          2HD       LYS 117 -12.186  -2.541  11.802
  679   1HE   LYS 117          1HE       LYS 117 -12.448  -4.756  12.511
  680   2HE   LYS 117          2HE       LYS 117 -10.707  -4.368  12.519
  681   1HZ   LYS 117          1HZ       LYS 117 -12.381  -4.250  14.962
  682   2HZ   LYS 117          2HZ       LYS 117 -11.615  -5.624  14.498
  683   3HZ   LYS 117          3HZ       LYS 117 -10.730  -4.303  14.865
  684    H    GLY 118           H        GLY 118 -12.418  -1.661  10.205
  685   1HA   GLY 118          1HA       GLY 118 -13.818  -0.782   8.622
  686   2HA   GLY 118          2HA       GLY 118 -12.898   0.721   8.810
  687    H    ASN 119           H        ASN 119 -11.194  -2.121   7.707
  688    HA   ASN 119           HA       ASN 119  -9.796  -2.374   5.952
  689   1HB   ASN 119          1HB       ASN 119 -11.879  -1.085   4.166
  690   2HB   ASN 119          2HB       ASN 119 -10.515  -2.090   3.727
  691   1HD2  ASN 119          1HD2      ASN 119 -10.451  -4.352   4.761
  692   2HD2  ASN 119          2HD2      ASN 119 -12.020  -5.138   4.885
  693    H    HIS 120           H        HIS 120  -8.613  -0.583   7.303
  694    HA   HIS 120           HA       HIS 120  -7.873   1.608   5.432
  695   1HB   HIS 120          1HB       HIS 120  -9.175   2.586   7.163
  696   2HB   HIS 120          2HB       HIS 120  -8.381   1.666   8.393
  697    HD1  HIS 120           HD1      HIS 120  -7.791   3.844   9.762
  698    HD2  HIS 120           HD2      HIS 120  -6.007   3.426   5.963
  699    HE1  HIS 120           HE1      HIS 120  -5.936   5.639   9.563
  700    H    ILE 121           H        ILE 121  -5.705   1.727   5.051
  701    HA   ILE 121           HA       ILE 121  -3.840  -0.128   6.485
  702    HB   ILE 121           HB       ILE 121  -3.475   1.281   3.815
  703   1HG1  ILE 121          1HG1      ILE 121  -5.457  -0.132   3.503
  704   2HG1  ILE 121          2HG1      ILE 121  -4.066  -0.735   2.629
  705   1HG2  ILE 121          1HG2      ILE 121  -1.414   0.572   4.659
  706   2HG2  ILE 121          2HG2      ILE 121  -2.067  -0.973   5.273
  707   3HG2  ILE 121          3HG2      ILE 121  -1.867  -0.710   3.529
  708   1HD1  ILE 121          1HD1      ILE 121  -5.248  -2.593   3.680
  709   2HD1  ILE 121          2HD1      ILE 121  -3.656  -2.411   4.407
  710   3HD1  ILE 121          3HD1      ILE 121  -5.092  -1.840   5.282
  711    H    LEU 122           H        LEU 122  -2.192   0.694   7.627
  712    HA   LEU 122           HA       LEU 122  -1.483   3.566   7.529
  713   1HB   LEU 122          1HB       LEU 122  -0.387   1.139   9.041
  714   2HB   LEU 122          2HB       LEU 122   0.451   2.675   8.970
  715    HG   LEU 122           HG       LEU 122  -0.754   2.439  11.032
  716   1HD1  LEU 122          1HD1      LEU 122  -2.056   4.564   9.256
  717   2HD1  LEU 122          2HD1      LEU 122  -2.069   4.559  11.004
  718   3HD1  LEU 122          3HD1      LEU 122  -0.515   4.734  10.131
  719   1HD2  LEU 122          1HD2      LEU 122  -3.389   2.578   9.558
  720   2HD2  LEU 122          2HD2      LEU 122  -2.660   1.040  10.090
  721   3HD2  LEU 122          3HD2      LEU 122  -3.078   2.308  11.280
  722    H    ALA 123           H        ALA 123  -0.408   4.117   5.811
  723    HA   ALA 123           HA       ALA 123   1.196   2.163   4.249
  724   1HB   ALA 123          1HB       ALA 123  -0.307   3.783   3.060
  725   2HB   ALA 123          2HB       ALA 123   0.679   5.089   3.753
  726   3HB   ALA 123          3HB       ALA 123   1.425   3.920   2.651
  727    H    LYS 124           H        LYS 124   3.361   2.165   4.437
  728    HA   LYS 124           HA       LYS 124   4.693   4.156   6.196
  729   1HB   LYS 124          1HB       LYS 124   6.012   2.505   6.971
  730   2HB   LYS 124          2HB       LYS 124   4.582   1.575   6.609
  731   1HG   LYS 124          1HG       LYS 124   6.112   0.170   5.600
  732   2HG   LYS 124          2HG       LYS 124   5.839   1.234   4.244
  733   1HD   LYS 124          1HD       LYS 124   8.126   1.344   4.290
  734   2HD   LYS 124          2HD       LYS 124   7.840   2.666   5.395
  735   1HE   LYS 124          1HE       LYS 124   8.233  -0.198   6.331
  736   2HE   LYS 124          2HE       LYS 124   9.590   0.889   6.037
  737   1HZ   LYS 124          1HZ       LYS 124   8.759   0.727   8.334
  738   2HZ   LYS 124          2HZ       LYS 124   8.982   2.233   7.805
  739   3HZ   LYS 124          3HZ       LYS 124   7.436   1.618   7.922
  740    H    GLU 125           H        GLU 125   4.506   3.221   2.844
  741    HA   GLU 125           HA       GLU 125   6.856   4.949   2.321
  742   1HB   GLU 125          1HB       GLU 125   7.866   3.293   0.899
  743   2HB   GLU 125          2HB       GLU 125   7.590   2.598   2.487
  744   1HG   GLU 125          1HG       GLU 125   5.389   1.629   1.443
  745   2HG   GLU 125          2HG       GLU 125   6.083   2.064  -0.090
  746    H    VAL 126           H        VAL 126   4.115   3.439   0.651
  747    HA   VAL 126           HA       VAL 126   2.914   4.044  -1.111
  748    HB   VAL 126           HB       VAL 126   3.586   6.821  -0.143
  749   1HG1  VAL 126          1HG1      VAL 126   1.551   5.779  -2.215
  750   2HG1  VAL 126          2HG1      VAL 126   1.320   7.317  -1.382
  751   3HG1  VAL 126          3HG1      VAL 126   2.733   7.089  -2.422
  752   1HG2  VAL 126          1HG2      VAL 126   1.191   4.979   0.207
  753   2HG2  VAL 126          2HG2      VAL 126   2.379   5.448   1.463
  754   3HG2  VAL 126          3HG2      VAL 126   1.286   6.652   0.773
  755    H    LEU 127           H        LEU 127   3.482   3.404  -2.970
  756    HA   LEU 127           HA       LEU 127   5.529   4.871  -4.567
  757   1HB   LEU 127          1HB       LEU 127   4.789   1.914  -4.514
  758   2HB   LEU 127          2HB       LEU 127   6.035   2.629  -5.497
  759    HG   LEU 127           HG       LEU 127   5.979   2.420  -2.434
  760   1HD1  LEU 127          1HD1      LEU 127   6.450   0.333  -3.547
  761   2HD1  LEU 127          2HD1      LEU 127   7.867   1.076  -4.370
  762   3HD1  LEU 127          3HD1      LEU 127   7.804   0.919  -2.586
  763   1HD2  LEU 127          1HD2      LEU 127   8.546   3.202  -2.966
  764   2HD2  LEU 127          2HD2      LEU 127   7.656   4.140  -4.174
  765   3HD2  LEU 127          3HD2      LEU 127   7.255   4.289  -2.466
  766    H    ALA 128           H        ALA 128   4.984   4.928  -6.927
  767    HA   ALA 128           HA       ALA 128   2.041   4.689  -7.387
  768   1HB   ALA 128          1HB       ALA 128   3.692   7.008  -7.442
  769   2HB   ALA 128          2HB       ALA 128   3.183   6.664  -9.104
  770   3HB   ALA 128          3HB       ALA 128   1.970   6.815  -7.852
  771    H    LYS 129           H        LYS 129   3.888   2.609  -7.751
  772    HA   LYS 129           HA       LYS 129   4.876   1.139  -9.276
  773   1HB   LYS 129          1HB       LYS 129   2.031   1.628 -10.114
  774   2HB   LYS 129          2HB       LYS 129   2.990   0.522 -11.061
  775   1HG   LYS 129          1HG       LYS 129   2.904   0.206  -8.047
  776   2HG   LYS 129          2HG       LYS 129   1.581  -0.393  -9.040
  777   1HD   LYS 129          1HD       LYS 129   4.481  -1.179  -9.503
  778   2HD   LYS 129          2HD       LYS 129   3.343  -2.114  -8.516
  779   1HE   LYS 129          1HE       LYS 129   1.870  -2.482 -10.419
  780   2HE   LYS 129          2HE       LYS 129   2.814  -1.386 -11.428
  781   1HZ   LYS 129          1HZ       LYS 129   3.720  -3.989 -10.420
  782   2HZ   LYS 129          2HZ       LYS 129   3.420  -3.523 -11.995
  783   3HZ   LYS 129          3HZ       LYS 129   4.685  -2.883 -11.206
  784    H    HIS 130           H        HIS 130   6.176   3.382  -9.791
  785    HA   HIS 130           HA       HIS 130   6.270   3.687 -12.742
  786   1HB   HIS 130          1HB       HIS 130   8.244   5.309 -11.858
  787   2HB   HIS 130          2HB       HIS 130   6.583   5.789 -12.076
  788    HD1  HIS 130           HD1      HIS 130   9.117   5.699  -9.191
  789    HD2  HIS 130           HD2      HIS 130   4.981   5.905  -9.962
  790    HE1  HIS 130           HE1      HIS 130   8.032   6.267  -7.018
  791    H    ASP 131           H        ASP 131   8.981   3.742 -10.560
  792    HA   ASP 131           HA       ASP 131  10.108   1.240 -11.742
  793   1HB   ASP 131          1HB       ASP 131  11.036   4.085 -12.045
  794   2HB   ASP 131          2HB       ASP 131  12.276   2.877 -11.692
  795    H    GLU 132           H        GLU 132  10.992   3.978  -9.603
  796    HA   GLU 132           HA       GLU 132  11.965   4.118  -7.649
  797   1HB   GLU 132          1HB       GLU 132   9.946   1.970  -7.132
  798   2HB   GLU 132          2HB       GLU 132  11.239   2.123  -5.936
  799   1HG   GLU 132          1HG       GLU 132   9.421   4.376  -6.834
  800   2HG   GLU 132          2HG       GLU 132   9.233   3.380  -5.386
  801    H    ASN 133           H        ASN 133  13.830   3.852  -8.835
  802    HA   ASN 133           HA       ASN 133  15.352   1.364  -8.424
  803   1HB   ASN 133          1HB       ASN 133  15.725   3.340 -10.218
  804   2HB   ASN 133          2HB       ASN 133  16.699   4.014  -8.904
  805   1HD2  ASN 133          1HD2      ASN 133  18.624   2.710  -8.168
  806   2HD2  ASN 133          2HD2      ASN 133  19.132   1.311  -9.105
  807    H    TYR 134           H        TYR 134  17.124   1.316  -6.887
  808    HA   TYR 134           HA       TYR 134  16.783   2.846  -4.402
  809   1HB   TYR 134          1HB       TYR 134  17.368   0.398  -4.534
  810   2HB   TYR 134          2HB       TYR 134  18.854   0.829  -5.372
  811    HD1  TYR 134           HD1      TYR 134  16.962   1.460  -2.190
  812    HD2  TYR 134           HD2      TYR 134  20.805   1.218  -4.139
  813    HE1  TYR 134           HE1      TYR 134  18.076   1.669   0.000
  814    HE2  TYR 134           HE2      TYR 134  21.936   1.422  -1.953
  815    HH   TYR 134           HH       TYR 134  20.108   2.142   0.998
  816    H    THR 135           H        THR 135  18.927   3.931  -3.564
  817    HA   THR 135           HA       THR 135  20.712   4.785  -5.736
  818    HB   THR 135           HB       THR 135  19.577   6.651  -3.621
  819    HG1  THR 135           HG1      THR 135  18.138   6.293  -5.359
  820   1HG2  THR 135          1HG2      THR 135  20.840   8.426  -4.780
  821   2HG2  THR 135          2HG2      THR 135  21.902   7.176  -4.151
  822   3HG2  THR 135          3HG2      THR 135  21.544   7.229  -5.890
  823    HA   PRO 136           HA       PRO 136  23.420   3.071  -2.583
  824   1HB   PRO 136          1HB       PRO 136  25.878   3.730  -3.679
  825   2HB   PRO 136          2HB       PRO 136  24.813   2.441  -4.319
  826   1HG   PRO 136          1HG       PRO 136  25.076   5.297  -5.238
  827   2HG   PRO 136          2HG       PRO 136  25.118   3.816  -6.236
  828   1HD   PRO 136          1HD       PRO 136  22.861   5.298  -5.953
  829   2HD   PRO 136          2HD       PRO 136  22.787   3.517  -6.028
  830    HA   PRO 137           HA       PRO 137  24.584   6.512  -0.004
  831   1HB   PRO 137          1HB       PRO 137  27.156   5.776   0.869
  832   2HB   PRO 137          2HB       PRO 137  25.608   5.425   1.677
  833   1HG   PRO 137          1HG       PRO 137  27.381   3.579   0.294
  834   2HG   PRO 137          2HG       PRO 137  25.915   3.208   1.234
  835   1HD   PRO 137          1HD       PRO 137  26.265   3.253  -1.630
  836   2HD   PRO 137          2HD       PRO 137  24.796   2.849  -0.731
  837    H    GLU 138           H        GLU 138  27.134   5.468  -2.151
  838    HA   GLU 138           HA       GLU 138  28.912   7.696  -1.994
  839   1HB   GLU 138          1HB       GLU 138  28.522   5.475  -4.046
  840   2HB   GLU 138          2HB       GLU 138  29.797   6.682  -4.176
  841   1HG   GLU 138          1HG       GLU 138  30.801   4.795  -3.254
  842   2HG   GLU 138          2HG       GLU 138  30.722   6.025  -1.991
  843    H    VAL 139           H        VAL 139  26.546   8.977  -2.238
  844    HA   VAL 139           HA       VAL 139  26.552  10.743  -4.463
  845    HB   VAL 139           HB       VAL 139  25.787   8.946  -5.851
  846   1HG1  VAL 139          1HG1      VAL 139  25.235   7.276  -4.078
  847   2HG1  VAL 139          2HG1      VAL 139  23.738   8.164  -3.802
  848   3HG1  VAL 139          3HG1      VAL 139  24.033   7.390  -5.366
  849   1HG2  VAL 139          1HG2      VAL 139  23.546   9.512  -6.527
  850   2HG2  VAL 139          2HG2      VAL 139  23.269  10.388  -5.010
  851   3HG2  VAL 139          3HG2      VAL 139  24.486  10.959  -6.175
  852    H    GLU 140           H        GLU 140  24.448   8.926  -2.158
  853    HA   GLU 140           HA       GLU 140  22.668  11.034  -1.730
  854   1HB   GLU 140          1HB       GLU 140  23.307   8.416  -0.438
  855   2HB   GLU 140          2HB       GLU 140  22.558   9.596   0.634
  856   1HG   GLU 140          1HG       GLU 140  21.444   8.824  -2.104
  857   2HG   GLU 140          2HG       GLU 140  20.915   8.108  -0.575
  858    H    LYS 141           H        LYS 141  25.835  10.573  -0.506
  859    HA   LYS 141           HA       LYS 141  25.631  13.318   0.442
  860   1HB   LYS 141          1HB       LYS 141  25.790  11.588   2.395
  861   2HB   LYS 141          2HB       LYS 141  27.488  11.409   1.927
  862   1HG   LYS 141          1HG       LYS 141  26.217  14.123   2.412
  863   2HG   LYS 141          2HG       LYS 141  26.779  13.148   3.766
  864   1HD   LYS 141          1HD       LYS 141  29.047  13.357   3.158
  865   2HD   LYS 141          2HD       LYS 141  28.677  13.831   1.503
  866   1HE   LYS 141          1HE       LYS 141  29.430  15.772   2.784
  867   2HE   LYS 141          2HE       LYS 141  27.755  15.972   2.232
  868   1HZ   LYS 141          1HZ       LYS 141  28.560  15.167   4.960
  869   2HZ   LYS 141          2HZ       LYS 141  28.024  16.657   4.515
  870   3HZ   LYS 141          3HZ       LYS 141  26.998  15.396   4.430
  871    H    ALA 142           H        ALA 142  27.068  14.482  -0.675
  872    HA   ALA 142           HA       ALA 142  28.502  15.144  -2.190
  873   1HB   ALA 142          1HB       ALA 142  30.295  12.822  -1.481
  874   2HB   ALA 142          2HB       ALA 142  30.729  14.283  -2.370
  875   3HB   ALA 142          3HB       ALA 142  30.264  14.404  -0.661
  876    H    MET 143           H        MET 143  26.949  14.871  -3.644
  877    HA   MET 143           HA       MET 143  27.219  12.991  -5.870
  878   1HB   MET 143          1HB       MET 143  25.959  15.752  -5.495
  879   2HB   MET 143          2HB       MET 143  26.076  14.940  -7.060
  880   1HG   MET 143          1HG       MET 143  24.757  13.084  -6.309
  881   2HG   MET 143          2HG       MET 143  24.828  13.631  -4.633
  882   1HE   MET 143          1HE       MET 143  22.566  13.247  -4.111
  883   2HE   MET 143          2HE       MET 143  21.152  13.892  -4.952
  884   3HE   MET 143          3HE       MET 143  22.147  12.642  -5.729
  Start of MODEL   18
    1   1H    LEU  30          1H        LEU  30   1.164 -28.346  -6.395
    2    HA   LEU  30           HA       LEU  30   2.012 -26.483  -7.611
    3   1HB   LEU  30          1HB       LEU  30   0.306 -27.200  -9.551
    4   2HB   LEU  30          2HB       LEU  30  -0.614 -25.853  -8.900
    5    HG   LEU  30           HG       LEU  30   2.348 -25.613  -9.555
    6   1HD1  LEU  30          1HD1      LEU  30   0.013 -25.256 -11.473
    7   2HD1  LEU  30          2HD1      LEU  30   1.675 -24.730 -11.785
    8   3HD1  LEU  30          3HD1      LEU  30   1.314 -26.452 -11.582
    9   1HD2  LEU  30          1HD2      LEU  30   0.123 -23.523  -9.503
   10   2HD2  LEU  30          2HD2      LEU  30   1.358 -23.738  -8.246
   11   3HD2  LEU  30          3HD2      LEU  30   1.825 -23.228  -9.873
   12    H    ARG  31           H        ARG  31   2.196 -25.166  -5.970
   13    HA   ARG  31           HA       ARG  31   0.526 -23.490  -4.563
   14   1HB   ARG  31          1HB       ARG  31  -0.882 -25.340  -3.782
   15   2HB   ARG  31          2HB       ARG  31   0.536 -26.330  -3.469
   16   1HG   ARG  31          1HG       ARG  31   0.990 -24.135  -1.803
   17   2HG   ARG  31          2HG       ARG  31  -0.758 -24.249  -1.794
   18   1HD   ARG  31          1HD       ARG  31   1.057 -26.659  -1.308
   19   2HD   ARG  31          2HD       ARG  31   0.630 -25.551  -0.018
   20    HE   ARG  31           HE       ARG  31  -1.072 -27.546  -1.265
   21   1HH1  ARG  31          1HH1      ARG  31  -1.120 -24.454   0.513
   22   2HH1  ARG  31          2HH1      ARG  31  -2.556 -24.808   1.391
   23   1HH2  ARG  31          1HH2      ARG  31  -3.045 -27.990  -0.118
   24   2HH2  ARG  31          2HH2      ARG  31  -3.649 -26.850   1.058
   25    H    SER  32           H        SER  32   2.313 -22.253  -3.926
   26    HA   SER  32           HA       SER  32   4.571 -23.632  -2.602
   27   1HB   SER  32          1HB       SER  32   6.066 -22.037  -4.009
   28   2HB   SER  32          2HB       SER  32   5.537 -23.588  -4.674
   29    HG   SER  32           HG       SER  32   5.358 -21.563  -6.010
   30    H    ASN  33           H        ASN  33   3.542 -22.781  -0.718
   31    HA   ASN  33           HA       ASN  33   3.166 -21.306   0.929
   32   1HB   ASN  33          1HB       ASN  33   5.685 -20.413  -0.208
   33   2HB   ASN  33          2HB       ASN  33   4.762 -19.011   0.297
   34   1HD2  ASN  33          1HD2      ASN  33   6.773 -18.908   1.684
   35   2HD2  ASN  33          2HD2      ASN  33   6.740 -19.757   3.223
   36    H    ILE  34           H        ILE  34   2.837 -18.447   1.049
   37    HA   ILE  34           HA       ILE  34   0.766 -17.999  -1.031
   38    HB   ILE  34           HB       ILE  34   0.478 -17.230   1.868
   39   1HG1  ILE  34          1HG1      ILE  34  -0.773 -19.620   0.444
   40   2HG1  ILE  34          2HG1      ILE  34   0.368 -19.681   1.793
   41   1HG2  ILE  34          1HG2      ILE  34  -1.629 -17.315  -0.308
   42   2HG2  ILE  34          2HG2      ILE  34  -1.784 -16.621   1.326
   43   3HG2  ILE  34          3HG2      ILE  34  -0.737 -15.852   0.137
   44   1HD1  ILE  34          1HD1      ILE  34  -1.773 -20.168   2.667
   45   2HD1  ILE  34          2HD1      ILE  34  -1.346 -18.547   3.242
   46   3HD1  ILE  34          3HD1      ILE  34  -2.511 -18.746   1.914
   47    H    ASP  35           H        ASP  35   0.827 -16.003  -1.799
   48    HA   ASP  35           HA       ASP  35   3.094 -14.249  -1.269
   49   1HB   ASP  35          1HB       ASP  35   2.214 -12.892  -3.065
   50   2HB   ASP  35          2HB       ASP  35   2.404 -14.557  -3.559
   51    H    LEU  36           H        LEU  36   3.049 -12.701   0.231
   52    HA   LEU  36           HA       LEU  36   0.642 -11.339   1.088
   53   1HB   LEU  36          1HB       LEU  36   3.648 -10.918   1.370
   54   2HB   LEU  36          2HB       LEU  36   2.550  -9.629   1.758
   55    HG   LEU  36           HG       LEU  36   2.643 -12.332   2.996
   56   1HD1  LEU  36          1HD1      LEU  36   3.200  -9.567   4.156
   57   2HD1  LEU  36          2HD1      LEU  36   3.389 -11.107   5.030
   58   3HD1  LEU  36          3HD1      LEU  36   4.459 -10.734   3.665
   59   1HD2  LEU  36          1HD2      LEU  36   0.846 -10.102   3.980
   60   2HD2  LEU  36          2HD2      LEU  36   0.301 -11.618   3.173
   61   3HD2  LEU  36          3HD2      LEU  36   1.093 -11.678   4.728
   62    H    PHE  37           H        PHE  37   0.557  -9.298   0.619
   63    HA   PHE  37           HA       PHE  37   0.373  -7.341  -0.692
   64   1HB   PHE  37          1HB       PHE  37   2.068  -8.280  -2.337
   65   2HB   PHE  37          2HB       PHE  37   0.714  -9.171  -3.019
   66    HD1  PHE  37           HD1      PHE  37  -1.303  -7.576  -3.947
   67    HD2  PHE  37           HD2      PHE  37   2.739  -6.235  -3.136
   68    HE1  PHE  37           HE1      PHE  37  -1.628  -5.638  -5.421
   69    HE2  PHE  37           HE2      PHE  37   2.437  -4.400  -4.714
   70    HZ   PHE  37           HZ       PHE  37   0.251  -4.084  -5.894
   71    H    TYR  38           H        TYR  38  -1.740  -6.728  -1.277
   72    HA   TYR  38           HA       TYR  38  -3.822  -8.715  -1.854
   73   1HB   TYR  38          1HB       TYR  38  -3.920  -6.688   0.418
   74   2HB   TYR  38          2HB       TYR  38  -5.229  -7.734  -0.095
   75    HD1  TYR  38           HD1      TYR  38  -5.691  -9.677   1.192
   76    HD2  TYR  38           HD2      TYR  38  -1.725  -7.976   1.255
   77    HE1  TYR  38           HE1      TYR  38  -5.071 -11.178   3.007
   78    HE2  TYR  38           HE2      TYR  38  -0.988  -9.776   2.843
   79    HH   TYR  38           HH       TYR  38  -3.190 -11.559   4.760
   80    H    THR  39           H        THR  39  -5.947  -7.215  -2.315
   81    HA   THR  39           HA       THR  39  -5.209  -4.520  -3.114
   82    HB   THR  39           HB       THR  39  -6.398  -5.045  -5.416
   83    HG1  THR  39           HG1      THR  39  -7.094  -7.040  -5.261
   84   1HG2  THR  39          1HG2      THR  39  -4.404  -5.750  -6.517
   85   2HG2  THR  39          2HG2      THR  39  -3.904  -4.659  -5.217
   86   3HG2  THR  39          3HG2      THR  39  -3.719  -6.404  -5.024
   87    HA   PRO  40           HA       PRO  40  -8.716  -3.095  -1.453
   88   1HB   PRO  40          1HB       PRO  40 -10.339  -1.806  -3.390
   89   2HB   PRO  40          2HB       PRO  40  -8.968  -1.121  -2.474
   90   1HG   PRO  40          1HG       PRO  40  -9.032  -2.370  -5.201
   91   2HG   PRO  40          2HG       PRO  40  -8.107  -0.922  -4.653
   92   1HD   PRO  40          1HD       PRO  40  -6.845  -3.209  -4.946
   93   2HD   PRO  40          2HD       PRO  40  -6.574  -2.255  -3.460
   94    H    GLY  41           H        GLY  41  -9.629  -5.545  -3.677
   95   1HA   GLY  41          1HA       GLY  41 -12.331  -5.755  -2.401
   96   2HA   GLY  41          2HA       GLY  41 -11.708  -6.751  -3.719
   97    H    GLU  42           H        GLU  42  -9.019  -7.174  -2.456
   98    HA   GLU  42           HA       GLU  42 -10.018  -9.661  -1.481
   99   1HB   GLU  42          1HB       GLU  42  -7.097  -9.095  -1.614
  100   2HB   GLU  42          2HB       GLU  42  -7.989 -10.526  -2.121
  101   1HG   GLU  42          1HG       GLU  42  -7.684  -7.913  -3.527
  102   2HG   GLU  42          2HG       GLU  42  -7.006  -9.476  -4.028
  103    H    ILE  43           H        ILE  43  -9.244  -6.873   0.120
  104    HA   ILE  43           HA       ILE  43  -8.319  -8.169   2.634
  105    HB   ILE  43           HB       ILE  43  -8.614  -5.285   1.732
  106   1HG1  ILE  43          1HG1      ILE  43  -6.378  -7.251   2.248
  107   2HG1  ILE  43          2HG1      ILE  43  -6.614  -6.147   0.881
  108   1HG2  ILE  43          1HG2      ILE  43  -7.819  -4.514   3.928
  109   2HG2  ILE  43          2HG2      ILE  43  -9.377  -5.291   4.046
  110   3HG2  ILE  43          3HG2      ILE  43  -7.938  -6.179   4.560
  111   1HD1  ILE  43          1HD1      ILE  43  -4.692  -5.501   2.216
  112   2HD1  ILE  43          2HD1      ILE  43  -5.959  -4.261   2.355
  113   3HD1  ILE  43          3HD1      ILE  43  -5.654  -5.407   3.685
  114    H    LEU  44           H        LEU  44 -11.291  -7.343   1.060
  115    HA   LEU  44           HA       LEU  44 -12.732  -7.384   3.673
  116   1HB   LEU  44          1HB       LEU  44 -14.594  -6.520   1.907
  117   2HB   LEU  44          2HB       LEU  44 -13.709  -5.521   3.012
  118    HG   LEU  44           HG       LEU  44 -13.002  -5.922   0.087
  119   1HD1  LEU  44          1HD1      LEU  44 -15.138  -4.589   0.639
  120   2HD1  LEU  44          2HD1      LEU  44 -14.063  -3.388   1.324
  121   3HD1  LEU  44          3HD1      LEU  44 -13.917  -3.819  -0.394
  122   1HD2  LEU  44          1HD2      LEU  44 -11.665  -4.399   2.310
  123   2HD2  LEU  44          2HD2      LEU  44 -10.943  -5.170   0.872
  124   3HD2  LEU  44          3HD2      LEU  44 -11.744  -3.619   0.728
  125    H    TYR  45           H        TYR  45 -12.952  -8.414   0.243
  126    HA   TYR  45           HA       TYR  45 -15.123 -10.191   0.824
  127   1HB   TYR  45          1HB       TYR  45 -13.435  -9.901  -1.691
  128   2HB   TYR  45          2HB       TYR  45 -15.061 -10.560  -1.585
  129    HD1  TYR  45           HD1      TYR  45 -15.974  -8.257   0.511
  130    HD2  TYR  45           HD2      TYR  45 -14.038  -8.173  -3.371
  131    HE1  TYR  45           HE1      TYR  45 -16.892  -6.047   0.102
  132    HE2  TYR  45           HE2      TYR  45 -14.907  -5.920  -3.725
  133    HH   TYR  45           HH       TYR  45 -17.139  -4.321  -1.468
  134    H    GLY  46           H        GLY  46 -11.664 -10.642   0.356
  135   1HA   GLY  46          1HA       GLY  46 -11.029 -12.740   1.886
  136   2HA   GLY  46          2HA       GLY  46 -11.827 -13.569   0.525
  137    H    LYS  47           H        LYS  47  -8.848 -13.416   1.363
  138    HA   LYS  47           HA       LYS  47  -7.561 -11.654  -0.497
  139   1HB   LYS  47          1HB       LYS  47  -6.534 -12.545   1.495
  140   2HB   LYS  47          2HB       LYS  47  -6.592 -14.191   0.784
  141   1HG   LYS  47          1HG       LYS  47  -5.006 -13.516  -0.988
  142   2HG   LYS  47          2HG       LYS  47  -5.048 -11.846  -0.369
  143   1HD   LYS  47          1HD       LYS  47  -4.377 -12.828   1.847
  144   2HD   LYS  47          2HD       LYS  47  -4.131 -14.349   1.066
  145   1HE   LYS  47          1HE       LYS  47  -2.403 -13.361  -0.357
  146   2HE   LYS  47          2HE       LYS  47  -2.586 -11.802   0.437
  147   1HZ   LYS  47          1HZ       LYS  47  -0.759 -13.305   1.208
  148   2HZ   LYS  47          2HZ       LYS  47  -1.734 -12.776   2.448
  149   3HZ   LYS  47          3HZ       LYS  47  -1.841 -14.310   1.851
  150    H    ARG  48           H        ARG  48  -6.444 -12.250  -2.397
  151    HA   ARG  48           HA       ARG  48  -7.971 -12.239  -4.261
  152   1HB   ARG  48          1HB       ARG  48  -5.488 -13.952  -4.455
  153   2HB   ARG  48          2HB       ARG  48  -6.631 -13.976  -5.794
  154   1HG   ARG  48          1HG       ARG  48  -6.536 -11.494  -5.919
  155   2HG   ARG  48          2HG       ARG  48  -5.199 -11.510  -4.764
  156   1HD   ARG  48          1HD       ARG  48  -5.201 -13.125  -7.363
  157   2HD   ARG  48          2HD       ARG  48  -4.618 -11.459  -7.278
  158    HE   ARG  48           HE       ARG  48  -3.217 -12.703  -5.273
  159   1HH1  ARG  48          1HH1      ARG  48  -3.669 -13.885  -8.554
  160   2HH1  ARG  48          2HH1      ARG  48  -2.000 -14.141  -8.890
  161   1HH2  ARG  48          1HH2      ARG  48  -0.939 -13.142  -5.641
  162   2HH2  ARG  48          2HH2      ARG  48  -0.436 -13.662  -7.221
  163    H    GLU  49           H        GLU  49  -7.111 -15.630  -3.906
  164    HA   GLU  49           HA       GLU  49  -9.603 -16.553  -5.068
  165   1HB   GLU  49          1HB       GLU  49  -7.423 -18.041  -3.509
  166   2HB   GLU  49          2HB       GLU  49  -8.805 -18.796  -4.277
  167   1HG   GLU  49          1HG       GLU  49  -6.837 -19.038  -5.670
  168   2HG   GLU  49          2HG       GLU  49  -8.038 -18.044  -6.493
  169    H    THR  50           H        THR  50  -8.471 -17.755  -1.931
  170    HA   THR  50           HA       THR  50 -10.444 -16.301  -0.424
  171    HB   THR  50           HB       THR  50 -11.826 -18.073  -1.505
  172    HG1  THR  50           HG1      THR  50 -12.292 -19.185   0.733
  173   1HG2  THR  50          1HG2      THR  50 -10.082 -19.834  -1.712
  174   2HG2  THR  50          2HG2      THR  50 -10.192 -20.104   0.042
  175   3HG2  THR  50          3HG2      THR  50 -11.588 -20.417  -1.016
  176    H    GLN  51           H        GLN  51  -7.457 -17.242  -0.592
  177    HA   GLN  51           HA       GLN  51  -7.083 -19.463   0.935
  178   1HB   GLN  51          1HB       GLN  51  -4.663 -18.799   0.977
  179   2HB   GLN  51          2HB       GLN  51  -5.438 -18.832  -0.595
  180   1HG   GLN  51          1HG       GLN  51  -5.636 -16.128   0.489
  181   2HG   GLN  51          2HG       GLN  51  -3.985 -16.699   0.625
  182   1HE2  GLN  51          1HE2      GLN  51  -6.564 -15.729  -1.726
  183   2HE2  GLN  51          2HE2      GLN  51  -5.566 -16.065  -3.121
  184    H    GLN  52           H        GLN  52  -6.661 -16.113   2.233
  185    HA   GLN  52           HA       GLN  52  -7.628 -16.789   4.721
  186   1HB   GLN  52          1HB       GLN  52  -5.535 -16.239   6.114
  187   2HB   GLN  52          2HB       GLN  52  -5.724 -17.847   5.468
  188   1HG   GLN  52          1HG       GLN  52  -3.528 -17.481   5.207
  189   2HG   GLN  52          2HG       GLN  52  -4.123 -17.174   3.586
  190   1HE2  GLN  52          1HE2      GLN  52  -4.606 -14.542   3.308
  191   2HE2  GLN  52          2HE2      GLN  52  -3.375 -13.570   4.096
  192    H    MET  53           H        MET  53  -7.304 -14.896   6.156
  193    HA   MET  53           HA       MET  53  -7.648 -12.436   4.472
  194   1HB   MET  53          1HB       MET  53  -8.588 -13.039   7.314
  195   2HB   MET  53          2HB       MET  53  -8.755 -11.471   6.528
  196   1HG   MET  53          1HG       MET  53  -9.806 -13.039   4.570
  197   2HG   MET  53          2HG       MET  53 -10.157 -14.037   5.970
  198   1HE   MET  53          1HE       MET  53 -11.489 -11.172   3.676
  199   2HE   MET  53          2HE       MET  53 -12.103  -9.981   4.820
  200   3HE   MET  53          3HE       MET  53 -10.356 -10.258   4.707
  201    HA   PRO  54           HA       PRO  54  -3.889 -10.840   6.420
  202   1HB   PRO  54          1HB       PRO  54  -4.394  -8.181   6.781
  203   2HB   PRO  54          2HB       PRO  54  -4.084  -8.887   5.169
  204   1HG   PRO  54          1HG       PRO  54  -6.763  -8.254   6.437
  205   2HG   PRO  54          2HG       PRO  54  -6.206  -7.889   4.771
  206   1HD   PRO  54          1HD       PRO  54  -7.762 -10.017   5.457
  207   2HD   PRO  54          2HD       PRO  54  -6.621 -10.095   4.099
  208    H    GLU  55           H        GLU  55  -3.142 -10.408   8.550
  209    HA   GLU  55           HA       GLU  55  -5.040 -10.445  10.761
  210   1HB   GLU  55          1HB       GLU  55  -2.054 -10.310  10.459
  211   2HB   GLU  55          2HB       GLU  55  -2.806 -10.070  12.037
  212   1HG   GLU  55          1HG       GLU  55  -3.692 -12.295  12.010
  213   2HG   GLU  55          2HG       GLU  55  -3.329 -12.515  10.302
  214    H    VAL  56           H        VAL  56  -5.887  -8.740  11.698
  215    HA   VAL  56           HA       VAL  56  -5.415  -6.035  10.895
  216    HB   VAL  56           HB       VAL  56  -6.875  -7.098  13.358
  217   1HG1  VAL  56          1HG1      VAL  56  -7.009  -4.513  11.757
  218   2HG1  VAL  56          2HG1      VAL  56  -8.275  -5.008  12.928
  219   3HG1  VAL  56          3HG1      VAL  56  -6.640  -4.709  13.465
  220   1HG2  VAL  56          1HG2      VAL  56  -8.932  -7.036  11.972
  221   2HG2  VAL  56          2HG2      VAL  56  -7.970  -6.637  10.541
  222   3HG2  VAL  56          3HG2      VAL  56  -7.803  -8.218  11.329
  223    H    GLY  57           H        GLY  57  -3.391  -7.814  12.355
  224   1HA   GLY  57          1HA       GLY  57  -2.038  -5.618  13.867
  225   2HA   GLY  57          2HA       GLY  57  -2.111  -7.240  14.567
  226    H    GLN  58           H        GLN  58  -1.633  -6.823  10.997
  227    HA   GLN  58           HA       GLN  58   1.239  -7.477  11.504
  228   1HB   GLN  58          1HB       GLN  58   1.354  -9.121   9.877
  229   2HB   GLN  58          2HB       GLN  58  -0.056  -9.569  10.848
  230   1HG   GLN  58          1HG       GLN  58  -1.571  -8.830   9.081
  231   2HG   GLN  58          2HG       GLN  58  -0.293  -8.014   8.259
  232   1HE2  GLN  58          1HE2      GLN  58  -1.234  -9.196   6.438
  233   2HE2  GLN  58          2HE2      GLN  58  -0.407 -10.712   6.089
  234    H    ARG  59           H        ARG  59   2.500  -7.368   9.473
  235    HA   ARG  59           HA       ARG  59   1.924  -4.962   7.986
  236   1HB   ARG  59          1HB       ARG  59   4.111  -4.917   7.224
  237   2HB   ARG  59          2HB       ARG  59   4.229  -5.326   8.920
  238   1HG   ARG  59          1HG       ARG  59   4.397  -7.434   6.701
  239   2HG   ARG  59          2HG       ARG  59   5.755  -6.453   7.226
  240   1HD   ARG  59          1HD       ARG  59   5.341  -7.343   9.576
  241   2HD   ARG  59          2HD       ARG  59   4.310  -8.559   8.824
  242    HE   ARG  59           HE       ARG  59   7.230  -8.306   8.761
  243   1HH1  ARG  59          1HH1      ARG  59   4.536 -10.058   7.239
  244   2HH1  ARG  59          2HH1      ARG  59   5.582 -11.203   6.473
  245   1HH2  ARG  59          1HH2      ARG  59   8.590  -9.840   7.606
  246   2HH2  ARG  59          2HH2      ARG  59   7.807 -11.054   6.648
  247    H    LEU  60           H        LEU  60   1.473  -4.745   5.895
  248    HA   LEU  60           HA       LEU  60   1.598  -6.946   4.051
  249   1HB   LEU  60          1HB       LEU  60  -0.931  -6.599   3.504
  250   2HB   LEU  60          2HB       LEU  60  -0.588  -7.478   4.976
  251    HG   LEU  60           HG       LEU  60  -0.650  -4.550   5.487
  252   1HD1  LEU  60          1HD1      LEU  60  -3.163  -5.680   4.284
  253   2HD1  LEU  60          2HD1      LEU  60  -2.955  -4.152   5.193
  254   3HD1  LEU  60          3HD1      LEU  60  -2.111  -4.371   3.649
  255   1HD2  LEU  60          1HD2      LEU  60  -0.756  -6.447   7.026
  256   2HD2  LEU  60          2HD2      LEU  60  -1.970  -5.235   7.265
  257   3HD2  LEU  60          3HD2      LEU  60  -2.410  -6.810   6.473
  258    H    ARG  61           H        ARG  61   0.516  -6.182   1.938
  259    HA   ARG  61           HA       ARG  61   0.922  -3.316   1.464
  260   1HB   ARG  61          1HB       ARG  61   1.787  -4.602  -0.868
  261   2HB   ARG  61          2HB       ARG  61   2.732  -3.643   0.247
  262   1HG   ARG  61          1HG       ARG  61   3.094  -5.916   1.478
  263   2HG   ARG  61          2HG       ARG  61   2.509  -6.577  -0.099
  264   1HD   ARG  61          1HD       ARG  61   4.333  -5.498  -1.242
  265   2HD   ARG  61          2HD       ARG  61   4.906  -4.776   0.276
  266    HE   ARG  61           HE       ARG  61   5.153  -7.065   1.173
  267   1HH1  ARG  61          1HH1      ARG  61   5.881  -6.355  -2.201
  268   2HH1  ARG  61          2HH1      ARG  61   6.232  -7.977  -2.668
  269   1HH2  ARG  61          1HH2      ARG  61   5.926  -9.158   0.709
  270   2HH2  ARG  61          2HH2      ARG  61   6.537  -9.566  -0.873
  271    H    VAL  62           H        VAL  62  -0.297  -2.470  -0.165
  272    HA   VAL  62           HA       VAL  62  -2.477  -4.138  -1.229
  273    HB   VAL  62           HB       VAL  62  -2.695  -1.390   0.047
  274   1HG1  VAL  62          1HG1      VAL  62  -3.994  -1.364  -2.028
  275   2HG1  VAL  62          2HG1      VAL  62  -4.726  -2.927  -1.627
  276   3HG1  VAL  62          3HG1      VAL  62  -5.091  -1.491  -0.652
  277   1HG2  VAL  62          1HG2      VAL  62  -4.496  -2.627   1.343
  278   2HG2  VAL  62          2HG2      VAL  62  -3.925  -4.123   0.598
  279   3HG2  VAL  62          3HG2      VAL  62  -2.849  -3.198   1.673
  280    H    GLY  63           H        GLY  63  -2.630  -3.836  -3.454
  281   1HA   GLY  63          1HA       GLY  63  -1.338  -1.414  -4.628
  282   2HA   GLY  63          2HA       GLY  63  -1.736  -2.880  -5.543
  283    H    GLY  64           H        GLY  64  -2.821  -0.117  -5.874
  284   1HA   GLY  64          1HA       GLY  64  -5.549  -0.882  -6.379
  285   2HA   GLY  64          2HA       GLY  64  -5.468   0.155  -4.948
  286    H    MET  65           H        MET  65  -6.841   1.380  -6.795
  287    HA   MET  65           HA       MET  65  -5.022   3.269  -8.160
  288   1HB   MET  65          1HB       MET  65  -6.548   1.715  -9.511
  289   2HB   MET  65          2HB       MET  65  -7.887   2.732  -8.968
  290   1HG   MET  65          1HG       MET  65  -6.908   4.689 -10.001
  291   2HG   MET  65          2HG       MET  65  -5.373   3.861 -10.256
  292   1HE   MET  65          1HE       MET  65  -6.538   0.932 -11.566
  293   2HE   MET  65          2HE       MET  65  -6.088   1.408 -13.210
  294   3HE   MET  65          3HE       MET  65  -5.015   1.809 -11.852
  295    H    VAL  66           H        VAL  66  -5.098   5.396  -7.328
  296    HA   VAL  66           HA       VAL  66  -6.465   5.843  -4.920
  297    HB   VAL  66           HB       VAL  66  -5.299   7.907  -6.859
  298   1HG1  VAL  66          1HG1      VAL  66  -6.649   8.991  -5.127
  299   2HG1  VAL  66          2HG1      VAL  66  -5.802   8.086  -3.859
  300   3HG1  VAL  66          3HG1      VAL  66  -4.940   9.295  -4.847
  301   1HG2  VAL  66          1HG2      VAL  66  -3.291   7.777  -5.390
  302   2HG2  VAL  66          2HG2      VAL  66  -3.953   6.291  -4.677
  303   3HG2  VAL  66          3HG2      VAL  66  -3.544   6.385  -6.412
  304    H    MET  67           H        MET  67  -8.551   6.429  -4.528
  305    HA   MET  67           HA       MET  67 -10.476   7.012  -6.533
  306   1HB   MET  67          1HB       MET  67 -10.494   6.226  -3.888
  307   2HB   MET  67          2HB       MET  67 -10.934   7.923  -3.731
  308   1HG   MET  67          1HG       MET  67 -12.719   7.541  -5.453
  309   2HG   MET  67          2HG       MET  67 -12.245   5.829  -5.448
  310   1HE   MET  67          1HE       MET  67 -12.160   4.389  -3.338
  311   2HE   MET  67          2HE       MET  67 -13.649   4.289  -2.378
  312   3HE   MET  67          3HE       MET  67 -13.722   4.126  -4.145
  313    HA   PRO  68           HA       PRO  68  -8.986  11.018  -7.399
  314   1HB   PRO  68          1HB       PRO  68 -10.965  11.909  -9.102
  315   2HB   PRO  68          2HB       PRO  68  -9.766  10.648  -9.518
  316   1HG   PRO  68          1HG       PRO  68 -12.628  10.281  -8.591
  317   2HG   PRO  68          2HG       PRO  68 -11.734   9.393  -9.873
  318   1HD   PRO  68          1HD       PRO  68 -12.072   8.364  -7.427
  319   2HD   PRO  68          2HD       PRO  68 -10.627   8.060  -8.442
  320    H    GLY  69           H        GLY  69  -8.934  12.535  -5.725
  321   1HA   GLY  69          1HA       GLY  69  -9.855  14.506  -4.835
  322   2HA   GLY  69          2HA       GLY  69 -11.479  13.813  -4.910
  323    H    SER  70           H        SER  70  -9.994  11.123  -3.890
  324    HA   SER  70           HA       SER  70 -10.929  11.543  -1.257
  325   1HB   SER  70          1HB       SER  70 -10.026   9.329  -0.732
  326   2HB   SER  70          2HB       SER  70 -10.940   9.354  -2.236
  327    HG   SER  70           HG       SER  70  -8.991   9.336  -3.387
  328    H    VAL  71           H        VAL  71  -7.679  12.032  -2.583
  329    HA   VAL  71           HA       VAL  71  -6.213  11.810  -0.251
  330    HB   VAL  71           HB       VAL  71  -5.626  13.708  -2.555
  331   1HG1  VAL  71          1HG1      VAL  71  -3.975  12.245  -0.474
  332   2HG1  VAL  71          2HG1      VAL  71  -3.248  13.053  -1.889
  333   3HG1  VAL  71          3HG1      VAL  71  -4.129  14.003  -0.678
  334   1HG2  VAL  71          1HG2      VAL  71  -4.969  10.733  -2.369
  335   2HG2  VAL  71          2HG2      VAL  71  -6.112  11.470  -3.510
  336   3HG2  VAL  71          3HG2      VAL  71  -4.400  11.872  -3.594
  337    H    GLN  72           H        GLN  72  -6.757  12.781   1.587
  338    HA   GLN  72           HA       GLN  72  -7.746  15.376   2.047
  339   1HB   GLN  72          1HB       GLN  72  -6.001  13.485   3.685
  340   2HB   GLN  72          2HB       GLN  72  -6.591  15.022   4.314
  341   1HG   GLN  72          1HG       GLN  72  -8.935  14.210   3.777
  342   2HG   GLN  72          2HG       GLN  72  -8.232  12.607   3.529
  343   1HE2  GLN  72          1HE2      GLN  72 -10.144  13.385   5.554
  344   2HE2  GLN  72          2HE2      GLN  72  -9.405  13.079   7.130
  345    H    ARG  73           H        ARG  73  -4.476  14.264   2.616
  346    HA   ARG  73           HA       ARG  73  -2.512  15.143   3.044
  347   1HB   ARG  73          1HB       ARG  73  -1.348  16.419   1.352
  348   2HB   ARG  73          2HB       ARG  73  -2.155  15.011   0.692
  349   1HG   ARG  73          1HG       ARG  73  -3.951  16.348  -0.231
  350   2HG   ARG  73          2HG       ARG  73  -3.378  17.778   0.635
  351   1HD   ARG  73          1HD       ARG  73  -1.319  17.767  -0.772
  352   2HD   ARG  73          2HD       ARG  73  -1.941  16.352  -1.635
  353    HE   ARG  73           HE       ARG  73  -2.856  19.144  -1.726
  354   1HH1  ARG  73          1HH1      ARG  73  -3.414  15.879  -3.006
  355   2HH1  ARG  73          2HH1      ARG  73  -4.825  16.243  -3.919
  356   1HH2  ARG  73          1HH2      ARG  73  -4.696  19.746  -2.948
  357   2HH2  ARG  73          2HH2      ARG  73  -5.483  18.606  -3.972
  358    H    ASP  74           H        ASP  74  -1.320  16.695   4.163
  359    HA   ASP  74           HA       ASP  74  -3.030  19.009   4.935
  360   1HB   ASP  74          1HB       ASP  74  -1.696  17.662   6.665
  361   2HB   ASP  74          2HB       ASP  74  -0.285  18.449   6.065
  362    HA   PRO  75           HA       PRO  75  -0.600  21.229   1.910
  363   1HB   PRO  75          1HB       PRO  75  -1.472  23.839   2.397
  364   2HB   PRO  75          2HB       PRO  75  -2.274  22.649   1.336
  365   1HG   PRO  75          1HG       PRO  75  -3.070  23.537   4.062
  366   2HG   PRO  75          2HG       PRO  75  -4.061  22.835   2.760
  367   1HD   PRO  75          1HD       PRO  75  -3.037  21.503   5.064
  368   2HD   PRO  75          2HD       PRO  75  -3.826  20.738   3.646
  369    H    ASN  76           H        ASN  76  -0.427  21.534   5.293
  370    HA   ASN  76           HA       ASN  76   2.062  23.144   5.208
  371   1HB   ASN  76          1HB       ASN  76  -0.189  23.182   7.234
  372   2HB   ASN  76          2HB       ASN  76   1.199  24.268   7.197
  373   1HD2  ASN  76          1HD2      ASN  76   1.214  25.500   4.906
  374   2HD2  ASN  76          2HD2      ASN  76  -0.388  26.065   4.428
  375    H    SER  77           H        SER  77   1.088  20.017   5.643
  376    HA   SER  77           HA       SER  77   3.377  19.503   7.374
  377   1HB   SER  77          1HB       SER  77   0.893  19.602   8.629
  378   2HB   SER  77          2HB       SER  77   0.986  17.919   8.191
  379    HG   SER  77           HG       SER  77   2.036  19.016  10.243
  380    H    LEU  78           H        LEU  78   3.101  16.742   7.591
  381    HA   LEU  78           HA       LEU  78   3.178  16.002   4.711
  382   1HB   LEU  78          1HB       LEU  78   4.673  14.932   7.165
  383   2HB   LEU  78          2HB       LEU  78   4.716  14.192   5.597
  384    HG   LEU  78           HG       LEU  78   5.658  16.338   4.627
  385   1HD1  LEU  78          1HD1      LEU  78   6.963  17.757   6.275
  386   2HD1  LEU  78          2HD1      LEU  78   5.234  18.013   6.328
  387   3HD1  LEU  78          3HD1      LEU  78   6.022  17.017   7.583
  388   1HD2  LEU  78          1HD2      LEU  78   7.284  14.873   6.750
  389   2HD2  LEU  78          2HD2      LEU  78   7.023  14.338   5.084
  390   3HD2  LEU  78          3HD2      LEU  78   7.947  15.805   5.391
  391    H    LYS  79           H        LYS  79   1.292  15.444   7.494
  392    HA   LYS  79           HA       LYS  79   0.448  12.768   7.075
  393   1HB   LYS  79          1HB       LYS  79  -0.231  14.807   8.793
  394   2HB   LYS  79          2HB       LYS  79  -1.693  14.681   7.848
  395   1HG   LYS  79          1HG       LYS  79  -0.185  12.363   9.159
  396   2HG   LYS  79          2HG       LYS  79  -1.408  13.258  10.035
  397   1HD   LYS  79          1HD       LYS  79  -2.123  11.726   7.502
  398   2HD   LYS  79          2HD       LYS  79  -1.935  10.932   9.055
  399   1HE   LYS  79          1HE       LYS  79  -3.612  12.657   9.991
  400   2HE   LYS  79          2HE       LYS  79  -3.974  13.066   8.306
  401   1HZ   LYS  79          1HZ       LYS  79  -4.703  10.759   7.988
  402   2HZ   LYS  79          2HZ       LYS  79  -4.290  10.369   9.529
  403   3HZ   LYS  79          3HZ       LYS  79  -5.499  11.412   9.234
  404    H    VAL  80           H        VAL  80  -1.040  11.795   5.715
  405    HA   VAL  80           HA       VAL  80  -2.717  13.397   4.007
  406    HB   VAL  80           HB       VAL  80  -0.751  13.598   2.680
  407   1HG1  VAL  80          1HG1      VAL  80  -0.240  10.667   2.967
  408   2HG1  VAL  80          2HG1      VAL  80   0.688  11.810   1.960
  409   3HG1  VAL  80          3HG1      VAL  80   0.738  11.939   3.717
  410   1HG2  VAL  80          1HG2      VAL  80  -2.087  11.187   1.509
  411   2HG2  VAL  80          2HG2      VAL  80  -2.849  12.798   1.537
  412   3HG2  VAL  80          3HG2      VAL  80  -1.300  12.566   0.698
  413    H    THR  81           H        THR  81  -4.482  12.082   3.251
  414    HA   THR  81           HA       THR  81  -4.396   9.230   3.908
  415    HB   THR  81           HB       THR  81  -6.257  11.321   5.083
  416    HG1  THR  81           HG1      THR  81  -3.935  10.331   5.815
  417   1HG2  THR  81          1HG2      THR  81  -7.483   9.211   4.613
  418   2HG2  THR  81          2HG2      THR  81  -6.283   8.336   5.616
  419   3HG2  THR  81          3HG2      THR  81  -7.337   9.583   6.332
  420    H    PHE  82           H        PHE  82  -5.711   8.115   2.490
  421    HA   PHE  82           HA       PHE  82  -7.359   9.599   0.562
  422   1HB   PHE  82          1HB       PHE  82  -6.142   8.742  -1.359
  423   2HB   PHE  82          2HB       PHE  82  -5.161   9.803  -0.369
  424    HD1  PHE  82           HD1      PHE  82  -5.354   6.493  -1.880
  425    HD2  PHE  82           HD2      PHE  82  -3.362   8.857   1.159
  426    HE1  PHE  82           HE1      PHE  82  -3.425   4.966  -1.945
  427    HE2  PHE  82           HE2      PHE  82  -1.442   7.322   1.075
  428    HZ   PHE  82           HZ       PHE  82  -1.435   5.394  -0.503
  429    H    THR  83           H        THR  83  -8.262   7.811  -1.085
  430    HA   THR  83           HA       THR  83  -8.572   5.199   0.296
  431    HB   THR  83           HB       THR  83 -10.625   6.755  -1.311
  432    HG1  THR  83           HG1      THR  83 -10.494   6.286   1.519
  433   1HG2  THR  83          1HG2      THR  83 -11.085   4.231   0.322
  434   2HG2  THR  83          2HG2      THR  83 -12.263   5.121  -0.653
  435   3HG2  THR  83          3HG2      THR  83 -10.942   4.273  -1.452
  436    H    ILE  84           H        ILE  84  -8.622   3.409  -1.195
  437    HA   ILE  84           HA       ILE  84  -7.815   3.992  -3.982
  438    HB   ILE  84           HB       ILE  84  -6.533   1.596  -3.325
  439   1HG1  ILE  84          1HG1      ILE  84  -5.757   3.573  -1.204
  440   2HG1  ILE  84          2HG1      ILE  84  -6.756   2.125  -0.910
  441   1HG2  ILE  84          1HG2      ILE  84  -5.709   3.340  -4.836
  442   2HG2  ILE  84          2HG2      ILE  84  -5.300   4.380  -3.466
  443   3HG2  ILE  84          3HG2      ILE  84  -4.444   2.842  -3.758
  444   1HD1  ILE  84          1HD1      ILE  84  -4.766   0.833  -2.084
  445   2HD1  ILE  84          2HD1      ILE  84  -3.842   2.287  -1.613
  446   3HD1  ILE  84          3HD1      ILE  84  -4.642   1.291  -0.380
  447    H    TYR  85           H        TYR  85  -8.719   2.598  -5.476
  448    HA   TYR  85           HA       TYR  85 -10.594   0.543  -4.476
  449   1HB   TYR  85          1HB       TYR  85 -12.346   1.376  -5.876
  450   2HB   TYR  85          2HB       TYR  85 -11.790   2.717  -4.893
  451    HD1  TYR  85           HD1      TYR  85 -12.013   1.338  -8.266
  452    HD2  TYR  85           HD2      TYR  85 -10.336   4.474  -5.896
  453    HE1  TYR  85           HE1      TYR  85 -11.335   2.459 -10.332
  454    HE2  TYR  85           HE2      TYR  85  -9.658   5.682  -7.993
  455    HH   TYR  85           HH       TYR  85 -10.109   4.329 -11.241
  456    H    ASP  86           H        ASP  86 -11.473  -0.542  -6.467
  457    HA   ASP  86           HA       ASP  86  -9.982  -0.636  -8.912
  458   1HB   ASP  86          1HB       ASP  86  -8.689  -2.227  -7.378
  459   2HB   ASP  86          2HB       ASP  86 -10.089  -3.282  -7.401
  460    H    ALA  87           H        ALA  87 -11.312  -2.984  -9.891
  461    HA   ALA  87           HA       ALA  87 -14.010  -2.062 -10.238
  462   1HB   ALA  87          1HB       ALA  87 -12.783  -3.268 -11.978
  463   2HB   ALA  87          2HB       ALA  87 -12.618  -4.694 -10.917
  464   3HB   ALA  87          3HB       ALA  87 -14.205  -4.216 -11.528
  465    H    GLU  88           H        GLU  88 -12.915  -3.350  -7.377
  466    HA   GLU  88           HA       GLU  88 -15.016  -5.444  -7.151
  467   1HB   GLU  88          1HB       GLU  88 -12.694  -5.379  -5.235
  468   2HB   GLU  88          2HB       GLU  88 -13.622  -6.719  -5.832
  469   1HG   GLU  88          1HG       GLU  88 -11.504  -5.129  -7.342
  470   2HG   GLU  88          2HG       GLU  88 -11.252  -6.614  -6.467
  471    H    GLY  89           H        GLY  89 -13.025  -3.537  -4.997
  472   1HA   GLY  89          1HA       GLY  89 -15.261  -2.444  -3.453
  473   2HA   GLY  89          2HA       GLY  89 -14.033  -3.475  -2.687
  474    H    SER  90           H        SER  90 -13.547  -1.436  -1.379
  475    HA   SER  90           HA       SER  90 -11.312  -0.054  -2.588
  476   1HB   SER  90          1HB       SER  90 -12.157   2.158  -2.251
  477   2HB   SER  90          2HB       SER  90 -13.025   1.279  -3.494
  478    HG   SER  90           HG       SER  90 -14.672   0.779  -1.929
  479    H    VAL  91           H        VAL  91 -10.128   1.190  -0.851
  480    HA   VAL  91           HA       VAL  91 -10.812   0.519   1.945
  481    HB   VAL  91           HB       VAL  91  -8.537  -0.387   2.312
  482   1HG1  VAL  91          1HG1      VAL  91 -10.465  -1.886   1.746
  483   2HG1  VAL  91          2HG1      VAL  91  -9.874  -1.943   0.083
  484   3HG1  VAL  91          3HG1      VAL  91  -8.868  -2.574   1.422
  485   1HG2  VAL  91          1HG2      VAL  91  -7.204   0.598   0.626
  486   2HG2  VAL  91          2HG2      VAL  91  -7.184  -1.135   0.306
  487   3HG2  VAL  91          3HG2      VAL  91  -8.198  -0.064  -0.691
  488    H    ASP  92           H        ASP  92  -9.594   1.731   3.481
  489    HA   ASP  92           HA       ASP  92  -8.874   4.406   2.431
  490   1HB   ASP  92          1HB       ASP  92  -9.829   3.339   5.058
  491   2HB   ASP  92          2HB       ASP  92  -8.521   4.474   5.203
  492    H    VAL  93           H        VAL  93  -6.878   5.448   3.075
  493    HA   VAL  93           HA       VAL  93  -4.780   3.730   4.223
  494    HB   VAL  93           HB       VAL  93  -4.434   5.449   1.730
  495   1HG1  VAL  93          1HG1      VAL  93  -2.439   5.391   3.182
  496   2HG1  VAL  93          2HG1      VAL  93  -2.548   3.620   3.278
  497   3HG1  VAL  93          3HG1      VAL  93  -2.156   4.431   1.740
  498   1HG2  VAL  93          1HG2      VAL  93  -4.328   2.405   1.921
  499   2HG2  VAL  93          2HG2      VAL  93  -5.603   3.347   1.118
  500   3HG2  VAL  93          3HG2      VAL  93  -3.959   3.409   0.502
  501    H    SER  94           H        SER  94  -4.025   4.850   5.994
  502    HA   SER  94           HA       SER  94  -3.902   7.816   5.858
  503   1HB   SER  94          1HB       SER  94  -4.879   6.812   7.915
  504   2HB   SER  94          2HB       SER  94  -3.284   6.141   8.283
  505    HG   SER  94           HG       SER  94  -2.478   8.220   8.436
  506    H    TYR  95           H        TYR  95  -1.884   8.682   5.457
  507    HA   TYR  95           HA       TYR  95   0.560   7.112   5.895
  508   1HB   TYR  95          1HB       TYR  95  -0.020   6.954   3.500
  509   2HB   TYR  95          2HB       TYR  95  -0.243   8.651   3.408
  510    HD1  TYR  95           HD1      TYR  95   2.541   6.506   4.823
  511    HD2  TYR  95           HD2      TYR  95   1.390   9.558   2.038
  512    HE1  TYR  95           HE1      TYR  95   4.910   6.759   4.153
  513    HE2  TYR  95           HE2      TYR  95   3.769   9.720   1.255
  514    HH   TYR  95           HH       TYR  95   5.957   9.288   1.852
  515    H    GLU  96           H        GLU  96   2.439   8.775   5.835
  516    HA   GLU  96           HA       GLU  96   1.838  11.500   6.348
  517   1HB   GLU  96          1HB       GLU  96   1.134  10.631   8.602
  518   2HB   GLU  96          2HB       GLU  96   2.697   9.831   8.759
  519   1HG   GLU  96          1HG       GLU  96   3.665  12.297   8.333
  520   2HG   GLU  96          2HG       GLU  96   2.057  12.803   8.802
  521    H    GLY  97           H        GLY  97   3.427  12.041   4.921
  522   1HA   GLY  97          1HA       GLY  97   6.095  11.849   5.905
  523   2HA   GLY  97          2HA       GLY  97   5.880  10.463   4.835
  524    H    ILE  98           H        ILE  98   4.131  13.199   3.664
  525    HA   ILE  98           HA       ILE  98   4.112  14.004   1.711
  526    HB   ILE  98           HB       ILE  98   6.369  15.046   2.696
  527   1HG1  ILE  98          1HG1      ILE  98   4.628  16.231   1.473
  528   2HG1  ILE  98          2HG1      ILE  98   6.253  16.727   1.054
  529   1HG2  ILE  98          1HG2      ILE  98   7.272  13.847   0.058
  530   2HG2  ILE  98          2HG2      ILE  98   8.118  15.121   0.977
  531   3HG2  ILE  98          3HG2      ILE  98   7.927  13.511   1.657
  532   1HD1  ILE  98          1HD1      ILE  98   4.389  15.075  -0.664
  533   2HD1  ILE  98          2HD1      ILE  98   4.977  16.712  -0.951
  534   3HD1  ILE  98          3HD1      ILE  98   6.098  15.361  -1.069
  535    H    LEU  99           H        LEU  99   4.185  13.447  -0.416
  536    HA   LEU  99           HA       LEU  99   4.466  10.516  -0.741
  537   1HB   LEU  99          1HB       LEU  99   2.651  12.672  -1.849
  538   2HB   LEU  99          2HB       LEU  99   2.828  11.178  -2.752
  539    HG   LEU  99           HG       LEU  99   2.186  11.101   0.215
  540   1HD1  LEU  99          1HD1      LEU  99   0.483  12.509  -0.806
  541   2HD1  LEU  99          2HD1      LEU  99   0.193  11.289  -2.062
  542   3HD1  LEU  99          3HD1      LEU  99  -0.163  10.927  -0.356
  543   1HD2  LEU  99          1HD2      LEU  99   2.906   8.988  -0.810
  544   2HD2  LEU  99          2HD2      LEU  99   1.226   8.949  -0.273
  545   3HD2  LEU  99          3HD2      LEU  99   1.607   9.136  -2.004
  546    HA   PRO 100           HA       PRO 100   7.504  10.973  -3.885
  547   1HB   PRO 100          1HB       PRO 100   6.589   9.090  -5.772
  548   2HB   PRO 100          2HB       PRO 100   7.654   8.751  -4.384
  549   1HG   PRO 100          1HG       PRO 100   4.819   8.038  -4.721
  550   2HG   PRO 100          2HG       PRO 100   6.008   7.459  -3.514
  551   1HD   PRO 100          1HD       PRO 100   3.919   9.348  -3.140
  552   2HD   PRO 100          2HD       PRO 100   5.106   8.784  -1.953
  553    H    ASP 101           H        ASP 101   7.710  11.959  -5.965
  554    HA   ASP 101           HA       ASP 101   5.629  13.870  -6.571
  555   1HB   ASP 101          1HB       ASP 101   8.045  14.236  -6.940
  556   2HB   ASP 101          2HB       ASP 101   8.059  12.969  -8.168
  557    H    LEU 102           H        LEU 102   6.328  10.711  -7.609
  558    HA   LEU 102           HA       LEU 102   4.779  10.628 -10.064
  559   1HB   LEU 102          1HB       LEU 102   6.245   8.688  -8.280
  560   2HB   LEU 102          2HB       LEU 102   5.001   8.025  -9.322
  561    HG   LEU 102           HG       LEU 102   7.352   8.001 -10.205
  562   1HD1  LEU 102          1HD1      LEU 102   5.392   7.560 -11.582
  563   2HD1  LEU 102          2HD1      LEU 102   5.208   9.298 -11.922
  564   3HD1  LEU 102          3HD1      LEU 102   6.628   8.407 -12.507
  565   1HD2  LEU 102          1HD2      LEU 102   8.213  10.012 -11.328
  566   2HD2  LEU 102          2HD2      LEU 102   6.878  10.968 -10.711
  567   3HD2  LEU 102          3HD2      LEU 102   8.066  10.268  -9.591
  568    H    PHE 103           H        PHE 103   3.758  10.535  -6.641
  569    HA   PHE 103           HA       PHE 103   1.487   8.811  -7.170
  570   1HB   PHE 103          1HB       PHE 103   2.604   9.007  -4.964
  571   2HB   PHE 103          2HB       PHE 103   2.192  10.716  -4.899
  572    HD1  PHE 103           HD1      PHE 103  -0.225  11.396  -4.837
  573    HD2  PHE 103           HD2      PHE 103   1.004   7.277  -4.301
  574    HE1  PHE 103           HE1      PHE 103  -2.481  10.845  -3.897
  575    HE2  PHE 103           HE2      PHE 103  -1.190   6.823  -3.174
  576    HZ   PHE 103           HZ       PHE 103  -2.921   8.551  -3.046
  577    H    ARG 104           H        ARG 104  -0.445   9.484  -8.003
  578    HA   ARG 104           HA       ARG 104  -1.137  12.351  -8.005
  579   1HB   ARG 104          1HB       ARG 104  -1.375  10.657 -10.531
  580   2HB   ARG 104          2HB       ARG 104  -1.815  12.325 -10.356
  581   1HG   ARG 104          1HG       ARG 104   1.054  11.299 -10.033
  582   2HG   ARG 104          2HG       ARG 104   0.319  11.810 -11.537
  583   1HD   ARG 104          1HD       ARG 104   0.042  14.026 -10.826
  584   2HD   ARG 104          2HD       ARG 104   0.240  13.619  -9.112
  585    HE   ARG 104           HE       ARG 104   2.647  13.135  -9.631
  586   1HH1  ARG 104          1HH1      ARG 104   0.775  15.797 -11.059
  587   2HH1  ARG 104          2HH1      ARG 104   2.164  16.604 -11.723
  588   1HH2  ARG 104          1HH2      ARG 104   4.446  14.314 -10.159
  589   2HH2  ARG 104          2HH2      ARG 104   4.363  15.779 -11.098
  590    H    GLU 105           H        GLU 105  -3.495  12.575  -8.770
  591    HA   GLU 105           HA       GLU 105  -5.018  10.505  -7.270
  592   1HB   GLU 105          1HB       GLU 105  -5.933  13.206  -8.360
  593   2HB   GLU 105          2HB       GLU 105  -6.944  12.028  -7.480
  594   1HG   GLU 105          1HG       GLU 105  -5.122  12.004  -5.680
  595   2HG   GLU 105          2HG       GLU 105  -4.391  13.362  -6.500
  596    H    GLY 106           H        GLY 106  -5.805   8.867  -8.257
  597   1HA   GLY 106          1HA       GLY 106  -7.156   7.807  -9.868
  598   2HA   GLY 106          2HA       GLY 106  -6.706   9.011 -11.069
  599    H    GLN 107           H        GLN 107  -4.039   7.517  -9.330
  600    HA   GLN 107           HA       GLN 107  -3.544   5.708 -11.667
  601   1HB   GLN 107          1HB       GLN 107  -1.138   6.216 -11.385
  602   2HB   GLN 107          2HB       GLN 107  -2.091   7.616 -11.890
  603   1HG   GLN 107          1HG       GLN 107  -1.611   8.711  -9.945
  604   2HG   GLN 107          2HG       GLN 107  -1.729   7.251  -8.951
  605   1HE2  GLN 107          1HE2      GLN 107   0.345   8.624 -11.574
  606   2HE2  GLN 107          2HE2      GLN 107   1.812   8.289 -10.658
  607    H    GLY 108           H        GLY 108  -1.535   4.198 -11.023
  608   1HA   GLY 108          1HA       GLY 108  -2.803   2.452  -9.033
  609   2HA   GLY 108          2HA       GLY 108  -1.703   1.992 -10.319
  610    H    VAL 109           H        VAL 109  -1.913   2.686  -6.970
  611    HA   VAL 109           HA       VAL 109   1.036   3.174  -6.737
  612    HB   VAL 109           HB       VAL 109   0.828   4.312  -4.851
  613   1HG1  VAL 109          1HG1      VAL 109   0.265   5.725  -6.571
  614   2HG1  VAL 109          2HG1      VAL 109  -1.390   5.147  -6.710
  615   3HG1  VAL 109          3HG1      VAL 109  -0.923   6.027  -5.294
  616   1HG2  VAL 109          1HG2      VAL 109  -1.147   4.599  -3.458
  617   2HG2  VAL 109          2HG2      VAL 109  -1.912   3.267  -4.342
  618   3HG2  VAL 109          3HG2      VAL 109  -0.399   3.002  -3.430
  619    H    VAL 110           H        VAL 110   1.926   2.099  -4.678
  620    HA   VAL 110           HA       VAL 110   0.737  -0.512  -3.973
  621    HB   VAL 110           HB       VAL 110   3.400   0.186  -5.197
  622   1HG1  VAL 110          1HG1      VAL 110   3.385  -2.410  -3.652
  623   2HG1  VAL 110          2HG1      VAL 110   4.706  -1.515  -4.363
  624   3HG1  VAL 110          3HG1      VAL 110   3.929  -0.917  -2.891
  625   1HG2  VAL 110          1HG2      VAL 110   1.630  -0.885  -6.477
  626   2HG2  VAL 110          2HG2      VAL 110   3.002  -2.009  -6.291
  627   3HG2  VAL 110          3HG2      VAL 110   1.529  -2.208  -5.319
  628    H    VAL 111           H        VAL 111  -0.036   0.161  -2.057
  629    HA   VAL 111           HA       VAL 111   1.559   1.732  -0.137
  630    HB   VAL 111           HB       VAL 111  -1.204   0.664  -0.481
  631   1HG1  VAL 111          1HG1      VAL 111  -0.220   1.197   2.314
  632   2HG1  VAL 111          2HG1      VAL 111  -1.916   1.076   1.804
  633   3HG1  VAL 111          3HG1      VAL 111  -0.855  -0.325   1.642
  634   1HG2  VAL 111          1HG2      VAL 111  -0.411   3.063  -0.922
  635   2HG2  VAL 111          2HG2      VAL 111  -1.908   2.813  -0.004
  636   3HG2  VAL 111          3HG2      VAL 111  -0.419   3.184   0.864
  637    H    GLN 112           H        GLN 112   2.091   0.808   1.826
  638    HA   GLN 112           HA       GLN 112   1.830  -1.951   2.528
  639   1HB   GLN 112          1HB       GLN 112   3.937  -2.143   1.182
  640   2HB   GLN 112          2HB       GLN 112   4.614  -0.750   2.022
  641   1HG   GLN 112          1HG       GLN 112   5.020  -1.927   3.983
  642   2HG   GLN 112          2HG       GLN 112   3.787  -3.137   3.650
  643   1HE2  GLN 112          1HE2      GLN 112   6.812  -1.992   1.874
  644   2HE2  GLN 112          2HE2      GLN 112   7.437  -3.637   1.820
  645    H    GLY 113           H        GLY 113   1.729  -2.131   4.744
  646   1HA   GLY 113          1HA       GLY 113   3.531  -1.050   6.354
  647   2HA   GLY 113          2HA       GLY 113   2.220   0.131   6.466
  648    H    GLU 114           H        GLU 114   0.257  -0.624   7.706
  649    HA   GLU 114           HA       GLU 114   0.158  -3.474   8.270
  650   1HB   GLU 114          1HB       GLU 114   0.602  -1.157  10.220
  651   2HB   GLU 114          2HB       GLU 114   0.013  -2.743  10.667
  652   1HG   GLU 114          1HG       GLU 114   2.133  -3.628   9.395
  653   2HG   GLU 114          2HG       GLU 114   2.726  -1.999   9.491
  654    H    LEU 115           H        LEU 115  -1.818  -4.085   9.242
  655    HA   LEU 115           HA       LEU 115  -4.043  -2.589   7.957
  656   1HB   LEU 115          1HB       LEU 115  -3.929  -4.958   7.622
  657   2HB   LEU 115          2HB       LEU 115  -3.894  -5.263   9.358
  658    HG   LEU 115           HG       LEU 115  -6.160  -4.625   9.531
  659   1HD1  LEU 115          1HD1      LEU 115  -6.010  -3.621   6.665
  660   2HD1  LEU 115          2HD1      LEU 115  -7.560  -4.079   7.415
  661   3HD1  LEU 115          3HD1      LEU 115  -6.617  -2.785   8.112
  662   1HD2  LEU 115          1HD2      LEU 115  -5.607  -6.886   8.626
  663   2HD2  LEU 115          2HD2      LEU 115  -7.213  -6.330   8.154
  664   3HD2  LEU 115          3HD2      LEU 115  -5.875  -6.233   6.990
  665    H    GLU 116           H        GLU 116  -5.468  -1.220   8.990
  666    HA   GLU 116           HA       GLU 116  -4.711  -0.473  11.642
  667   1HB   GLU 116          1HB       GLU 116  -5.367   0.995   9.636
  668   2HB   GLU 116          2HB       GLU 116  -7.034   0.583   9.967
  669   1HG   GLU 116          1HG       GLU 116  -5.387   1.540  12.270
  670   2HG   GLU 116          2HG       GLU 116  -5.740   2.718  10.994
  671    H    LYS 117           H        LYS 117  -7.979  -1.241  10.281
  672    HA   LYS 117           HA       LYS 117  -8.463  -2.937  12.511
  673   1HB   LYS 117          1HB       LYS 117  -9.123  -0.340  13.043
  674   2HB   LYS 117          2HB       LYS 117 -10.663  -0.937  12.403
  675   1HG   LYS 117          1HG       LYS 117 -10.300  -3.009  13.879
  676   2HG   LYS 117          2HG       LYS 117  -8.971  -2.111  14.641
  677   1HD   LYS 117          1HD       LYS 117 -11.873  -1.208  14.449
  678   2HD   LYS 117          2HD       LYS 117 -11.202  -2.018  15.870
  679   1HE   LYS 117          1HE       LYS 117 -10.060   0.549  14.710
  680   2HE   LYS 117          2HE       LYS 117 -11.345   0.543  15.950
  681   1HZ   LYS 117          1HZ       LYS 117  -9.714  -0.858  17.282
  682   2HZ   LYS 117          2HZ       LYS 117  -8.571  -0.394  16.181
  683   3HZ   LYS 117          3HZ       LYS 117  -9.307   0.711  17.126
  684    H    GLY 118           H        GLY 118 -10.559  -1.228  10.123
  685   1HA   GLY 118          1HA       GLY 118 -11.942  -3.796   9.632
  686   2HA   GLY 118          2HA       GLY 118 -12.418  -2.188   9.069
  687    H    ASN 119           H        ASN 119 -11.282  -1.226   7.364
  688    HA   ASN 119           HA       ASN 119  -9.567  -2.979   5.703
  689   1HB   ASN 119          1HB       ASN 119 -11.964  -1.555   4.504
  690   2HB   ASN 119          2HB       ASN 119 -10.915  -2.759   3.769
  691   1HD2  ASN 119          1HD2      ASN 119 -11.038  -5.128   5.034
  692   2HD2  ASN 119          2HD2      ASN 119 -12.689  -5.498   5.431
  693    H    HIS 120           H        HIS 120  -8.522  -1.106   7.239
  694    HA   HIS 120           HA       HIS 120  -7.975   1.220   5.466
  695   1HB   HIS 120          1HB       HIS 120  -9.326   2.000   7.293
  696   2HB   HIS 120          2HB       HIS 120  -8.439   1.100   8.462
  697    HD1  HIS 120           HD1      HIS 120  -7.962   3.353   9.850
  698    HD2  HIS 120           HD2      HIS 120  -6.215   3.106   6.013
  699    HE1  HIS 120           HE1      HIS 120  -6.259   5.344   9.580
  700    H    ILE 121           H        ILE 121  -5.819   1.452   5.076
  701    HA   ILE 121           HA       ILE 121  -3.869  -0.312   6.496
  702    HB   ILE 121           HB       ILE 121  -3.415   1.233   3.929
  703   1HG1  ILE 121          1HG1      ILE 121  -5.427   0.014   3.362
  704   2HG1  ILE 121          2HG1      ILE 121  -4.041  -0.653   2.545
  705   1HG2  ILE 121          1HG2      ILE 121  -2.250  -1.239   5.242
  706   2HG2  ILE 121          2HG2      ILE 121  -1.866  -0.755   3.578
  707   3HG2  ILE 121          3HG2      ILE 121  -1.478   0.330   4.928
  708   1HD1  ILE 121          1HD1      ILE 121  -4.016  -2.599   3.931
  709   2HD1  ILE 121          2HD1      ILE 121  -5.155  -1.891   5.105
  710   3HD1  ILE 121          3HD1      ILE 121  -5.710  -2.321   3.485
  711    H    LEU 122           H        LEU 122  -2.396   0.583   7.786
  712    HA   LEU 122           HA       LEU 122  -1.834   3.509   7.753
  713   1HB   LEU 122          1HB       LEU 122  -0.720   1.107   9.289
  714   2HB   LEU 122          2HB       LEU 122   0.149   2.620   9.196
  715    HG   LEU 122           HG       LEU 122  -0.995   2.417  11.233
  716   1HD1  LEU 122          1HD1      LEU 122  -2.068   4.580  11.377
  717   2HD1  LEU 122          2HD1      LEU 122  -0.764   4.702  10.204
  718   3HD1  LEU 122          3HD1      LEU 122  -2.449   4.573   9.636
  719   1HD2  LEU 122          1HD2      LEU 122  -3.354   2.334  11.526
  720   2HD2  LEU 122          2HD2      LEU 122  -3.649   2.549   9.771
  721   3HD2  LEU 122          3HD2      LEU 122  -2.926   1.040  10.401
  722    H    ALA 123           H        ALA 123  -0.960   3.914   5.769
  723    HA   ALA 123           HA       ALA 123   0.996   2.071   4.529
  724   1HB   ALA 123          1HB       ALA 123   1.349   3.933   2.967
  725   2HB   ALA 123          2HB       ALA 123  -0.343   3.395   3.051
  726   3HB   ALA 123          3HB       ALA 123   0.153   4.892   3.875
  727    H    LYS 124           H        LYS 124   3.040   2.278   4.551
  728    HA   LYS 124           HA       LYS 124   4.430   4.125   6.425
  729   1HB   LYS 124          1HB       LYS 124   5.779   2.446   7.020
  730   2HB   LYS 124          2HB       LYS 124   4.282   1.585   6.778
  731   1HG   LYS 124          1HG       LYS 124   5.652   0.136   5.663
  732   2HG   LYS 124          2HG       LYS 124   5.365   1.228   4.320
  733   1HD   LYS 124          1HD       LYS 124   7.647   1.115   4.273
  734   2HD   LYS 124          2HD       LYS 124   7.447   2.543   5.310
  735   1HE   LYS 124          1HE       LYS 124   7.639  -0.219   6.553
  736   2HE   LYS 124          2HE       LYS 124   9.096   0.507   5.887
  737   1HZ   LYS 124          1HZ       LYS 124   7.466   1.668   8.062
  738   2HZ   LYS 124          2HZ       LYS 124   8.978   1.023   8.156
  739   3HZ   LYS 124          3HZ       LYS 124   8.767   2.410   7.354
  740    H    GLU 125           H        GLU 125   4.264   3.173   3.040
  741    HA   GLU 125           HA       GLU 125   6.272   5.291   2.520
  742   1HB   GLU 125          1HB       GLU 125   7.705   3.765   1.318
  743   2HB   GLU 125          2HB       GLU 125   7.499   3.146   2.950
  744   1HG   GLU 125          1HG       GLU 125   5.665   1.613   2.002
  745   2HG   GLU 125          2HG       GLU 125   6.136   2.160   0.405
  746    H    VAL 126           H        VAL 126   3.514   3.946   1.362
  747    HA   VAL 126           HA       VAL 126   2.513   3.848  -0.795
  748    HB   VAL 126           HB       VAL 126   2.937   6.772  -0.108
  749   1HG1  VAL 126          1HG1      VAL 126   0.829   5.284  -1.798
  750   2HG1  VAL 126          2HG1      VAL 126   0.623   6.968  -1.224
  751   3HG1  VAL 126          3HG1      VAL 126   1.921   6.561  -2.345
  752   1HG2  VAL 126          1HG2      VAL 126   0.925   4.701   0.762
  753   2HG2  VAL 126          2HG2      VAL 126   2.044   5.647   1.785
  754   3HG2  VAL 126          3HG2      VAL 126   0.686   6.451   1.009
  755    H    LEU 127           H        LEU 127   3.753   2.936  -2.320
  756    HA   LEU 127           HA       LEU 127   5.823   4.542  -3.762
  757   1HB   LEU 127          1HB       LEU 127   4.930   1.677  -4.085
  758   2HB   LEU 127          2HB       LEU 127   6.353   2.392  -4.830
  759    HG   LEU 127           HG       LEU 127   5.922   1.953  -1.831
  760   1HD1  LEU 127          1HD1      LEU 127   7.660   0.247  -2.001
  761   2HD1  LEU 127          2HD1      LEU 127   6.281  -0.143  -3.033
  762   3HD1  LEU 127          3HD1      LEU 127   7.755   0.502  -3.756
  763   1HD2  LEU 127          1HD2      LEU 127   7.346   3.908  -2.114
  764   2HD2  LEU 127          2HD2      LEU 127   8.358   2.555  -1.632
  765   3HD2  LEU 127          3HD2      LEU 127   8.338   3.081  -3.331
  766    H    ALA 128           H        ALA 128   5.513   5.016  -5.958
  767    HA   ALA 128           HA       ALA 128   2.754   4.605  -7.084
  768   1HB   ALA 128          1HB       ALA 128   4.456   7.095  -7.247
  769   2HB   ALA 128          2HB       ALA 128   3.014   6.774  -8.242
  770   3HB   ALA 128          3HB       ALA 128   2.861   6.889  -6.482
  771    H    LYS 129           H        LYS 129   4.380   2.706  -7.471
  772    HA   LYS 129           HA       LYS 129   5.617   1.406  -9.018
  773   1HB   LYS 129          1HB       LYS 129   3.011   2.469 -10.097
  774   2HB   LYS 129          2HB       LYS 129   3.885   1.299 -11.062
  775   1HG   LYS 129          1HG       LYS 129   3.074   0.772  -8.187
  776   2HG   LYS 129          2HG       LYS 129   2.045   0.484  -9.587
  777   1HD   LYS 129          1HD       LYS 129   4.031  -0.934 -10.561
  778   2HD   LYS 129          2HD       LYS 129   4.652  -0.886  -8.892
  779   1HE   LYS 129          1HE       LYS 129   3.289  -2.782  -8.809
  780   2HE   LYS 129          2HE       LYS 129   2.212  -1.485  -8.245
  781   1HZ   LYS 129          1HZ       LYS 129   1.183  -1.399 -10.379
  782   2HZ   LYS 129          2HZ       LYS 129   2.187  -2.566 -10.994
  783   3HZ   LYS 129          3HZ       LYS 129   1.111  -2.888  -9.784
  784    H    HIS 130           H        HIS 130   6.903   3.939  -9.126
  785    HA   HIS 130           HA       HIS 130   7.583   4.605 -11.827
  786   1HB   HIS 130          1HB       HIS 130   9.854   5.080 -10.309
  787   2HB   HIS 130          2HB       HIS 130   8.531   6.195 -10.581
  788    HD1  HIS 130           HD1      HIS 130   7.042   6.789  -8.448
  789    HD2  HIS 130           HD2      HIS 130   9.774   3.638  -7.961
  790    HE1  HIS 130           HE1      HIS 130   7.028   6.151  -5.926
  791    H    ASP 131           H        ASP 131   8.961   2.312  -9.427
  792    HA   ASP 131           HA       ASP 131   9.841   0.533 -11.552
  793   1HB   ASP 131          1HB       ASP 131  11.592   2.507 -11.248
  794   2HB   ASP 131          2HB       ASP 131  12.082   1.621  -9.808
  795    H    GLU 132           H        GLU 132   9.718   1.405  -8.168
  796    HA   GLU 132           HA       GLU 132  11.102  -0.493  -6.910
  797   1HB   GLU 132          1HB       GLU 132   8.509   0.889  -6.107
  798   2HB   GLU 132          2HB       GLU 132   9.445  -0.111  -4.990
  799   1HG   GLU 132          1HG       GLU 132  10.512   2.336  -6.446
  800   2HG   GLU 132          2HG       GLU 132   9.921   2.342  -4.798
  801    H    ASN 133           H        ASN 133  11.080  -2.563  -6.525
  802    HA   ASN 133           HA       ASN 133   8.553  -4.087  -6.763
  803   1HB   ASN 133          1HB       ASN 133  10.437  -4.313  -8.636
  804   2HB   ASN 133          2HB       ASN 133  11.151  -5.415  -7.455
  805   1HD2  ASN 133          1HD2      ASN 133   8.380  -4.790  -9.634
  806   2HD2  ASN 133          2HD2      ASN 133   7.596  -6.335  -9.354
  807    H    TYR 134           H        TYR 134   9.421  -6.530  -5.779
  808    HA   TYR 134           HA       TYR 134   9.140  -5.953  -2.974
  809   1HB   TYR 134          1HB       TYR 134   7.963  -7.769  -4.108
  810   2HB   TYR 134          2HB       TYR 134   9.479  -8.539  -4.526
  811    HD1  TYR 134           HD1      TYR 134   9.915  -7.442  -1.128
  812    HD2  TYR 134           HD2      TYR 134   7.834 -10.391  -3.520
  813    HE1  TYR 134           HE1      TYR 134  10.043  -8.990   0.711
  814    HE2  TYR 134           HE2      TYR 134   7.800 -11.906  -1.567
  815    HH   TYR 134           HH       TYR 134   9.888 -11.418   1.110
  816    H    THR 135           H        THR 135  10.964  -4.941  -2.195
  817    HA   THR 135           HA       THR 135  13.635  -5.949  -2.517
  818    HB   THR 135           HB       THR 135  12.272  -3.856  -0.803
  819    HG1  THR 135           HG1      THR 135  13.574  -3.968  -3.291
  820   1HG2  THR 135          1HG2      THR 135  14.427  -2.798  -0.337
  821   2HG2  THR 135          2HG2      THR 135  14.319  -4.373   0.406
  822   3HG2  THR 135          3HG2      THR 135  15.292  -4.171  -1.069
  823    HA   PRO 136           HA       PRO 136  13.503  -8.917   0.905
  824   1HB   PRO 136          1HB       PRO 136  16.427  -8.368   1.249
  825   2HB   PRO 136          2HB       PRO 136  15.594  -9.916   0.913
  826   1HG   PRO 136          1HG       PRO 136  17.037  -8.606  -0.997
  827   2HG   PRO 136          2HG       PRO 136  15.542  -9.516  -1.385
  828   1HD   PRO 136          1HD       PRO 136  15.891  -6.544  -0.996
  829   2HD   PRO 136          2HD       PRO 136  14.968  -7.443  -2.241
  830    HA   PRO 137           HA       PRO 137  14.354  -6.390   4.710
  831   1HB   PRO 137          1HB       PRO 137  14.788  -8.200   6.662
  832   2HB   PRO 137          2HB       PRO 137  13.220  -8.108   5.806
  833   1HG   PRO 137          1HG       PRO 137  15.521  -9.993   5.261
  834   2HG   PRO 137          2HG       PRO 137  13.794 -10.409   5.477
  835   1HD   PRO 137          1HD       PRO 137  15.077  -9.999   3.056
  836   2HD   PRO 137          2HD       PRO 137  13.312  -9.769   3.279
  837    H    GLU 138           H        GLU 138  16.202  -6.572   6.635
  838    HA   GLU 138           HA       GLU 138  18.226  -5.785   7.113
  839   1HB   GLU 138          1HB       GLU 138  19.187  -8.026   5.343
  840   2HB   GLU 138          2HB       GLU 138  20.212  -7.049   6.388
  841   1HG   GLU 138          1HG       GLU 138  19.846  -8.493   8.022
  842   2HG   GLU 138          2HG       GLU 138  18.196  -7.898   8.139
  843    H    VAL 139           H        VAL 139  16.814  -4.452   5.215
  844    HA   VAL 139           HA       VAL 139  18.875  -2.705   4.150
  845    HB   VAL 139           HB       VAL 139  18.450  -4.435   2.329
  846   1HG1  VAL 139          1HG1      VAL 139  16.517  -4.438   1.028
  847   2HG1  VAL 139          2HG1      VAL 139  16.077  -4.752   2.707
  848   3HG1  VAL 139          3HG1      VAL 139  15.766  -3.144   1.990
  849   1HG2  VAL 139          1HG2      VAL 139  19.420  -2.218   1.824
  850   2HG2  VAL 139          2HG2      VAL 139  18.442  -2.837   0.496
  851   3HG2  VAL 139          3HG2      VAL 139  17.790  -1.573   1.549
  852    H    GLU 140           H        GLU 140  15.528  -3.562   4.891
  853    HA   GLU 140           HA       GLU 140  14.403  -1.109   4.239
  854   1HB   GLU 140          1HB       GLU 140  12.583  -1.588   5.704
  855   2HB   GLU 140          2HB       GLU 140  13.026  -3.054   4.845
  856   1HG   GLU 140          1HG       GLU 140  13.646  -4.167   6.775
  857   2HG   GLU 140          2HG       GLU 140  14.227  -2.724   7.596
  858    H    LYS 141           H        LYS 141  14.081   0.770   5.530
  859    HA   LYS 141           HA       LYS 141  15.010   2.535   6.614
  860   1HB   LYS 141          1HB       LYS 141  13.458   1.454   8.264
  861   2HB   LYS 141          2HB       LYS 141  14.837   0.637   8.995
  862   1HG   LYS 141          1HG       LYS 141  14.197   2.624  10.264
  863   2HG   LYS 141          2HG       LYS 141  15.813   2.831   9.622
  864   1HD   LYS 141          1HD       LYS 141  15.108   4.321   7.911
  865   2HD   LYS 141          2HD       LYS 141  13.387   3.959   8.155
  866   1HE   LYS 141          1HE       LYS 141  15.128   5.035  10.387
  867   2HE   LYS 141          2HE       LYS 141  14.432   6.134   9.186
  868   1HZ   LYS 141          1HZ       LYS 141  13.035   5.778  11.212
  869   2HZ   LYS 141          2HZ       LYS 141  12.262   5.520   9.791
  870   3HZ   LYS 141          3HZ       LYS 141  12.731   4.237  10.697
  871    H    ALA 142           H        ALA 142  17.001   1.989   5.254
  872    HA   ALA 142           HA       ALA 142  19.183   2.699   6.914
  873   1HB   ALA 142          1HB       ALA 142  19.405   0.128   5.239
  874   2HB   ALA 142          2HB       ALA 142  20.767   0.936   6.043
  875   3HB   ALA 142          3HB       ALA 142  19.479   0.211   7.011
  876    H    MET 143           H        MET 143  21.182   2.620   4.912
  877    HA   MET 143           HA       MET 143  21.987   3.370   3.102
  878   1HB   MET 143          1HB       MET 143  19.346   2.898   1.722
  879   2HB   MET 143          2HB       MET 143  20.995   2.940   1.080
  880   1HG   MET 143          1HG       MET 143  19.902   0.849   2.983
  881   2HG   MET 143          2HG       MET 143  20.199   0.616   1.272
  882   1HE   MET 143          1HE       MET 143  21.537  -1.660   2.327
  883   2HE   MET 143          2HE       MET 143  22.906  -1.496   3.442
  884   3HE   MET 143          3HE       MET 143  21.275  -1.040   3.975
  Start of MODEL   19
    1   1H    LEU  30          1H        LEU  30  -0.844 -25.291  -3.056
    2    HA   LEU  30           HA       LEU  30   0.060 -24.288  -5.663
    3   1HB   LEU  30          1HB       LEU  30  -1.963 -22.996  -4.429
    4   2HB   LEU  30          2HB       LEU  30  -0.611 -22.240  -3.588
    5    HG   LEU  30           HG       LEU  30   0.380 -21.768  -5.912
    6   1HD1  LEU  30          1HD1      LEU  30  -2.442 -22.470  -6.856
    7   2HD1  LEU  30          2HD1      LEU  30  -1.124 -21.791  -7.839
    8   3HD1  LEU  30          3HD1      LEU  30  -0.987 -23.433  -7.205
    9   1HD2  LEU  30          1HD2      LEU  30  -1.069 -19.824  -6.320
   10   2HD2  LEU  30          2HD2      LEU  30  -2.311 -20.511  -5.251
   11   3HD2  LEU  30          3HD2      LEU  30  -0.728 -20.033  -4.594
   12    H    ARG  31           H        ARG  31   1.810 -22.238  -4.937
   13    HA   ARG  31           HA       ARG  31   3.340 -23.098  -2.612
   14   1HB   ARG  31          1HB       ARG  31   4.081 -24.439  -4.671
   15   2HB   ARG  31          2HB       ARG  31   4.750 -22.949  -5.313
   16   1HG   ARG  31          1HG       ARG  31   5.449 -23.919  -2.512
   17   2HG   ARG  31          2HG       ARG  31   6.196 -24.660  -3.934
   18   1HD   ARG  31          1HD       ARG  31   7.577 -22.955  -4.353
   19   2HD   ARG  31          2HD       ARG  31   6.356 -21.738  -4.004
   20    HE   ARG  31           HE       ARG  31   7.371 -21.351  -2.117
   21   1HH1  ARG  31          1HH1      ARG  31   7.388 -24.903  -1.986
   22   2HH1  ARG  31          2HH1      ARG  31   8.659 -24.918  -0.828
   23   1HH2  ARG  31          1HH2      ARG  31   9.134 -21.511  -0.600
   24   2HH2  ARG  31          2HH2      ARG  31   9.808 -23.050  -0.244
   25    H    SER  32           H        SER  32   3.439 -21.195  -1.467
   26    HA   SER  32           HA       SER  32   3.358 -18.643  -2.766
   27   1HB   SER  32          1HB       SER  32   4.081 -18.012  -0.290
   28   2HB   SER  32          2HB       SER  32   2.446 -18.568  -0.655
   29    HG   SER  32           HG       SER  32   4.213 -19.648   1.016
   30    H    ASN  33           H        ASN  33   5.064 -17.083  -2.867
   31    HA   ASN  33           HA       ASN  33   7.655 -17.674  -1.820
   32   1HB   ASN  33          1HB       ASN  33   7.765 -18.639  -4.200
   33   2HB   ASN  33          2HB       ASN  33   7.476 -17.003  -4.795
   34   1HD2  ASN  33          1HD2      ASN  33   9.440 -15.863  -5.261
   35   2HD2  ASN  33          2HD2      ASN  33  10.928 -16.136  -4.404
   36    H    ILE  34           H        ILE  34   8.964 -15.463  -2.149
   37    HA   ILE  34           HA       ILE  34   9.140 -13.340  -1.726
   38    HB   ILE  34           HB       ILE  34   6.616 -12.934  -3.337
   39   1HG1  ILE  34          1HG1      ILE  34   9.482 -13.066  -4.362
   40   2HG1  ILE  34          2HG1      ILE  34   8.215 -14.265  -4.637
   41   1HG2  ILE  34          1HG2      ILE  34   7.826 -10.699  -3.914
   42   2HG2  ILE  34          2HG2      ILE  34   7.107 -10.829  -2.352
   43   3HG2  ILE  34          3HG2      ILE  34   8.873 -11.086  -2.537
   44   1HD1  ILE  34          1HD1      ILE  34   8.371 -11.511  -5.841
   45   2HD1  ILE  34          2HD1      ILE  34   8.250 -13.082  -6.626
   46   3HD1  ILE  34          3HD1      ILE  34   6.846 -12.436  -5.768
   47    H    ASP  35           H        ASP  35   7.702 -11.378  -0.755
   48    HA   ASP  35           HA       ASP  35   6.268 -12.183   1.660
   49   1HB   ASP  35          1HB       ASP  35   7.529  -9.823   0.650
   50   2HB   ASP  35          2HB       ASP  35   5.819  -9.441   0.757
   51    H    LEU  36           H        LEU  36   3.900 -11.090   1.916
   52    HA   LEU  36           HA       LEU  36   2.252 -12.039  -0.249
   53   1HB   LEU  36          1HB       LEU  36   0.429 -11.468   1.211
   54   2HB   LEU  36          2HB       LEU  36   1.631 -12.378   2.073
   55    HG   LEU  36           HG       LEU  36   0.684 -10.721   3.456
   56   1HD1  LEU  36          1HD1      LEU  36   2.526  -9.689   4.443
   57   2HD1  LEU  36          2HD1      LEU  36   3.115 -11.204   3.741
   58   3HD1  LEU  36          3HD1      LEU  36   3.413  -9.644   2.908
   59   1HD2  LEU  36          1HD2      LEU  36   0.133  -8.975   1.669
   60   2HD2  LEU  36          2HD2      LEU  36   0.770  -8.416   3.213
   61   3HD2  LEU  36          3HD2      LEU  36   1.825  -8.429   1.809
   62    H    PHE  37           H        PHE  37   0.334 -10.362  -0.393
   63    HA   PHE  37           HA       PHE  37   0.641  -7.614  -0.723
   64   1HB   PHE  37          1HB       PHE  37   2.052  -8.458  -2.724
   65   2HB   PHE  37          2HB       PHE  37   0.571  -9.088  -3.393
   66    HD1  PHE  37           HD1      PHE  37  -1.244  -7.421  -4.124
   67    HD2  PHE  37           HD2      PHE  37   2.697  -6.143  -2.901
   68    HE1  PHE  37           HE1      PHE  37  -1.502  -5.354  -5.413
   69    HE2  PHE  37           HE2      PHE  37   2.378  -4.038  -4.180
   70    HZ   PHE  37           HZ       PHE  37   0.325  -3.709  -5.526
   71    H    TYR  38           H        TYR  38  -1.536  -6.757  -1.186
   72    HA   TYR  38           HA       TYR  38  -3.723  -8.623  -1.907
   73   1HB   TYR  38          1HB       TYR  38  -3.604  -6.660   0.419
   74   2HB   TYR  38          2HB       TYR  38  -5.073  -7.424  -0.122
   75    HD1  TYR  38           HD1      TYR  38  -1.940  -7.881   1.671
   76    HD2  TYR  38           HD2      TYR  38  -5.556  -9.861   0.380
   77    HE1  TYR  38           HE1      TYR  38  -1.405  -9.816   3.133
   78    HE2  TYR  38           HE2      TYR  38  -5.045 -11.746   1.818
   79    HH   TYR  38           HH       TYR  38  -3.646 -12.520   3.621
   80    H    THR  39           H        THR  39  -5.813  -7.075  -2.406
   81    HA   THR  39           HA       THR  39  -4.982  -4.398  -3.024
   82    HB   THR  39           HB       THR  39  -6.017  -4.417  -5.313
   83    HG1  THR  39           HG1      THR  39  -7.395  -5.858  -5.833
   84   1HG2  THR  39          1HG2      THR  39  -3.655  -5.221  -5.235
   85   2HG2  THR  39          2HG2      THR  39  -4.250  -6.890  -5.212
   86   3HG2  THR  39          3HG2      THR  39  -4.587  -5.843  -6.603
   87    HA   PRO  40           HA       PRO  40  -8.618  -2.920  -1.420
   88   1HB   PRO  40          1HB       PRO  40  -9.523  -1.698  -4.006
   89   2HB   PRO  40          2HB       PRO  40  -9.517  -1.007  -2.373
   90   1HG   PRO  40          1HG       PRO  40  -7.474  -0.403  -4.029
   91   2HG   PRO  40          2HG       PRO  40  -7.120  -0.861  -2.336
   92   1HD   PRO  40          1HD       PRO  40  -6.926  -2.584  -4.798
   93   2HD   PRO  40          2HD       PRO  40  -5.794  -2.410  -3.429
   94    H    GLY  41           H        GLY  41  -9.121  -5.418  -3.729
   95   1HA   GLY  41          1HA       GLY  41 -11.770  -5.779  -2.371
   96   2HA   GLY  41          2HA       GLY  41 -11.291  -6.654  -3.793
   97    H    GLU  42           H        GLU  42  -8.437  -7.067  -2.515
   98    HA   GLU  42           HA       GLU  42  -9.182  -9.767  -1.917
   99   1HB   GLU  42          1HB       GLU  42  -6.559  -8.325  -1.491
  100   2HB   GLU  42          2HB       GLU  42  -6.767 -10.063  -1.412
  101   1HG   GLU  42          1HG       GLU  42  -7.345  -8.535  -3.965
  102   2HG   GLU  42          2HG       GLU  42  -5.725  -9.079  -3.512
  103    H    ILE  43           H        ILE  43  -9.123  -6.976   0.065
  104    HA   ILE  43           HA       ILE  43  -8.777  -8.470   2.584
  105    HB   ILE  43           HB       ILE  43  -8.713  -5.468   2.112
  106   1HG1  ILE  43          1HG1      ILE  43  -6.437  -7.451   1.906
  107   2HG1  ILE  43          2HG1      ILE  43  -6.815  -6.129   0.763
  108   1HG2  ILE  43          1HG2      ILE  43  -9.159  -6.503   4.424
  109   2HG2  ILE  43          2HG2      ILE  43  -7.480  -6.959   4.409
  110   3HG2  ILE  43          3HG2      ILE  43  -7.965  -5.229   4.285
  111   1HD1  ILE  43          1HD1      ILE  43  -5.679  -5.776   3.589
  112   2HD1  ILE  43          2HD1      ILE  43  -4.827  -5.635   2.070
  113   3HD1  ILE  43          3HD1      ILE  43  -6.132  -4.484   2.459
  114    H    LEU  44           H        LEU  44 -11.085  -6.757   0.570
  115    HA   LEU  44           HA       LEU  44 -13.127  -6.685   2.713
  116   1HB   LEU  44          1HB       LEU  44 -13.901  -6.139  -0.098
  117   2HB   LEU  44          2HB       LEU  44 -14.596  -5.593   1.391
  118    HG   LEU  44           HG       LEU  44 -12.025  -4.633   0.125
  119   1HD1  LEU  44          1HD1      LEU  44 -13.164  -2.617  -0.348
  120   2HD1  LEU  44          2HD1      LEU  44 -14.147  -3.959  -0.955
  121   3HD1  LEU  44          3HD1      LEU  44 -14.615  -3.128   0.548
  122   1HD2  LEU  44          1HD2      LEU  44 -12.600  -2.760   2.031
  123   2HD2  LEU  44          2HD2      LEU  44 -13.103  -4.229   2.871
  124   3HD2  LEU  44          3HD2      LEU  44 -11.453  -4.093   2.204
  125    H    TYR  45           H        TYR  45 -12.611  -8.301  -0.360
  126    HA   TYR  45           HA       TYR  45 -15.061  -9.918  -0.165
  127   1HB   TYR  45          1HB       TYR  45 -12.885  -9.660  -2.309
  128   2HB   TYR  45          2HB       TYR  45 -14.274 -10.722  -2.410
  129    HD1  TYR  45           HD1      TYR  45 -13.478  -7.023  -1.903
  130    HD2  TYR  45           HD2      TYR  45 -16.189  -9.991  -3.469
  131    HE1  TYR  45           HE1      TYR  45 -14.959  -5.238  -2.731
  132    HE2  TYR  45           HE2      TYR  45 -17.678  -8.212  -4.289
  133    HH   TYR  45           HH       TYR  45 -16.884  -4.847  -4.262
  134    H    GLY  46           H        GLY  46 -11.777 -10.845  -1.182
  135   1HA   GLY  46          1HA       GLY  46 -10.899 -12.428   0.962
  136   2HA   GLY  46          2HA       GLY  46 -11.802 -13.453  -0.184
  137    H    LYS  47           H        LYS  47  -8.962 -13.662   0.181
  138    HA   LYS  47           HA       LYS  47  -7.507 -12.365  -1.914
  139   1HB   LYS  47          1HB       LYS  47  -6.742 -13.944   0.087
  140   2HB   LYS  47          2HB       LYS  47  -7.047 -15.232  -1.065
  141   1HG   LYS  47          1HG       LYS  47  -4.732 -14.769  -1.255
  142   2HG   LYS  47          2HG       LYS  47  -5.427 -13.951  -2.665
  143   1HD   LYS  47          1HD       LYS  47  -5.436 -11.842  -1.151
  144   2HD   LYS  47          2HD       LYS  47  -4.602 -12.860   0.027
  145   1HE   LYS  47          1HE       LYS  47  -2.908 -11.633  -1.037
  146   2HE   LYS  47          2HE       LYS  47  -2.798 -13.282  -1.666
  147   1HZ   LYS  47          1HZ       LYS  47  -3.202 -10.887  -3.087
  148   2HZ   LYS  47          2HZ       LYS  47  -2.988 -12.378  -3.695
  149   3HZ   LYS  47          3HZ       LYS  47  -4.516 -11.840  -3.337
  150    H    ARG  48           H        ARG  48  -7.144 -13.050  -3.963
  151    HA   ARG  48           HA       ARG  48  -8.543 -13.496  -5.870
  152   1HB   ARG  48          1HB       ARG  48  -6.064 -15.170  -5.423
  153   2HB   ARG  48          2HB       ARG  48  -6.895 -15.244  -6.953
  154   1HG   ARG  48          1HG       ARG  48  -6.613 -12.459  -6.216
  155   2HG   ARG  48          2HG       ARG  48  -5.051 -13.250  -6.007
  156   1HD   ARG  48          1HD       ARG  48  -5.037 -13.964  -8.320
  157   2HD   ARG  48          2HD       ARG  48  -6.746 -13.526  -8.513
  158    HE   ARG  48           HE       ARG  48  -4.897 -11.402  -7.709
  159   1HH1  ARG  48          1HH1      ARG  48  -7.032 -12.720 -10.244
  160   2HH1  ARG  48          2HH1      ARG  48  -7.043 -11.278 -11.164
  161   1HH2  ARG  48          1HH2      ARG  48  -5.194  -9.391  -8.864
  162   2HH2  ARG  48          2HH2      ARG  48  -5.791  -9.421 -10.478
  163    H    GLU  49           H        GLU  49  -8.594 -16.324  -3.875
  164    HA   GLU  49           HA       GLU  49 -11.016 -17.026  -5.082
  165   1HB   GLU  49          1HB       GLU  49  -8.861 -19.104  -5.134
  166   2HB   GLU  49          2HB       GLU  49 -10.447 -19.589  -4.530
  167   1HG   GLU  49          1HG       GLU  49 -11.507 -18.621  -6.590
  168   2HG   GLU  49          2HG       GLU  49  -9.887 -18.269  -7.213
  169    H    THR  50           H        THR  50  -8.762 -18.266  -2.563
  170    HA   THR  50           HA       THR  50 -10.621 -17.305  -0.474
  171    HB   THR  50           HB       THR  50 -11.528 -19.430  -1.355
  172    HG1  THR  50           HG1      THR  50 -11.862 -19.070   0.762
  173   1HG2  THR  50          1HG2      THR  50 -10.372 -21.559  -1.050
  174   2HG2  THR  50          2HG2      THR  50  -9.461 -20.515  -2.153
  175   3HG2  THR  50          3HG2      THR  50  -8.916 -20.730  -0.473
  176    H    GLN  51           H        GLN  51  -7.423 -17.363  -1.343
  177    HA   GLN  51           HA       GLN  51  -6.342 -19.390   0.099
  178   1HB   GLN  51          1HB       GLN  51  -5.021 -16.827  -0.839
  179   2HB   GLN  51          2HB       GLN  51  -4.147 -18.226  -0.233
  180   1HG   GLN  51          1HG       GLN  51  -4.084 -18.155  -2.656
  181   2HG   GLN  51          2HG       GLN  51  -4.856 -19.606  -2.055
  182   1HE2  GLN  51          1HE2      GLN  51  -5.570 -16.403  -3.662
  183   2HE2  GLN  51          2HE2      GLN  51  -6.990 -17.093  -4.416
  184    H    GLN  52           H        GLN  52  -6.290 -15.916   1.230
  185    HA   GLN  52           HA       GLN  52  -7.046 -16.614   3.799
  186   1HB   GLN  52          1HB       GLN  52  -4.966 -15.795   5.020
  187   2HB   GLN  52          2HB       GLN  52  -4.911 -17.431   4.424
  188   1HG   GLN  52          1HG       GLN  52  -3.811 -15.234   2.689
  189   2HG   GLN  52          2HG       GLN  52  -2.877 -15.737   4.100
  190   1HE2  GLN  52          1HE2      GLN  52  -2.600 -16.013   1.008
  191   2HE2  GLN  52          2HE2      GLN  52  -2.035 -17.682   0.875
  192    H    MET  53           H        MET  53  -7.655 -14.728   4.855
  193    HA   MET  53           HA       MET  53  -7.377 -12.107   3.485
  194   1HB   MET  53          1HB       MET  53  -8.668 -12.866   6.147
  195   2HB   MET  53          2HB       MET  53  -8.691 -11.267   5.391
  196   1HG   MET  53          1HG       MET  53  -9.661 -12.566   3.301
  197   2HG   MET  53          2HG       MET  53 -10.050 -13.796   4.497
  198   1HE   MET  53          1HE       MET  53 -11.611 -11.165   2.451
  199   2HE   MET  53          2HE       MET  53 -12.142  -9.888   3.545
  200   3HE   MET  53          3HE       MET  53 -10.394 -10.198   3.302
  201    HA   PRO  54           HA       PRO  54  -3.816 -11.303   6.206
  202   1HB   PRO  54          1HB       PRO  54  -3.837  -8.611   6.583
  203   2HB   PRO  54          2HB       PRO  54  -3.439  -9.340   4.999
  204   1HG   PRO  54          1HG       PRO  54  -6.082  -8.204   5.932
  205   2HG   PRO  54          2HG       PRO  54  -5.243  -7.928   4.372
  206   1HD   PRO  54          1HD       PRO  54  -7.289  -9.742   4.747
  207   2HD   PRO  54          2HD       PRO  54  -6.016  -9.965   3.524
  208    H    GLU  55           H        GLU  55  -3.362 -10.699   8.487
  209    HA   GLU  55           HA       GLU  55  -5.664 -10.691  10.286
  210   1HB   GLU  55          1HB       GLU  55  -2.629 -10.635  10.581
  211   2HB   GLU  55          2HB       GLU  55  -3.685 -10.298  11.963
  212   1HG   GLU  55          1HG       GLU  55  -4.820 -12.490  11.565
  213   2HG   GLU  55          2HG       GLU  55  -3.671 -12.829  10.265
  214    H    VAL  56           H        VAL  56  -6.275  -8.940  11.551
  215    HA   VAL  56           HA       VAL  56  -5.904  -6.334  10.263
  216    HB   VAL  56           HB       VAL  56  -8.092  -7.192  10.561
  217   1HG1  VAL  56          1HG1      VAL  56  -7.919  -8.741  12.366
  218   2HG1  VAL  56          2HG1      VAL  56  -7.502  -7.452  13.521
  219   3HG1  VAL  56          3HG1      VAL  56  -9.128  -7.543  12.808
  220   1HG2  VAL  56          1HG2      VAL  56  -7.839  -4.985  12.618
  221   2HG2  VAL  56          2HG2      VAL  56  -7.729  -4.728  10.866
  222   3HG2  VAL  56          3HG2      VAL  56  -9.222  -5.359  11.578
  223    H    GLY  57           H        GLY  57  -4.322  -7.863  12.659
  224   1HA   GLY  57          1HA       GLY  57  -2.951  -5.259  13.046
  225   2HA   GLY  57          2HA       GLY  57  -3.075  -6.324  14.454
  226    H    GLN  58           H        GLN  58  -2.199  -6.405  10.917
  227    HA   GLN  58           HA       GLN  58   0.402  -7.265  11.863
  228   1HB   GLN  58          1HB       GLN  58   0.792  -9.046  10.396
  229   2HB   GLN  58          2HB       GLN  58  -0.771  -9.413  11.145
  230   1HG   GLN  58          1HG       GLN  58  -1.971  -9.057   9.203
  231   2HG   GLN  58          2HG       GLN  58  -0.799  -7.973   8.521
  232   1HE2  GLN  58          1HE2      GLN  58  -1.620  -9.441   6.724
  233   2HE2  GLN  58          2HE2      GLN  58  -0.586 -10.828   6.366
  234    H    ARG  59           H        ARG  59   1.889  -7.240   9.835
  235    HA   ARG  59           HA       ARG  59   1.439  -4.742   8.356
  236   1HB   ARG  59          1HB       ARG  59   3.700  -5.184   7.387
  237   2HB   ARG  59          2HB       ARG  59   3.679  -4.972   9.139
  238   1HG   ARG  59          1HG       ARG  59   3.777  -7.418   9.452
  239   2HG   ARG  59          2HG       ARG  59   3.824  -7.659   7.695
  240   1HD   ARG  59          1HD       ARG  59   5.952  -6.626   7.496
  241   2HD   ARG  59          2HD       ARG  59   5.851  -5.928   9.129
  242    HE   ARG  59           HE       ARG  59   5.665  -8.737   9.363
  243   1HH1  ARG  59          1HH1      ARG  59   8.092  -6.360   8.322
  244   2HH1  ARG  59          2HH1      ARG  59   9.383  -7.013   9.256
  245   1HH2  ARG  59          1HH2      ARG  59   7.439  -9.787  10.404
  246   2HH2  ARG  59          2HH2      ARG  59   9.019  -9.081  10.375
  247    H    LEU  60           H        LEU  60   0.920  -4.682   6.189
  248    HA   LEU  60           HA       LEU  60   1.415  -6.967   4.590
  249   1HB   LEU  60          1HB       LEU  60  -0.849  -6.948   3.497
  250   2HB   LEU  60          2HB       LEU  60  -0.687  -7.805   5.006
  251    HG   LEU  60           HG       LEU  60  -2.826  -6.764   4.646
  252   1HD1  LEU  60          1HD1      LEU  60  -1.557  -5.377   6.999
  253   2HD1  LEU  60          2HD1      LEU  60  -3.205  -6.030   6.773
  254   3HD1  LEU  60          3HD1      LEU  60  -1.860  -7.138   6.922
  255   1HD2  LEU  60          1HD2      LEU  60  -1.553  -4.031   4.971
  256   2HD2  LEU  60          2HD2      LEU  60  -2.220  -4.721   3.457
  257   3HD2  LEU  60          3HD2      LEU  60  -3.280  -4.435   4.864
  258    H    ARG  61           H        ARG  61   0.958  -6.493   2.296
  259    HA   ARG  61           HA       ARG  61   1.316  -3.633   1.618
  260   1HB   ARG  61          1HB       ARG  61   2.331  -6.186   0.413
  261   2HB   ARG  61          2HB       ARG  61   1.671  -5.019  -0.747
  262   1HG   ARG  61          1HG       ARG  61   3.090  -3.266   0.150
  263   2HG   ARG  61          2HG       ARG  61   3.834  -4.424   1.290
  264   1HD   ARG  61          1HD       ARG  61   3.982  -4.360  -1.753
  265   2HD   ARG  61          2HD       ARG  61   5.277  -3.971  -0.611
  266    HE   ARG  61           HE       ARG  61   4.769  -6.477   0.130
  267   1HH1  ARG  61          1HH1      ARG  61   5.901  -4.978  -2.873
  268   2HH1  ARG  61          2HH1      ARG  61   6.211  -6.522  -3.647
  269   1HH2  ARG  61          1HH2      ARG  61   5.215  -8.472  -0.927
  270   2HH2  ARG  61          2HH2      ARG  61   5.956  -8.454  -2.521
  271    H    VAL  62           H        VAL  62  -0.252  -2.666   0.419
  272    HA   VAL  62           HA       VAL  62  -2.341  -4.301  -0.884
  273    HB   VAL  62           HB       VAL  62  -2.540  -1.558   0.441
  274   1HG1  VAL  62          1HG1      VAL  62  -4.858  -1.406  -0.411
  275   2HG1  VAL  62          2HG1      VAL  62  -3.687  -1.295  -1.720
  276   3HG1  VAL  62          3HG1      VAL  62  -4.577  -2.817  -1.439
  277   1HG2  VAL  62          1HG2      VAL  62  -2.976  -3.427   1.907
  278   2HG2  VAL  62          2HG2      VAL  62  -4.528  -2.697   1.496
  279   3HG2  VAL  62          3HG2      VAL  62  -4.027  -4.187   0.686
  280    H    GLY  63           H        GLY  63  -2.777  -3.528  -3.140
  281   1HA   GLY  63          1HA       GLY  63  -1.518  -0.976  -3.758
  282   2HA   GLY  63          2HA       GLY  63  -1.107  -2.282  -4.877
  283    H    GLY  64           H        GLY  64  -2.784   0.228  -5.165
  284   1HA   GLY  64          1HA       GLY  64  -4.771  -0.908  -6.857
  285   2HA   GLY  64          2HA       GLY  64  -5.559  -0.347  -5.364
  286    H    MET  65           H        MET  65  -6.590   1.029  -7.211
  287    HA   MET  65           HA       MET  65  -4.892   3.265  -8.109
  288   1HB   MET  65          1HB       MET  65  -6.549   1.846  -9.494
  289   2HB   MET  65          2HB       MET  65  -7.796   2.885  -8.803
  290   1HG   MET  65          1HG       MET  65  -6.746   4.852  -9.764
  291   2HG   MET  65          2HG       MET  65  -5.295   3.927 -10.161
  292   1HE   MET  65          1HE       MET  65  -5.311   1.815 -11.698
  293   2HE   MET  65          2HE       MET  65  -6.966   1.172 -11.590
  294   3HE   MET  65          3HE       MET  65  -6.318   1.701 -13.155
  295    H    VAL  66           H        VAL  66  -4.723   5.025  -6.867
  296    HA   VAL  66           HA       VAL  66  -6.167   5.647  -4.524
  297    HB   VAL  66           HB       VAL  66  -4.879   7.531  -6.576
  298   1HG1  VAL  66          1HG1      VAL  66  -4.490   9.032  -4.683
  299   2HG1  VAL  66          2HG1      VAL  66  -6.220   8.728  -4.873
  300   3HG1  VAL  66          3HG1      VAL  66  -5.332   7.899  -3.587
  301   1HG2  VAL  66          1HG2      VAL  66  -3.299   5.755  -5.937
  302   2HG2  VAL  66          2HG2      VAL  66  -2.830   7.319  -5.298
  303   3HG2  VAL  66          3HG2      VAL  66  -3.588   6.112  -4.217
  304    H    MET  67           H        MET  67  -8.265   6.445  -4.217
  305    HA   MET  67           HA       MET  67  -9.989   6.939  -6.431
  306   1HB   MET  67          1HB       MET  67 -10.322   6.163  -3.793
  307   2HB   MET  67          2HB       MET  67 -10.756   7.879  -3.678
  308   1HG   MET  67          1HG       MET  67 -12.238   7.512  -5.708
  309   2HG   MET  67          2HG       MET  67 -11.827   5.792  -5.555
  310   1HE   MET  67          1HE       MET  67 -14.242   4.402  -3.166
  311   2HE   MET  67          2HE       MET  67 -13.516   4.302  -4.777
  312   3HE   MET  67          3HE       MET  67 -12.469   4.362  -3.331
  313    HA   PRO  68           HA       PRO  68  -9.041  11.282  -6.714
  314   1HB   PRO  68          1HB       PRO  68 -10.681  11.943  -8.811
  315   2HB   PRO  68          2HB       PRO  68  -9.207  10.948  -9.026
  316   1HG   PRO  68          1HG       PRO  68 -12.072   9.995  -8.799
  317   2HG   PRO  68          2HG       PRO  68 -10.757   9.394  -9.866
  318   1HD   PRO  68          1HD       PRO  68 -11.456   8.159  -7.573
  319   2HD   PRO  68          2HD       PRO  68  -9.831   8.089  -8.320
  320    H    GLY  69           H        GLY  69  -9.668  12.519  -5.097
  321   1HA   GLY  69          1HA       GLY  69 -11.264  14.169  -4.325
  322   2HA   GLY  69          2HA       GLY  69 -12.547  12.961  -4.535
  323    H    SER  70           H        SER  70  -9.468  11.747  -3.329
  324    HA   SER  70           HA       SER  70 -10.806  11.418  -0.658
  325   1HB   SER  70          1HB       SER  70  -9.802   9.282  -0.435
  326   2HB   SER  70          2HB       SER  70 -10.739   9.323  -1.933
  327    HG   SER  70           HG       SER  70  -8.835   9.478  -3.116
  328    H    VAL  71           H        VAL  71  -7.723  12.007  -2.416
  329    HA   VAL  71           HA       VAL  71  -6.045  11.882  -0.258
  330    HB   VAL  71           HB       VAL  71  -5.780  13.589  -2.752
  331   1HG1  VAL  71          1HG1      VAL  71  -3.873  12.571  -0.621
  332   2HG1  VAL  71          2HG1      VAL  71  -3.302  13.197  -2.204
  333   3HG1  VAL  71          3HG1      VAL  71  -4.175  14.257  -1.087
  334   1HG2  VAL  71          1HG2      VAL  71  -4.599  11.763  -3.741
  335   2HG2  VAL  71          2HG2      VAL  71  -4.624  10.809  -2.267
  336   3HG2  VAL  71          3HG2      VAL  71  -6.124  11.071  -3.166
  337    H    GLN  72           H        GLN  72  -6.068  12.949   1.511
  338    HA   GLN  72           HA       GLN  72  -6.702  15.853   1.678
  339   1HB   GLN  72          1HB       GLN  72  -7.546  15.354   3.936
  340   2HB   GLN  72          2HB       GLN  72  -8.462  14.559   2.675
  341   1HG   GLN  72          1HG       GLN  72  -8.103  12.541   3.586
  342   2HG   GLN  72          2HG       GLN  72  -6.373  12.848   3.712
  343   1HE2  GLN  72          1HE2      GLN  72  -8.663  11.793   5.730
  344   2HE2  GLN  72          2HE2      GLN  72  -8.143  12.657   7.169
  345    H    ARG  73           H        ARG  73  -4.355  15.787   0.943
  346    HA   ARG  73           HA       ARG  73  -2.289  15.312   2.988
  347   1HB   ARG  73          1HB       ARG  73  -0.949  16.885   1.451
  348   2HB   ARG  73          2HB       ARG  73  -1.317  15.267   0.873
  349   1HG   ARG  73          1HG       ARG  73  -3.022  16.007  -0.584
  350   2HG   ARG  73          2HG       ARG  73  -3.100  17.596   0.153
  351   1HD   ARG  73          1HD       ARG  73  -0.649  16.513  -1.289
  352   2HD   ARG  73          2HD       ARG  73  -1.938  17.377  -2.122
  353    HE   ARG  73           HE       ARG  73  -0.263  18.554   0.079
  354   1HH1  ARG  73          1HH1      ARG  73  -2.021  19.054  -3.048
  355   2HH1  ARG  73          2HH1      ARG  73  -1.231  20.582  -3.264
  356   1HH2  ARG  73          1HH2      ARG  73   0.461  20.650  -0.205
  357   2HH2  ARG  73          2HH2      ARG  73   0.014  21.554  -1.631
  358    H    ASP  74           H        ASP  74  -1.331  16.836   4.377
  359    HA   ASP  74           HA       ASP  74  -3.065  19.030   5.155
  360   1HB   ASP  74          1HB       ASP  74  -1.277  17.636   6.617
  361   2HB   ASP  74          2HB       ASP  74  -0.156  18.702   5.886
  362    HA   PRO  75           HA       PRO  75  -0.806  21.824   2.224
  363   1HB   PRO  75          1HB       PRO  75  -1.729  24.245   3.211
  364   2HB   PRO  75          2HB       PRO  75  -2.564  23.254   1.980
  365   1HG   PRO  75          1HG       PRO  75  -3.064  23.338   4.967
  366   2HG   PRO  75          2HG       PRO  75  -4.264  23.378   3.639
  367   1HD   PRO  75          1HD       PRO  75  -3.722  21.068   4.948
  368   2HD   PRO  75          2HD       PRO  75  -3.978  21.065   3.194
  369    H    ASN  76           H        ASN  76  -0.882  21.720   5.762
  370    HA   ASN  76           HA       ASN  76   1.466  23.510   6.000
  371   1HB   ASN  76          1HB       ASN  76  -0.007  22.056   8.231
  372   2HB   ASN  76          2HB       ASN  76   1.076  23.421   8.373
  373   1HD2  ASN  76          1HD2      ASN  76  -2.112  22.389   7.497
  374   2HD2  ASN  76          2HD2      ASN  76  -2.897  23.940   7.735
  375    H    SER  77           H        SER  77   1.203  20.182   5.323
  376    HA   SER  77           HA       SER  77   3.588  19.476   6.820
  377   1HB   SER  77          1HB       SER  77   1.477  19.447   8.422
  378   2HB   SER  77          2HB       SER  77   1.053  17.972   7.567
  379    HG   SER  77           HG       SER  77   2.310  17.556   9.425
  380    H    LEU  78           H        LEU  78   3.157  16.872   6.929
  381    HA   LEU  78           HA       LEU  78   3.088  15.887   4.105
  382   1HB   LEU  78          1HB       LEU  78   5.082  15.129   6.290
  383   2HB   LEU  78          2HB       LEU  78   4.776  14.138   4.904
  384    HG   LEU  78           HG       LEU  78   6.741  15.238   4.438
  385   1HD1  LEU  78          1HD1      LEU  78   6.305  16.300   2.332
  386   2HD1  LEU  78          2HD1      LEU  78   5.069  15.051   2.561
  387   3HD1  LEU  78          3HD1      LEU  78   4.675  16.770   2.819
  388   1HD2  LEU  78          1HD2      LEU  78   5.444  17.950   4.854
  389   2HD2  LEU  78          2HD2      LEU  78   6.508  17.137   6.017
  390   3HD2  LEU  78          3HD2      LEU  78   7.128  17.616   4.427
  391    H    LYS  79           H        LYS  79   1.502  15.732   7.153
  392    HA   LYS  79           HA       LYS  79   0.756  13.018   7.039
  393   1HB   LYS  79          1HB       LYS  79   0.317  14.645   8.960
  394   2HB   LYS  79          2HB       LYS  79  -0.901  15.413   7.926
  395   1HG   LYS  79          1HG       LYS  79  -2.375  13.760   8.401
  396   2HG   LYS  79          2HG       LYS  79  -1.261  12.619   7.649
  397   1HD   LYS  79          1HD       LYS  79  -1.105  11.537   9.524
  398   2HD   LYS  79          2HD       LYS  79  -0.149  12.872  10.156
  399   1HE   LYS  79          1HE       LYS  79  -1.726  13.126  11.737
  400   2HE   LYS  79          2HE       LYS  79  -2.762  13.809  10.478
  401   1HZ   LYS  79          1HZ       LYS  79  -3.574  11.498  10.087
  402   2HZ   LYS  79          2HZ       LYS  79  -2.685  10.975  11.351
  403   3HZ   LYS  79          3HZ       LYS  79  -3.918  12.056  11.574
  404    H    VAL  80           H        VAL  80  -0.653  12.057   5.644
  405    HA   VAL  80           HA       VAL  80  -2.418  13.642   4.023
  406    HB   VAL  80           HB       VAL  80  -0.437  13.808   2.618
  407   1HG1  VAL  80          1HG1      VAL  80  -0.096  10.845   2.687
  408   2HG1  VAL  80          2HG1      VAL  80   0.917  12.041   1.839
  409   3HG1  VAL  80          3HG1      VAL  80   0.923  11.976   3.600
  410   1HG2  VAL  80          1HG2      VAL  80  -2.062  11.486   1.541
  411   2HG2  VAL  80          2HG2      VAL  80  -2.656  13.157   1.571
  412   3HG2  VAL  80          3HG2      VAL  80  -1.210  12.764   0.631
  413    H    THR  81           H        THR  81  -4.202  12.367   3.447
  414    HA   THR  81           HA       THR  81  -4.007   9.474   4.029
  415    HB   THR  81           HB       THR  81  -5.866  11.523   5.211
  416    HG1  THR  81           HG1      THR  81  -4.212  11.350   6.429
  417   1HG2  THR  81          1HG2      THR  81  -7.105   9.792   6.287
  418   2HG2  THR  81          2HG2      THR  81  -7.265   9.699   4.534
  419   3HG2  THR  81          3HG2      THR  81  -6.167   8.551   5.406
  420    H    PHE  82           H        PHE  82  -5.504   8.301   2.637
  421    HA   PHE  82           HA       PHE  82  -7.061   9.776   0.678
  422   1HB   PHE  82          1HB       PHE  82  -6.031   8.762  -1.288
  423   2HB   PHE  82          2HB       PHE  82  -5.000   9.867  -0.412
  424    HD1  PHE  82           HD1      PHE  82  -3.037   9.214   0.723
  425    HD2  PHE  82           HD2      PHE  82  -5.299   6.297  -1.520
  426    HE1  PHE  82           HE1      PHE  82  -1.030   7.774   0.573
  427    HE2  PHE  82           HE2      PHE  82  -3.310   4.856  -1.603
  428    HZ   PHE  82           HZ       PHE  82  -1.170   5.568  -0.586
  429    H    THR  83           H        THR  83  -7.880   7.825  -0.993
  430    HA   THR  83           HA       THR  83  -8.425   5.352   0.516
  431    HB   THR  83           HB       THR  83 -10.365   7.057  -1.104
  432    HG1  THR  83           HG1      THR  83 -10.125   6.497   1.672
  433   1HG2  THR  83          1HG2      THR  83 -12.145   5.547  -0.604
  434   2HG2  THR  83          2HG2      THR  83 -10.877   4.623  -1.411
  435   3HG2  THR  83          3HG2      THR  83 -11.097   4.499   0.352
  436    H    ILE  84           H        ILE  84  -8.597   3.570  -0.949
  437    HA   ILE  84           HA       ILE  84  -7.699   4.078  -3.744
  438    HB   ILE  84           HB       ILE  84  -6.891   1.474  -2.508
  439   1HG1  ILE  84          1HG1      ILE  84  -4.938   3.680  -1.970
  440   2HG1  ILE  84          2HG1      ILE  84  -6.116   3.342  -0.755
  441   1HG2  ILE  84          1HG2      ILE  84  -6.341   2.166  -4.756
  442   2HG2  ILE  84          2HG2      ILE  84  -5.466   3.607  -4.123
  443   3HG2  ILE  84          3HG2      ILE  84  -4.834   1.979  -3.840
  444   1HD1  ILE  84          1HD1      ILE  84  -4.707   0.935  -1.920
  445   2HD1  ILE  84          2HD1      ILE  84  -3.738   2.012  -0.931
  446   3HD1  ILE  84          3HD1      ILE  84  -5.207   1.237  -0.262
  447    H    TYR  85           H        TYR  85  -8.505   2.518  -5.239
  448    HA   TYR  85           HA       TYR  85 -10.563   0.698  -4.210
  449   1HB   TYR  85          1HB       TYR  85 -12.223   1.441  -5.730
  450   2HB   TYR  85          2HB       TYR  85 -11.650   2.855  -4.867
  451    HD1  TYR  85           HD1      TYR  85  -9.958   4.414  -5.999
  452    HD2  TYR  85           HD2      TYR  85 -12.007   1.265  -8.105
  453    HE1  TYR  85           HE1      TYR  85  -9.206   5.378  -8.087
  454    HE2  TYR  85           HE2      TYR  85 -11.382   2.260 -10.242
  455    HH   TYR  85           HH       TYR  85  -9.843   5.393 -10.592
  456    H    ASP  86           H        ASP  86 -11.369  -0.538  -6.214
  457    HA   ASP  86           HA       ASP  86  -9.268  -1.362  -8.094
  458   1HB   ASP  86          1HB       ASP  86  -8.799  -2.479  -5.880
  459   2HB   ASP  86          2HB       ASP  86 -10.358  -3.305  -6.000
  460    H    ALA  87           H        ALA  87 -10.330  -3.540  -9.101
  461    HA   ALA  87           HA       ALA  87 -12.836  -2.911 -10.343
  462   1HB   ALA  87          1HB       ALA  87 -11.200  -4.496 -11.296
  463   2HB   ALA  87          2HB       ALA  87 -11.468  -5.599  -9.921
  464   3HB   ALA  87          3HB       ALA  87 -12.780  -5.289 -11.056
  465    H    GLU  88           H        GLU  88 -12.279  -3.914  -7.139
  466    HA   GLU  88           HA       GLU  88 -14.629  -5.713  -6.969
  467   1HB   GLU  88          1HB       GLU  88 -12.491  -5.449  -4.904
  468   2HB   GLU  88          2HB       GLU  88 -13.466  -6.854  -5.267
  469   1HG   GLU  88          1HG       GLU  88 -11.258  -5.812  -7.103
  470   2HG   GLU  88          2HG       GLU  88 -10.884  -6.761  -5.738
  471    H    GLY  89           H        GLY  89 -12.791  -3.470  -4.802
  472   1HA   GLY  89          1HA       GLY  89 -15.178  -2.007  -4.027
  473   2HA   GLY  89          2HA       GLY  89 -14.461  -3.007  -2.775
  474    H    SER  90           H        SER  90 -14.049  -0.879  -1.599
  475    HA   SER  90           HA       SER  90 -11.462   0.244  -2.409
  476   1HB   SER  90          1HB       SER  90 -12.219   2.499  -2.279
  477   2HB   SER  90          2HB       SER  90 -13.187   1.629  -3.459
  478    HG   SER  90           HG       SER  90 -14.824   1.398  -1.822
  479    H    VAL  91           H        VAL  91 -10.418   1.561  -0.705
  480    HA   VAL  91           HA       VAL  91 -11.031   0.738   2.074
  481    HB   VAL  91           HB       VAL  91  -8.811  -0.263   2.250
  482   1HG1  VAL  91          1HG1      VAL  91 -10.707  -1.719   1.700
  483   2HG1  VAL  91          2HG1      VAL  91 -10.319  -1.615  -0.034
  484   3HG1  VAL  91          3HG1      VAL  91  -9.186  -2.371   1.094
  485   1HG2  VAL  91          1HG2      VAL  91  -7.485  -0.836   0.169
  486   2HG2  VAL  91          2HG2      VAL  91  -8.535   0.262  -0.741
  487   3HG2  VAL  91          3HG2      VAL  91  -7.516   0.880   0.565
  488    H    ASP  92           H        ASP  92  -9.638   1.779   3.671
  489    HA   ASP  92           HA       ASP  92  -8.948   4.511   2.810
  490   1HB   ASP  92          1HB       ASP  92  -9.672   3.258   5.348
  491   2HB   ASP  92          2HB       ASP  92  -8.130   3.956   5.518
  492    H    VAL  93           H        VAL  93  -6.840   5.506   3.133
  493    HA   VAL  93           HA       VAL  93  -4.739   3.826   4.280
  494    HB   VAL  93           HB       VAL  93  -4.357   5.475   1.752
  495   1HG1  VAL  93          1HG1      VAL  93  -2.383   5.451   3.368
  496   2HG1  VAL  93          2HG1      VAL  93  -2.377   3.698   3.218
  497   3HG1  VAL  93          3HG1      VAL  93  -2.060   4.764   1.800
  498   1HG2  VAL  93          1HG2      VAL  93  -3.777   3.464   0.598
  499   2HG2  VAL  93          2HG2      VAL  93  -3.994   2.457   2.041
  500   3HG2  VAL  93          3HG2      VAL  93  -5.390   3.228   1.279
  501    H    SER  94           H        SER  94  -3.896   5.047   6.020
  502    HA   SER  94           HA       SER  94  -3.762   8.009   5.681
  503   1HB   SER  94          1HB       SER  94  -3.026   8.028   8.071
  504   2HB   SER  94          2HB       SER  94  -4.729   7.635   7.775
  505    HG   SER  94           HG       SER  94  -4.265   5.523   8.131
  506    H    TYR  95           H        TYR  95  -1.720   8.929   5.522
  507    HA   TYR  95           HA       TYR  95   0.670   7.272   6.001
  508   1HB   TYR  95          1HB       TYR  95   0.154   7.198   3.588
  509   2HB   TYR  95          2HB       TYR  95   0.044   8.937   3.514
  510    HD1  TYR  95           HD1      TYR  95   2.667   6.635   5.035
  511    HD2  TYR  95           HD2      TYR  95   1.707   9.737   2.243
  512    HE1  TYR  95           HE1      TYR  95   5.073   6.794   4.406
  513    HE2  TYR  95           HE2      TYR  95   4.076   9.723   1.407
  514    HH   TYR  95           HH       TYR  95   6.179   8.821   1.699
  515    H    GLU  96           H        GLU  96   2.597   8.796   6.054
  516    HA   GLU  96           HA       GLU  96   2.089  11.563   6.599
  517   1HB   GLU  96          1HB       GLU  96   1.468  10.477   8.806
  518   2HB   GLU  96          2HB       GLU  96   3.120   9.858   8.920
  519   1HG   GLU  96          1HG       GLU  96   3.963  12.209   8.787
  520   2HG   GLU  96          2HG       GLU  96   2.295  12.787   8.736
  521    H    GLY  97           H        GLY  97   3.519  11.897   4.854
  522   1HA   GLY  97          1HA       GLY  97   6.288  11.732   5.370
  523   2HA   GLY  97          2HA       GLY  97   5.853  10.183   4.646
  524    H    ILE  98           H        ILE  98   7.447  10.978   3.139
  525    HA   ILE  98           HA       ILE  98   6.933  13.179   1.324
  526    HB   ILE  98           HB       ILE  98   9.198  12.430   1.974
  527   1HG1  ILE  98          1HG1      ILE  98   8.682  13.696  -0.138
  528   2HG1  ILE  98          2HG1      ILE  98  10.234  12.889  -0.021
  529   1HG2  ILE  98          1HG2      ILE  98  10.267  10.456   1.111
  530   2HG2  ILE  98          2HG2      ILE  98   8.811   9.959   1.997
  531   3HG2  ILE  98          3HG2      ILE  98   8.794   9.971   0.247
  532   1HD1  ILE  98          1HD1      ILE  98   7.884  11.757  -1.597
  533   2HD1  ILE  98          2HD1      ILE  98   9.196  12.709  -2.286
  534   3HD1  ILE  98          3HD1      ILE  98   9.547  11.141  -1.564
  535    H    LEU  99           H        LEU  99   5.503  13.042  -0.216
  536    HA   LEU  99           HA       LEU  99   4.412  10.395  -0.875
  537   1HB   LEU  99          1HB       LEU  99   2.933  12.356  -0.084
  538   2HB   LEU  99          2HB       LEU  99   3.200  13.042  -1.698
  539    HG   LEU  99           HG       LEU  99   2.214  11.004  -2.727
  540   1HD1  LEU  99          1HD1      LEU  99   0.976   9.415  -1.144
  541   2HD1  LEU  99          2HD1      LEU  99   2.728   9.214  -1.085
  542   3HD1  LEU  99          3HD1      LEU  99   1.935  10.128   0.180
  543   1HD2  LEU  99          1HD2      LEU  99  -0.040  11.309  -2.041
  544   2HD2  LEU  99          2HD2      LEU  99   0.434  11.935  -0.448
  545   3HD2  LEU  99          3HD2      LEU  99   0.707  12.881  -1.963
  546    HA   PRO 100           HA       PRO 100   6.889  10.351  -4.413
  547   1HB   PRO 100          1HB       PRO 100   4.695   9.013  -5.960
  548   2HB   PRO 100          2HB       PRO 100   6.375   8.475  -5.707
  549   1HG   PRO 100          1HG       PRO 100   4.257   7.353  -4.352
  550   2HG   PRO 100          2HG       PRO 100   5.845   7.566  -3.579
  551   1HD   PRO 100          1HD       PRO 100   3.409   9.168  -3.184
  552   2HD   PRO 100          2HD       PRO 100   4.731   8.753  -2.054
  553    H    ASP 101           H        ASP 101   7.281  11.395  -6.416
  554    HA   ASP 101           HA       ASP 101   5.562  13.643  -7.089
  555   1HB   ASP 101          1HB       ASP 101   7.997  13.612  -7.608
  556   2HB   ASP 101          2HB       ASP 101   7.706  12.325  -8.801
  557    H    LEU 102           H        LEU 102   5.968  10.330  -8.175
  558    HA   LEU 102           HA       LEU 102   4.433  10.395 -10.536
  559   1HB   LEU 102          1HB       LEU 102   4.773   8.146  -8.541
  560   2HB   LEU 102          2HB       LEU 102   3.953   7.992 -10.100
  561    HG   LEU 102           HG       LEU 102   6.209   8.907 -11.088
  562   1HD1  LEU 102          1HD1      LEU 102   7.005   7.945  -8.308
  563   2HD1  LEU 102          2HD1      LEU 102   8.142   8.001  -9.659
  564   3HD1  LEU 102          3HD1      LEU 102   7.359   9.489  -9.128
  565   1HD2  LEU 102          1HD2      LEU 102   7.090   6.464 -11.047
  566   2HD2  LEU 102          2HD2      LEU 102   5.567   6.110 -10.164
  567   3HD2  LEU 102          3HD2      LEU 102   5.531   6.794 -11.774
  568    H    PHE 103           H        PHE 103   3.508  10.123  -7.077
  569    HA   PHE 103           HA       PHE 103   1.111   8.790  -7.299
  570   1HB   PHE 103          1HB       PHE 103   2.472   9.164  -5.269
  571   2HB   PHE 103          2HB       PHE 103   1.977  10.857  -5.248
  572    HD1  PHE 103           HD1      PHE 103  -0.521  11.389  -5.082
  573    HD2  PHE 103           HD2      PHE 103   1.099   7.442  -4.260
  574    HE1  PHE 103           HE1      PHE 103  -2.605  10.767  -3.893
  575    HE2  PHE 103           HE2      PHE 103  -0.871   6.947  -2.911
  576    HZ   PHE 103           HZ       PHE 103  -2.770   8.562  -2.737
  577    H    ARG 104           H        ARG 104  -0.888   9.352  -8.021
  578    HA   ARG 104           HA       ARG 104  -1.754  12.105  -7.825
  579   1HB   ARG 104          1HB       ARG 104  -2.125  12.624  -9.900
  580   2HB   ARG 104          2HB       ARG 104  -0.706  11.630 -10.180
  581   1HG   ARG 104          1HG       ARG 104  -1.753  10.201 -11.492
  582   2HG   ARG 104          2HG       ARG 104  -3.190  10.035 -10.487
  583   1HD   ARG 104          1HD       ARG 104  -4.289  11.826 -11.473
  584   2HD   ARG 104          2HD       ARG 104  -2.788  12.620 -11.883
  585    HE   ARG 104           HE       ARG 104  -4.132  10.451 -13.395
  586   1HH1  ARG 104          1HH1      ARG 104  -1.428  12.795 -13.310
  587   2HH1  ARG 104          2HH1      ARG 104  -0.709  12.176 -14.755
  588   1HH2  ARG 104          1HH2      ARG 104  -3.368   9.887 -15.414
  589   2HH2  ARG 104          2HH2      ARG 104  -1.948  10.655 -16.065
  590    H    GLU 105           H        GLU 105  -3.992  12.244  -7.830
  591    HA   GLU 105           HA       GLU 105  -5.528   9.997  -6.950
  592   1HB   GLU 105          1HB       GLU 105  -6.033  12.823  -7.900
  593   2HB   GLU 105          2HB       GLU 105  -7.386  11.703  -7.750
  594   1HG   GLU 105          1HG       GLU 105  -6.467  11.169  -5.400
  595   2HG   GLU 105          2HG       GLU 105  -5.443  12.604  -5.610
  596    H    GLY 106           H        GLY 106  -6.178   8.327  -8.132
  597   1HA   GLY 106          1HA       GLY 106  -7.371   7.316  -9.847
  598   2HA   GLY 106          2HA       GLY 106  -7.144   8.719 -10.882
  599    H    GLN 107           H        GLN 107  -4.146   7.708  -9.405
  600    HA   GLN 107           HA       GLN 107  -3.615   5.828 -11.661
  601   1HB   GLN 107          1HB       GLN 107  -1.284   6.250 -11.503
  602   2HB   GLN 107          2HB       GLN 107  -2.099   7.773 -11.787
  603   1HG   GLN 107          1HG       GLN 107  -1.367   8.648  -9.827
  604   2HG   GLN 107          2HG       GLN 107  -1.648   7.186  -8.898
  605   1HE2  GLN 107          1HE2      GLN 107   0.556   8.203 -11.619
  606   2HE2  GLN 107          2HE2      GLN 107   1.950   7.433 -10.970
  607    H    GLY 108           H        GLY 108  -2.074   4.074 -10.989
  608   1HA   GLY 108          1HA       GLY 108  -3.055   2.730  -8.616
  609   2HA   GLY 108          2HA       GLY 108  -1.921   2.134  -9.811
  610    H    VAL 109           H        VAL 109  -1.981   2.441  -6.733
  611    HA   VAL 109           HA       VAL 109   0.851   3.217  -6.471
  612    HB   VAL 109           HB       VAL 109  -1.384   4.050  -4.916
  613   1HG1  VAL 109          1HG1      VAL 109  -0.721   4.773  -3.019
  614   2HG1  VAL 109          2HG1      VAL 109  -0.674   3.024  -3.185
  615   3HG1  VAL 109          3HG1      VAL 109   0.855   3.973  -3.213
  616   1HG2  VAL 109          1HG2      VAL 109   0.984   5.717  -5.508
  617   2HG2  VAL 109          2HG2      VAL 109  -0.248   5.441  -6.736
  618   3HG2  VAL 109          3HG2      VAL 109  -0.725   6.200  -5.256
  619    H    VAL 110           H        VAL 110   1.700   2.194  -4.429
  620    HA   VAL 110           HA       VAL 110   0.462  -0.359  -3.626
  621    HB   VAL 110           HB       VAL 110   3.309   0.223  -4.499
  622   1HG1  VAL 110          1HG1      VAL 110   4.012  -1.898  -3.569
  623   2HG1  VAL 110          2HG1      VAL 110   3.543  -0.766  -2.302
  624   3HG1  VAL 110          3HG1      VAL 110   2.422  -2.086  -2.745
  625   1HG2  VAL 110          1HG2      VAL 110   1.986  -0.633  -6.241
  626   2HG2  VAL 110          2HG2      VAL 110   2.911  -2.021  -5.644
  627   3HG2  VAL 110          3HG2      VAL 110   1.207  -1.814  -5.179
  628    H    VAL 111           H        VAL 111   0.162  -0.351  -1.417
  629    HA   VAL 111           HA       VAL 111   1.652   1.608   0.212
  630    HB   VAL 111           HB       VAL 111  -1.215   0.866  -0.035
  631   1HG1  VAL 111          1HG1      VAL 111  -0.122   1.382   2.731
  632   2HG1  VAL 111          2HG1      VAL 111  -1.832   1.399   2.250
  633   3HG1  VAL 111          3HG1      VAL 111  -0.915  -0.098   2.125
  634   1HG2  VAL 111          1HG2      VAL 111  -0.168   3.095  -0.602
  635   2HG2  VAL 111          2HG2      VAL 111  -1.630   3.073   0.419
  636   3HG2  VAL 111          3HG2      VAL 111  -0.054   3.294   1.173
  637    H    GLN 112           H        GLN 112   2.032   0.764   2.338
  638    HA   GLN 112           HA       GLN 112   1.876  -2.032   2.972
  639   1HB   GLN 112          1HB       GLN 112   3.935  -2.065   1.597
  640   2HB   GLN 112          2HB       GLN 112   4.525  -0.621   2.379
  641   1HG   GLN 112          1HG       GLN 112   5.122  -1.814   4.317
  642   2HG   GLN 112          2HG       GLN 112   4.019  -3.149   3.944
  643   1HE2  GLN 112          1HE2      GLN 112   5.521  -4.717   4.001
  644   2HE2  GLN 112          2HE2      GLN 112   6.943  -4.867   2.949
  645    H    GLY 113           H        GLY 113   1.845  -2.154   5.274
  646   1HA   GLY 113          1HA       GLY 113   3.563  -0.729   6.850
  647   2HA   GLY 113          2HA       GLY 113   2.169   0.317   6.826
  648    H    GLU 114           H        GLU 114   0.188  -0.439   8.022
  649    HA   GLU 114           HA       GLU 114   0.152  -3.245   8.858
  650   1HB   GLU 114          1HB       GLU 114   0.167  -0.831  10.663
  651   2HB   GLU 114          2HB       GLU 114  -0.931  -2.119  11.038
  652   1HG   GLU 114          1HG       GLU 114   1.796  -3.111  10.471
  653   2HG   GLU 114          2HG       GLU 114   1.755  -1.940  11.780
  654    H    LEU 115           H        LEU 115  -1.970  -3.940   9.321
  655    HA   LEU 115           HA       LEU 115  -4.183  -2.511   8.027
  656   1HB   LEU 115          1HB       LEU 115  -3.614  -5.138   8.592
  657   2HB   LEU 115          2HB       LEU 115  -4.735  -4.752   9.831
  658    HG   LEU 115           HG       LEU 115  -5.021  -4.421   6.803
  659   1HD1  LEU 115          1HD1      LEU 115  -6.873  -6.133   8.488
  660   2HD1  LEU 115          2HD1      LEU 115  -6.648  -6.122   6.746
  661   3HD1  LEU 115          3HD1      LEU 115  -5.359  -6.755   7.790
  662   1HD2  LEU 115          1HD2      LEU 115  -7.437  -3.848   7.122
  663   2HD2  LEU 115          2HD2      LEU 115  -7.051  -3.501   8.829
  664   3HD2  LEU 115          3HD2      LEU 115  -6.264  -2.605   7.494
  665    H    GLU 116           H        GLU 116  -5.549  -1.088   9.169
  666    HA   GLU 116           HA       GLU 116  -4.745  -0.388  11.885
  667   1HB   GLU 116          1HB       GLU 116  -5.582   1.260  10.065
  668   2HB   GLU 116          2HB       GLU 116  -7.151   0.572  10.329
  669   1HG   GLU 116          1HG       GLU 116  -6.472   1.156  12.932
  670   2HG   GLU 116          2HG       GLU 116  -5.583   2.399  12.046
  671    H    LYS 117           H        LYS 117  -7.917  -1.080  10.482
  672    HA   LYS 117           HA       LYS 117  -9.011  -3.124  12.040
  673   1HB   LYS 117          1HB       LYS 117  -8.947  -0.414  13.247
  674   2HB   LYS 117          2HB       LYS 117 -10.512  -1.198  13.204
  675   1HG   LYS 117          1HG       LYS 117  -9.940  -2.844  14.715
  676   2HG   LYS 117          2HG       LYS 117  -8.282  -2.960  14.167
  677   1HD   LYS 117          1HD       LYS 117  -8.309  -2.000  16.423
  678   2HD   LYS 117          2HD       LYS 117  -7.716  -0.817  15.253
  679   1HE   LYS 117          1HE       LYS 117  -9.249   0.434  16.505
  680   2HE   LYS 117          2HE       LYS 117 -10.173  -0.018  15.062
  681   1HZ   LYS 117          1HZ       LYS 117 -11.514  -0.438  16.940
  682   2HZ   LYS 117          2HZ       LYS 117 -11.044  -1.910  16.433
  683   3HZ   LYS 117          3HZ       LYS 117 -10.300  -1.186  17.751
  684    H    GLY 118           H        GLY 118 -10.061   0.196  10.966
  685   1HA   GLY 118          1HA       GLY 118 -12.510  -0.987   9.946
  686   2HA   GLY 118          2HA       GLY 118 -12.060   0.721   9.957
  687    H    ASN 119           H        ASN 119 -10.920  -2.300   8.321
  688    HA   ASN 119           HA       ASN 119  -9.505  -2.429   6.635
  689   1HB   ASN 119          1HB       ASN 119 -11.939  -2.863   5.727
  690   2HB   ASN 119          2HB       ASN 119 -11.536  -1.531   4.656
  691   1HD2  ASN 119          1HD2      ASN 119 -11.175  -4.832   5.046
  692   2HD2  ASN 119          2HD2      ASN 119  -9.875  -5.007   3.899
  693    H    HIS 120           H        HIS 120  -8.236  -0.794   7.448
  694    HA   HIS 120           HA       HIS 120  -7.856   1.577   5.720
  695   1HB   HIS 120          1HB       HIS 120  -9.069   2.317   7.700
  696   2HB   HIS 120          2HB       HIS 120  -8.113   1.369   8.748
  697    HD1  HIS 120           HD1      HIS 120  -7.641   3.848  10.051
  698    HD2  HIS 120           HD2      HIS 120  -6.003   3.276   6.204
  699    HE1  HIS 120           HE1      HIS 120  -5.994   5.760   9.610
  700    H    ILE 121           H        ILE 121  -5.747   1.468   5.034
  701    HA   ILE 121           HA       ILE 121  -3.873  -0.239   6.617
  702    HB   ILE 121           HB       ILE 121  -3.356   1.100   3.948
  703   1HG1  ILE 121          1HG1      ILE 121  -5.188  -0.299   3.393
  704   2HG1  ILE 121          2HG1      ILE 121  -3.721  -1.110   2.894
  705   1HG2  ILE 121          1HG2      ILE 121  -2.045  -1.069   5.627
  706   2HG2  ILE 121          2HG2      ILE 121  -1.692  -0.901   3.914
  707   3HG2  ILE 121          3HG2      ILE 121  -1.364   0.464   5.006
  708   1HD1  ILE 121          1HD1      ILE 121  -4.903  -2.866   3.856
  709   2HD1  ILE 121          2HD1      ILE 121  -3.933  -2.349   5.237
  710   3HD1  ILE 121          3HD1      ILE 121  -5.640  -1.852   5.110
  711    H    LEU 122           H        LEU 122  -2.450   0.716   7.934
  712    HA   LEU 122           HA       LEU 122  -1.962   3.646   7.787
  713   1HB   LEU 122          1HB       LEU 122  -1.053   1.303   9.517
  714   2HB   LEU 122          2HB       LEU 122  -0.016   2.703   9.366
  715    HG   LEU 122           HG       LEU 122  -1.450   2.659  11.339
  716   1HD1  LEU 122          1HD1      LEU 122  -0.583   4.840  10.754
  717   2HD1  LEU 122          2HD1      LEU 122  -1.696   4.970   9.383
  718   3HD1  LEU 122          3HD1      LEU 122  -2.327   5.105  11.017
  719   1HD2  LEU 122          1HD2      LEU 122  -3.735   3.397   9.460
  720   2HD2  LEU 122          2HD2      LEU 122  -3.524   1.818  10.290
  721   3HD2  LEU 122          3HD2      LEU 122  -3.788   3.313  11.222
  722    H    ALA 123           H        ALA 123  -0.849   4.129   5.957
  723    HA   ALA 123           HA       ALA 123   0.991   2.177   4.778
  724   1HB   ALA 123          1HB       ALA 123   1.492   3.916   3.156
  725   2HB   ALA 123          2HB       ALA 123  -0.253   3.685   3.307
  726   3HB   ALA 123          3HB       ALA 123   0.511   5.092   4.072
  727    H    LYS 124           H        LYS 124   3.099   2.231   4.976
  728    HA   LYS 124           HA       LYS 124   4.416   4.083   6.846
  729   1HB   LYS 124          1HB       LYS 124   5.623   2.325   7.582
  730   2HB   LYS 124          2HB       LYS 124   4.162   1.519   7.127
  731   1HG   LYS 124          1HG       LYS 124   5.527   0.045   6.101
  732   2HG   LYS 124          2HG       LYS 124   5.436   1.187   4.782
  733   1HD   LYS 124          1HD       LYS 124   7.624   1.544   4.912
  734   2HD   LYS 124          2HD       LYS 124   7.490   2.170   6.537
  735   1HE   LYS 124          1HE       LYS 124   7.838  -0.745   5.723
  736   2HE   LYS 124          2HE       LYS 124   9.101   0.287   6.383
  737   1HZ   LYS 124          1HZ       LYS 124   6.710  -0.744   7.812
  738   2HZ   LYS 124          2HZ       LYS 124   8.276  -1.143   8.054
  739   3HZ   LYS 124          3HZ       LYS 124   7.794   0.362   8.454
  740    H    GLU 125           H        GLU 125   4.180   3.336   3.439
  741    HA   GLU 125           HA       GLU 125   6.413   5.157   2.947
  742   1HB   GLU 125          1HB       GLU 125   7.489   3.609   1.410
  743   2HB   GLU 125          2HB       GLU 125   7.363   2.885   3.001
  744   1HG   GLU 125          1HG       GLU 125   5.157   1.780   2.032
  745   2HG   GLU 125          2HG       GLU 125   5.833   2.192   0.473
  746    H    VAL 126           H        VAL 126   3.843   3.374   1.095
  747    HA   VAL 126           HA       VAL 126   2.541   3.907  -0.557
  748    HB   VAL 126           HB       VAL 126   3.281   6.746   0.135
  749   1HG1  VAL 126          1HG1      VAL 126   2.482   6.749  -2.191
  750   2HG1  VAL 126          2HG1      VAL 126   1.167   5.625  -1.783
  751   3HG1  VAL 126          3HG1      VAL 126   1.122   7.270  -1.179
  752   1HG2  VAL 126          1HG2      VAL 126   1.020   6.821   1.118
  753   2HG2  VAL 126          2HG2      VAL 126   0.798   5.102   0.725
  754   3HG2  VAL 126          3HG2      VAL 126   2.036   5.627   1.899
  755    H    LEU 127           H        LEU 127   2.695   3.834  -2.890
  756    HA   LEU 127           HA       LEU 127   5.327   4.634  -4.030
  757   1HB   LEU 127          1HB       LEU 127   4.327   1.821  -3.513
  758   2HB   LEU 127          2HB       LEU 127   5.445   2.139  -4.828
  759    HG   LEU 127           HG       LEU 127   6.132   2.859  -1.948
  760   1HD1  LEU 127          1HD1      LEU 127   6.334   0.189  -3.354
  761   2HD1  LEU 127          2HD1      LEU 127   7.271   0.635  -1.911
  762   3HD1  LEU 127          3HD1      LEU 127   5.493   0.611  -1.850
  763   1HD2  LEU 127          1HD2      LEU 127   7.568   3.845  -3.704
  764   2HD2  LEU 127          2HD2      LEU 127   8.433   2.635  -2.753
  765   3HD2  LEU 127          3HD2      LEU 127   7.861   2.231  -4.383
  766    H    ALA 128           H        ALA 128   5.127   4.082  -6.483
  767    HA   ALA 128           HA       ALA 128   2.219   4.578  -7.137
  768   1HB   ALA 128          1HB       ALA 128   3.316   6.589  -7.093
  769   2HB   ALA 128          2HB       ALA 128   4.722   5.956  -8.004
  770   3HB   ALA 128          3HB       ALA 128   3.144   6.160  -8.800
  771    H    LYS 129           H        LYS 129   2.585   2.054  -7.284
  772    HA   LYS 129           HA       LYS 129   3.043   0.118  -8.613
  773   1HB   LYS 129          1HB       LYS 129   0.966   1.843  -9.982
  774   2HB   LYS 129          2HB       LYS 129   1.251   0.222 -10.527
  775   1HG   LYS 129          1HG       LYS 129   0.694   0.733  -7.631
  776   2HG   LYS 129          2HG       LYS 129  -0.626   0.614  -8.782
  777   1HD   LYS 129          1HD       LYS 129   1.431  -1.592  -8.486
  778   2HD   LYS 129          2HD       LYS 129  -0.032  -1.486  -7.488
  779   1HE   LYS 129          1HE       LYS 129  -1.453  -1.494  -9.487
  780   2HE   LYS 129          2HE       LYS 129  -0.027  -1.585 -10.531
  781   1HZ   LYS 129          1HZ       LYS 129  -1.025  -3.769 -10.137
  782   2HZ   LYS 129          2HZ       LYS 129   0.503  -3.704  -9.546
  783   3HZ   LYS 129          3HZ       LYS 129  -0.789  -3.619  -8.524
  784    H    HIS 130           H        HIS 130   5.298   1.782  -9.288
  785    HA   HIS 130           HA       HIS 130   5.509   2.022 -12.170
  786   1HB   HIS 130          1HB       HIS 130   7.773   3.079 -11.302
  787   2HB   HIS 130          2HB       HIS 130   6.255   3.936 -11.212
  788    HD1  HIS 130           HD1      HIS 130   7.152   5.466  -9.226
  789    HD2  HIS 130           HD2      HIS 130   7.043   1.341  -8.423
  790    HE1  HIS 130           HE1      HIS 130   7.136   5.224  -6.699
  791    H    ASP 131           H        ASP 131   5.175  -0.431 -11.879
  792    HA   ASP 131           HA       ASP 131   5.869  -2.558 -11.749
  793   1HB   ASP 131          1HB       ASP 131   6.945  -1.602 -13.791
  794   2HB   ASP 131          2HB       ASP 131   8.442  -1.500 -12.876
  795    H    GLU 132           H        GLU 132   6.047  -1.331  -9.339
  796    HA   GLU 132           HA       GLU 132   8.564  -1.723  -7.948
  797   1HB   GLU 132          1HB       GLU 132   5.998  -0.534  -7.456
  798   2HB   GLU 132          2HB       GLU 132   6.110  -1.851  -6.308
  799   1HG   GLU 132          1HG       GLU 132   8.209   0.327  -6.731
  800   2HG   GLU 132          2HG       GLU 132   6.968   0.358  -5.489
  801    H    ASN 133           H        ASN 133   8.961  -3.527  -6.424
  802    HA   ASN 133           HA       ASN 133   7.249  -5.674  -6.156
  803   1HB   ASN 133          1HB       ASN 133   8.305  -6.081  -8.585
  804   2HB   ASN 133          2HB       ASN 133   9.724  -6.588  -7.662
  805   1HD2  ASN 133          1HD2      ASN 133   9.588  -8.948  -8.014
  806   2HD2  ASN 133          2HD2      ASN 133   8.095  -9.802  -7.707
  807    H    TYR 134           H        TYR 134   8.480  -7.450  -4.877
  808    HA   TYR 134           HA       TYR 134   9.621  -6.526  -2.599
  809   1HB   TYR 134          1HB       TYR 134   9.012  -8.706  -2.462
  810   2HB   TYR 134          2HB       TYR 134   9.650  -9.119  -4.056
  811    HD1  TYR 134           HD1      TYR 134  11.730 -10.150  -4.355
  812    HD2  TYR 134           HD2      TYR 134  10.802  -8.342  -0.532
  813    HE1  TYR 134           HE1      TYR 134  13.896 -10.904  -3.475
  814    HE2  TYR 134           HE2      TYR 134  12.986  -9.102   0.341
  815    HH   TYR 134           HH       TYR 134  15.463 -10.114  -1.782
  816    H    THR 135           H        THR 135  11.308  -5.420  -2.096
  817    HA   THR 135           HA       THR 135  13.840  -5.637  -3.597
  818    HB   THR 135           HB       THR 135  12.302  -3.237  -2.523
  819    HG1  THR 135           HG1      THR 135  11.767  -3.855  -4.614
  820   1HG2  THR 135          1HG2      THR 135  14.656  -2.888  -1.935
  821   2HG2  THR 135          2HG2      THR 135  15.143  -3.217  -3.623
  822   3HG2  THR 135          3HG2      THR 135  14.147  -1.800  -3.221
  823    HA   PRO 136           HA       PRO 136  15.139  -6.923   0.481
  824   1HB   PRO 136          1HB       PRO 136  17.907  -6.675   0.228
  825   2HB   PRO 136          2HB       PRO 136  16.913  -7.945  -0.545
  826   1HG   PRO 136          1HG       PRO 136  17.930  -5.357  -1.712
  827   2HG   PRO 136          2HG       PRO 136  17.985  -6.996  -2.431
  828   1HD   PRO 136          1HD       PRO 136  16.059  -5.197  -3.097
  829   2HD   PRO 136          2HD       PRO 136  15.701  -6.939  -2.973
  830    HA   PRO 137           HA       PRO 137  15.984  -3.305   2.995
  831   1HB   PRO 137          1HB       PRO 137  17.728  -4.052   4.963
  832   2HB   PRO 137          2HB       PRO 137  16.050  -4.676   4.881
  833   1HG   PRO 137          1HG       PRO 137  18.577  -6.031   3.906
  834   2HG   PRO 137          2HG       PRO 137  17.235  -6.717   4.883
  835   1HD   PRO 137          1HD       PRO 137  17.337  -7.101   2.219
  836   2HD   PRO 137          2HD       PRO 137  15.783  -6.779   3.034
  837    H    GLU 138           H        GLU 138  19.124  -4.727   2.213
  838    HA   GLU 138           HA       GLU 138  20.430  -2.127   2.620
  839   1HB   GLU 138          1HB       GLU 138  21.429  -4.901   2.045
  840   2HB   GLU 138          2HB       GLU 138  22.472  -3.497   1.723
  841   1HG   GLU 138          1HG       GLU 138  22.248  -2.669   3.979
  842   2HG   GLU 138          2HG       GLU 138  21.021  -3.883   4.370
  843    H    VAL 139           H        VAL 139  18.826  -1.300   1.260
  844    HA   VAL 139           HA       VAL 139  19.957  -0.231  -1.168
  845    HB   VAL 139           HB       VAL 139  19.227  -2.225  -2.192
  846   1HG1  VAL 139          1HG1      VAL 139  17.814  -3.216  -0.473
  847   2HG1  VAL 139          2HG1      VAL 139  16.539  -2.041  -0.843
  848   3HG1  VAL 139          3HG1      VAL 139  17.032  -3.240  -2.051
  849   1HG2  VAL 139          1HG2      VAL 139  18.587  -0.193  -3.405
  850   2HG2  VAL 139          2HG2      VAL 139  17.550  -1.586  -3.778
  851   3HG2  VAL 139          3HG2      VAL 139  16.954  -0.306  -2.714
  852    H    GLU 140           H        GLU 140  17.192  -0.846   0.947
  853    HA   GLU 140           HA       GLU 140  15.651   1.360   0.144
  854   1HB   GLU 140          1HB       GLU 140  14.897  -0.746   1.415
  855   2HB   GLU 140          2HB       GLU 140  15.465   0.087   2.880
  856   1HG   GLU 140          1HG       GLU 140  14.001   2.073   2.109
  857   2HG   GLU 140          2HG       GLU 140  13.260   0.940   0.972
  858    H    LYS 141           H        LYS 141  16.967   1.001   3.460
  859    HA   LYS 141           HA       LYS 141  18.637   3.328   3.183
  860   1HB   LYS 141          1HB       LYS 141  16.211   4.121   3.738
  861   2HB   LYS 141          2HB       LYS 141  16.593   3.689   5.389
  862   1HG   LYS 141          1HG       LYS 141  18.455   5.415   3.680
  863   2HG   LYS 141          2HG       LYS 141  17.122   6.129   4.555
  864   1HD   LYS 141          1HD       LYS 141  18.116   5.956   6.594
  865   2HD   LYS 141          2HD       LYS 141  18.875   4.423   6.251
  866   1HE   LYS 141          1HE       LYS 141  20.492   6.237   6.644
  867   2HE   LYS 141          2HE       LYS 141  20.714   5.397   5.115
  868   1HZ   LYS 141          1HZ       LYS 141  20.044   7.171   3.931
  869   2HZ   LYS 141          2HZ       LYS 141  19.208   7.917   5.174
  870   3HZ   LYS 141          3HZ       LYS 141  20.846   7.899   5.159
  871    H    ALA 142           H        ALA 142  19.920   1.531   3.386
  872    HA   ALA 142           HA       ALA 142  20.878   1.307   6.133
  873   1HB   ALA 142          1HB       ALA 142  20.357  -1.213   4.511
  874   2HB   ALA 142          2HB       ALA 142  21.341  -1.140   5.985
  875   3HB   ALA 142          3HB       ALA 142  19.608  -0.773   6.052
  876    H    MET 143           H        MET 143  21.331   1.044   2.632
  877    HA   MET 143           HA       MET 143  24.254   1.371   2.810
  878   1HB   MET 143          1HB       MET 143  22.420   1.941   0.442
  879   2HB   MET 143          2HB       MET 143  24.155   1.719   0.442
  880   1HG   MET 143          1HG       MET 143  22.147  -0.481   1.113
  881   2HG   MET 143          2HG       MET 143  22.749  -0.156  -0.495
  882   1HE   MET 143          1HE       MET 143  23.260  -2.918  -0.318
  883   2HE   MET 143          2HE       MET 143  24.132  -1.848  -1.431
  884   3HE   MET 143          3HE       MET 143  25.008  -3.076  -0.490
  Start of MODEL   20
    1   1H    LEU  30          1H        LEU  30   1.432 -23.857  -4.395
    2    HA   LEU  30           HA       LEU  30   0.926 -21.892  -3.062
    3   1HB   LEU  30          1HB       LEU  30   0.053 -23.998  -1.039
    4   2HB   LEU  30          2HB       LEU  30   0.444 -22.336  -0.612
    5    HG   LEU  30           HG       LEU  30  -1.328 -21.538  -2.198
    6   1HD1  LEU  30          1HD1      LEU  30  -2.057 -24.500  -2.268
    7   2HD1  LEU  30          2HD1      LEU  30  -3.189 -23.208  -2.675
    8   3HD1  LEU  30          3HD1      LEU  30  -1.771 -23.423  -3.669
    9   1HD2  LEU  30          1HD2      LEU  30  -2.234 -23.360   0.071
   10   2HD2  LEU  30          2HD2      LEU  30  -1.649 -21.687   0.244
   11   3HD2  LEU  30          3HD2      LEU  30  -3.159 -22.011  -0.644
   12    H    ARG  31           H        ARG  31   2.824 -20.987  -2.314
   13    HA   ARG  31           HA       ARG  31   4.347 -22.272  -0.245
   14   1HB   ARG  31          1HB       ARG  31   5.760 -21.502  -2.863
   15   2HB   ARG  31          2HB       ARG  31   6.559 -21.667  -1.313
   16   1HG   ARG  31          1HG       ARG  31   7.035 -23.734  -2.023
   17   2HG   ARG  31          2HG       ARG  31   5.451 -24.100  -1.361
   18   1HD   ARG  31          1HD       ARG  31   4.566 -23.585  -3.771
   19   2HD   ARG  31          2HD       ARG  31   6.274 -23.562  -4.231
   20    HE   ARG  31           HE       ARG  31   5.201 -25.962  -2.875
   21   1HH1  ARG  31          1HH1      ARG  31   6.146 -24.457  -5.978
   22   2HH1  ARG  31          2HH1      ARG  31   6.476 -25.973  -6.762
   23   1HH2  ARG  31          1HH2      ARG  31   5.420 -28.006  -4.075
   24   2HH2  ARG  31          2HH2      ARG  31   5.892 -27.950  -5.722
   25    H    SER  32           H        SER  32   5.695 -20.528   0.815
   26    HA   SER  32           HA       SER  32   5.078 -17.786  -0.175
   27   1HB   SER  32          1HB       SER  32   5.554 -17.026   2.186
   28   2HB   SER  32          2HB       SER  32   4.000 -17.816   1.896
   29    HG   SER  32           HG       SER  32   5.346 -18.432   3.822
   30    H    ASN  33           H        ASN  33   6.921 -16.296   0.184
   31    HA   ASN  33           HA       ASN  33   9.511 -17.061   0.896
   32   1HB   ASN  33          1HB       ASN  33   9.751 -18.438  -1.100
   33   2HB   ASN  33          2HB       ASN  33   8.990 -17.221  -2.119
   34   1HD2  ASN  33          1HD2      ASN  33  10.749 -16.736  -3.541
   35   2HD2  ASN  33          2HD2      ASN  33  12.260 -16.079  -2.936
   36    H    ILE  34           H        ILE  34   8.175 -15.340  -1.896
   37    HA   ILE  34           HA       ILE  34   9.179 -12.736  -1.091
   38    HB   ILE  34           HB       ILE  34   7.078 -13.454  -3.175
   39   1HG1  ILE  34          1HG1      ILE  34  10.027 -13.107  -3.848
   40   2HG1  ILE  34          2HG1      ILE  34   9.377 -14.695  -3.476
   41   1HG2  ILE  34          1HG2      ILE  34   7.926 -11.345  -4.314
   42   2HG2  ILE  34          2HG2      ILE  34   7.150 -11.048  -2.780
   43   3HG2  ILE  34          3HG2      ILE  34   8.925 -11.035  -2.889
   44   1HD1  ILE  34          1HD1      ILE  34   8.412 -12.944  -5.729
   45   2HD1  ILE  34          2HD1      ILE  34   9.306 -14.466  -5.832
   46   3HD1  ILE  34          3HD1      ILE  34   7.651 -14.466  -5.210
   47    H    ASP  35           H        ASP  35   7.752 -11.010  -0.567
   48    HA   ASP  35           HA       ASP  35   5.962 -11.339   1.518
   49   1HB   ASP  35          1HB       ASP  35   6.741  -9.192  -0.424
   50   2HB   ASP  35          2HB       ASP  35   5.181  -8.951   0.311
   51    H    LEU  36           H        LEU  36   3.709 -11.213   1.776
   52    HA   LEU  36           HA       LEU  36   1.964 -11.781  -0.495
   53   1HB   LEU  36          1HB       LEU  36   0.154 -11.532   1.207
   54   2HB   LEU  36          2HB       LEU  36   1.347 -12.755   1.584
   55    HG   LEU  36           HG       LEU  36   2.448 -11.168   3.135
   56   1HD1  LEU  36          1HD1      LEU  36   0.842  -9.284   4.000
   57   2HD1  LEU  36          2HD1      LEU  36   1.973  -8.999   2.700
   58   3HD1  LEU  36          3HD1      LEU  36   0.294  -9.277   2.295
   59   1HD2  LEU  36          1HD2      LEU  36  -0.481 -11.743   3.736
   60   2HD2  LEU  36          2HD2      LEU  36   0.875 -12.881   3.923
   61   3HD2  LEU  36          3HD2      LEU  36   0.805 -11.445   4.930
   62    H    PHE  37           H        PHE  37   0.030 -10.290  -0.407
   63    HA   PHE  37           HA       PHE  37   0.336  -7.447  -0.511
   64   1HB   PHE  37          1HB       PHE  37   1.891  -8.214  -2.382
   65   2HB   PHE  37          2HB       PHE  37   0.520  -9.012  -3.129
   66    HD1  PHE  37           HD1      PHE  37   2.337  -5.903  -2.708
   67    HD2  PHE  37           HD2      PHE  37  -1.431  -7.567  -4.031
   68    HE1  PHE  37           HE1      PHE  37   1.958  -3.938  -4.171
   69    HE2  PHE  37           HE2      PHE  37  -1.814  -5.554  -5.420
   70    HZ   PHE  37           HZ       PHE  37  -0.070  -3.830  -5.597
   71    H    TYR  38           H        TYR  38  -1.767  -6.585  -1.105
   72    HA   TYR  38           HA       TYR  38  -3.956  -8.473  -1.758
   73   1HB   TYR  38          1HB       TYR  38  -3.821  -6.448   0.509
   74   2HB   TYR  38          2HB       TYR  38  -5.273  -7.274  -0.022
   75    HD1  TYR  38           HD1      TYR  38  -5.873  -9.450   0.746
   76    HD2  TYR  38           HD2      TYR  38  -1.965  -7.826   1.585
   77    HE1  TYR  38           HE1      TYR  38  -5.396 -11.359   2.210
   78    HE2  TYR  38           HE2      TYR  38  -1.521  -9.751   3.120
   79    HH   TYR  38           HH       TYR  38  -3.935 -12.318   3.735
   80    H    THR  39           H        THR  39  -6.076  -6.918  -2.090
   81    HA   THR  39           HA       THR  39  -5.288  -4.343  -3.205
   82    HB   THR  39           HB       THR  39  -6.887  -4.720  -5.109
   83    HG1  THR  39           HG1      THR  39  -7.837  -6.733  -5.364
   84   1HG2  THR  39          1HG2      THR  39  -4.947  -7.072  -5.001
   85   2HG2  THR  39          2HG2      THR  39  -5.662  -6.309  -6.437
   86   3HG2  THR  39          3HG2      THR  39  -4.501  -5.407  -5.455
   87    HA   PRO  40           HA       PRO  40  -9.101  -2.893  -1.266
   88   1HB   PRO  40          1HB       PRO  40  -9.863  -1.492  -3.820
   89   2HB   PRO  40          2HB       PRO  40  -9.657  -0.821  -2.185
   90   1HG   PRO  40          1HG       PRO  40  -7.852  -0.430  -4.191
   91   2HG   PRO  40          2HG       PRO  40  -7.322  -0.608  -2.497
   92   1HD   PRO  40          1HD       PRO  40  -7.306  -2.672  -4.674
   93   2HD   PRO  40          2HD       PRO  40  -6.092  -2.311  -3.406
   94    H    GLY  41           H        GLY  41  -9.452  -5.277  -1.611
   95   1HA   GLY  41          1HA       GLY  41 -11.866  -6.128  -2.854
   96   2HA   GLY  41          2HA       GLY  41 -10.478  -6.256  -3.950
   97    H    GLU  42           H        GLU  42  -8.409  -7.298  -2.851
   98    HA   GLU  42           HA       GLU  42  -9.213  -9.847  -1.895
   99   1HB   GLU  42          1HB       GLU  42  -6.498  -8.495  -1.741
  100   2HB   GLU  42          2HB       GLU  42  -6.795 -10.138  -1.232
  101   1HG   GLU  42          1HG       GLU  42  -7.717 -10.579  -3.600
  102   2HG   GLU  42          2HG       GLU  42  -6.943  -9.057  -4.056
  103    H    ILE  43           H        ILE  43  -8.722  -6.884  -0.179
  104    HA   ILE  43           HA       ILE  43  -8.609  -8.161   2.471
  105    HB   ILE  43           HB       ILE  43  -8.793  -5.244   1.577
  106   1HG1  ILE  43          1HG1      ILE  43  -6.527  -7.165   2.088
  107   2HG1  ILE  43          2HG1      ILE  43  -6.726  -5.952   0.791
  108   1HG2  ILE  43          1HG2      ILE  43  -8.399  -6.503   4.331
  109   2HG2  ILE  43          2HG2      ILE  43  -8.092  -4.785   3.990
  110   3HG2  ILE  43          3HG2      ILE  43  -9.695  -5.424   3.787
  111   1HD1  ILE  43          1HD1      ILE  43  -6.104  -4.190   2.272
  112   2HD1  ILE  43          2HD1      ILE  43  -5.973  -5.308   3.668
  113   3HD1  ILE  43          3HD1      ILE  43  -4.872  -5.466   2.309
  114    H    LEU  44           H        LEU  44 -11.046  -7.444   0.233
  115    HA   LEU  44           HA       LEU  44 -13.082  -6.814   2.328
  116   1HB   LEU  44          1HB       LEU  44 -13.317  -6.183  -0.586
  117   2HB   LEU  44          2HB       LEU  44 -14.242  -5.530   0.730
  118    HG   LEU  44           HG       LEU  44 -11.297  -4.974   0.130
  119   1HD1  LEU  44          1HD1      LEU  44 -12.833  -4.024  -1.526
  120   2HD1  LEU  44          2HD1      LEU  44 -13.779  -3.253  -0.224
  121   3HD1  LEU  44          3HD1      LEU  44 -12.101  -2.757  -0.531
  122   1HD2  LEU  44          1HD2      LEU  44 -11.575  -4.752   2.452
  123   2HD2  LEU  44          2HD2      LEU  44 -11.802  -3.106   1.822
  124   3HD2  LEU  44          3HD2      LEU  44 -13.209  -4.087   2.280
  125    H    TYR  45           H        TYR  45 -12.577  -8.635  -0.650
  126    HA   TYR  45           HA       TYR  45 -15.112 -10.146  -0.323
  127   1HB   TYR  45          1HB       TYR  45 -13.240  -9.674  -2.687
  128   2HB   TYR  45          2HB       TYR  45 -14.654 -10.698  -2.735
  129    HD1  TYR  45           HD1      TYR  45 -13.540  -7.183  -2.278
  130    HD2  TYR  45           HD2      TYR  45 -16.871  -9.789  -3.006
  131    HE1  TYR  45           HE1      TYR  45 -14.896  -5.242  -2.798
  132    HE2  TYR  45           HE2      TYR  45 -18.270  -7.843  -3.634
  133    HH   TYR  45           HH       TYR  45 -16.972  -4.608  -3.984
  134    H    GLY  46           H        GLY  46 -11.599 -10.598  -1.120
  135   1HA   GLY  46          1HA       GLY  46 -11.064 -12.572   0.714
  136   2HA   GLY  46          2HA       GLY  46 -11.729 -13.442  -0.691
  137    H    LYS  47           H        LYS  47  -8.949 -13.291   0.509
  138    HA   LYS  47           HA       LYS  47  -7.213 -12.213  -1.536
  139   1HB   LYS  47          1HB       LYS  47  -6.526 -12.914   0.793
  140   2HB   LYS  47          2HB       LYS  47  -6.852 -14.589   0.358
  141   1HG   LYS  47          1HG       LYS  47  -4.577 -14.541  -0.035
  142   2HG   LYS  47          2HG       LYS  47  -5.136 -14.078  -1.640
  143   1HD   LYS  47          1HD       LYS  47  -4.940 -11.603  -0.680
  144   2HD   LYS  47          2HD       LYS  47  -4.151 -12.433   0.681
  145   1HE   LYS  47          1HE       LYS  47  -2.403 -11.608  -0.517
  146   2HE   LYS  47          2HE       LYS  47  -2.472 -13.332  -0.809
  147   1HZ   LYS  47          1HZ       LYS  47  -3.896 -12.397  -2.891
  148   2HZ   LYS  47          2HZ       LYS  47  -3.134 -11.057  -2.580
  149   3HZ   LYS  47          3HZ       LYS  47  -2.221 -12.360  -2.990
  150    H    ARG  48           H        ARG  48  -6.792 -13.085  -3.444
  151    HA   ARG  48           HA       ARG  48  -8.483 -13.338  -4.914
  152   1HB   ARG  48          1HB       ARG  48  -6.513 -15.544  -5.579
  153   2HB   ARG  48          2HB       ARG  48  -7.568 -14.670  -6.700
  154   1HG   ARG  48          1HG       ARG  48  -6.385 -12.519  -5.988
  155   2HG   ARG  48          2HG       ARG  48  -5.235 -13.558  -5.110
  156   1HD   ARG  48          1HD       ARG  48  -4.772 -14.741  -7.279
  157   2HD   ARG  48          2HD       ARG  48  -5.726 -13.494  -8.105
  158    HE   ARG  48           HE       ARG  48  -4.121 -11.858  -6.889
  159   1HH1  ARG  48          1HH1      ARG  48  -3.114 -14.955  -8.245
  160   2HH1  ARG  48          2HH1      ARG  48  -1.433 -14.549  -8.363
  161   1HH2  ARG  48          1HH2      ARG  48  -1.996 -11.244  -7.082
  162   2HH2  ARG  48          2HH2      ARG  48  -0.742 -12.336  -7.574
  163    H    GLU  49           H        GLU  49  -7.837 -16.741  -3.943
  164    HA   GLU  49           HA       GLU  49 -10.691 -17.332  -4.456
  165   1HB   GLU  49          1HB       GLU  49  -8.431 -19.165  -3.546
  166   2HB   GLU  49          2HB       GLU  49 -10.137 -19.620  -3.724
  167   1HG   GLU  49          1HG       GLU  49  -9.911 -18.692  -6.158
  168   2HG   GLU  49          2HG       GLU  49  -8.164 -18.769  -5.851
  169    H    THR  50           H        THR  50  -8.684 -18.383  -1.646
  170    HA   THR  50           HA       THR  50 -10.250 -16.788   0.179
  171    HB   THR  50           HB       THR  50 -11.938 -18.355  -0.678
  172    HG1  THR  50           HG1      THR  50 -12.156 -19.227   1.733
  173   1HG2  THR  50          1HG2      THR  50 -10.495 -20.330  -1.049
  174   2HG2  THR  50          2HG2      THR  50 -10.387 -20.539   0.720
  175   3HG2  THR  50          3HG2      THR  50 -11.951 -20.687  -0.106
  176    H    GLN  51           H        GLN  51  -7.300 -17.777  -0.300
  177    HA   GLN  51           HA       GLN  51  -6.705 -19.779   1.566
  178   1HB   GLN  51          1HB       GLN  51  -4.341 -18.863   1.351
  179   2HB   GLN  51          2HB       GLN  51  -5.114 -19.492  -0.075
  180   1HG   GLN  51          1HG       GLN  51  -5.512 -16.558   0.249
  181   2HG   GLN  51          2HG       GLN  51  -3.828 -17.045   0.124
  182   1HE2  GLN  51          1HE2      GLN  51  -6.639 -16.306  -1.813
  183   2HE2  GLN  51          2HE2      GLN  51  -5.890 -16.861  -3.280
  184    H    GLN  52           H        GLN  52  -6.417 -16.203   2.017
  185    HA   GLN  52           HA       GLN  52  -7.351 -16.339   4.602
  186   1HB   GLN  52          1HB       GLN  52  -5.364 -15.481   5.865
  187   2HB   GLN  52          2HB       GLN  52  -5.327 -17.186   5.510
  188   1HG   GLN  52          1HG       GLN  52  -3.901 -15.251   3.668
  189   2HG   GLN  52          2HG       GLN  52  -3.197 -15.665   5.220
  190   1HE2  GLN  52          1HE2      GLN  52  -2.566 -16.355   2.201
  191   2HE2  GLN  52          2HE2      GLN  52  -2.134 -18.059   2.385
  192    H    MET  53           H        MET  53  -7.995 -14.417   5.178
  193    HA   MET  53           HA       MET  53  -7.495 -11.959   3.614
  194   1HB   MET  53          1HB       MET  53  -9.227 -12.501   6.070
  195   2HB   MET  53          2HB       MET  53  -9.194 -11.024   5.105
  196   1HG   MET  53          1HG       MET  53  -9.731 -12.608   3.083
  197   2HG   MET  53          2HG       MET  53 -10.202 -13.766   4.327
  198   1HE   MET  53          1HE       MET  53 -12.291  -9.855   3.137
  199   2HE   MET  53          2HE       MET  53 -10.583  -9.918   3.646
  200   3HE   MET  53          3HE       MET  53 -11.101 -10.763   2.175
  201    HA   PRO  54           HA       PRO  54  -4.228 -10.956   6.429
  202   1HB   PRO  54          1HB       PRO  54  -4.305  -8.263   6.832
  203   2HB   PRO  54          2HB       PRO  54  -3.938  -8.986   5.242
  204   1HG   PRO  54          1HG       PRO  54  -6.608  -7.923   6.218
  205   2HG   PRO  54          2HG       PRO  54  -5.791  -7.601   4.656
  206   1HD   PRO  54          1HD       PRO  54  -7.760  -9.473   5.012
  207   2HD   PRO  54          2HD       PRO  54  -6.460  -9.690   3.810
  208    H    GLU  55           H        GLU  55  -3.651 -10.347   8.624
  209    HA   GLU  55           HA       GLU  55  -5.762 -10.452  10.649
  210   1HB   GLU  55          1HB       GLU  55  -2.721 -10.463  10.510
  211   2HB   GLU  55          2HB       GLU  55  -3.482  -9.823  11.963
  212   1HG   GLU  55          1HG       GLU  55  -4.844 -12.166  11.781
  213   2HG   GLU  55          2HG       GLU  55  -3.351 -12.633  10.963
  214    H    VAL  56           H        VAL  56  -6.348  -8.684  11.906
  215    HA   VAL  56           HA       VAL  56  -5.706  -5.940  11.035
  216    HB   VAL  56           HB       VAL  56  -7.949  -6.490  11.562
  217   1HG1  VAL  56          1HG1      VAL  56  -8.790  -7.052  13.764
  218   2HG1  VAL  56          2HG1      VAL  56  -7.765  -8.334  13.120
  219   3HG1  VAL  56          3HG1      VAL  56  -7.135  -7.217  14.369
  220   1HG2  VAL  56          1HG2      VAL  56  -7.059  -4.235  12.145
  221   2HG2  VAL  56          2HG2      VAL  56  -8.502  -4.724  13.081
  222   3HG2  VAL  56          3HG2      VAL  56  -6.893  -4.799  13.822
  223    H    GLY  57           H        GLY  57  -4.048  -8.159  12.527
  224   1HA   GLY  57          1HA       GLY  57  -2.579  -6.331  14.402
  225   2HA   GLY  57          2HA       GLY  57  -2.660  -8.088  14.559
  226    H    GLN  58           H        GLN  58  -2.098  -7.037  11.177
  227    HA   GLN  58           HA       GLN  58   0.784  -7.669  11.647
  228   1HB   GLN  58          1HB       GLN  58   0.802  -9.195   9.823
  229   2HB   GLN  58          2HB       GLN  58  -0.512  -9.710  10.893
  230   1HG   GLN  58          1HG       GLN  58  -2.158  -8.697   9.416
  231   2HG   GLN  58          2HG       GLN  58  -0.930  -7.950   8.456
  232   1HE2  GLN  58          1HE2      GLN  58   0.422  -9.224   7.160
  233   2HE2  GLN  58          2HE2      GLN  58  -0.317 -10.696   6.472
  234    H    ARG  59           H        ARG  59   2.112  -7.203   9.771
  235    HA   ARG  59           HA       ARG  59   1.325  -4.800   8.294
  236   1HB   ARG  59          1HB       ARG  59   3.595  -4.801   7.430
  237   2HB   ARG  59          2HB       ARG  59   3.616  -5.010   9.186
  238   1HG   ARG  59          1HG       ARG  59   3.806  -7.542   8.750
  239   2HG   ARG  59          2HG       ARG  59   4.053  -7.140   7.044
  240   1HD   ARG  59          1HD       ARG  59   5.981  -5.711   7.673
  241   2HD   ARG  59          2HD       ARG  59   5.706  -6.103   9.377
  242    HE   ARG  59           HE       ARG  59   6.679  -7.911   7.239
  243   1HH1  ARG  59          1HH1      ARG  59   5.452  -7.788  10.600
  244   2HH1  ARG  59          2HH1      ARG  59   6.307  -9.197  11.092
  245   1HH2  ARG  59          1HH2      ARG  59   7.852  -9.666   7.898
  246   2HH2  ARG  59          2HH2      ARG  59   7.597 -10.394   9.467
  247    H    LEU  60           H        LEU  60   1.172  -4.720   5.969
  248    HA   LEU  60           HA       LEU  60   1.496  -7.014   4.356
  249   1HB   LEU  60          1HB       LEU  60  -0.787  -6.977   3.395
  250   2HB   LEU  60          2HB       LEU  60  -0.640  -7.742   4.938
  251    HG   LEU  60           HG       LEU  60  -2.730  -6.577   4.640
  252   1HD1  LEU  60          1HD1      LEU  60  -1.362  -5.110   6.848
  253   2HD1  LEU  60          2HD1      LEU  60  -2.985  -5.900   6.731
  254   3HD1  LEU  60          3HD1      LEU  60  -1.552  -6.897   6.832
  255   1HD2  LEU  60          1HD2      LEU  60  -2.161  -4.624   3.312
  256   2HD2  LEU  60          2HD2      LEU  60  -2.991  -4.190   4.829
  257   3HD2  LEU  60          3HD2      LEU  60  -1.247  -3.930   4.693
  258    H    ARG  61           H        ARG  61   0.258  -6.130   2.066
  259    HA   ARG  61           HA       ARG  61   0.745  -3.289   1.761
  260   1HB   ARG  61          1HB       ARG  61   1.831  -3.974  -0.616
  261   2HB   ARG  61          2HB       ARG  61   2.732  -3.579   0.826
  262   1HG   ARG  61          1HG       ARG  61   2.868  -6.051   1.319
  263   2HG   ARG  61          2HG       ARG  61   2.368  -6.308  -0.364
  264   1HD   ARG  61          1HD       ARG  61   4.738  -4.666   0.614
  265   2HD   ARG  61          2HD       ARG  61   4.853  -6.341   0.131
  266    HE   ARG  61           HE       ARG  61   4.181  -4.023  -1.642
  267   1HH1  ARG  61          1HH1      ARG  61   5.824  -7.143  -1.196
  268   2HH1  ARG  61          2HH1      ARG  61   6.467  -7.176  -2.805
  269   1HH2  ARG  61          1HH2      ARG  61   5.204  -4.040  -3.751
  270   2HH2  ARG  61          2HH2      ARG  61   5.899  -5.498  -4.323
  271    H    VAL  62           H        VAL  62  -0.404  -2.400   0.043
  272    HA   VAL  62           HA       VAL  62  -2.527  -4.116  -1.103
  273    HB   VAL  62           HB       VAL  62  -2.758  -1.339   0.146
  274   1HG1  VAL  62          1HG1      VAL  62  -4.879  -2.927  -1.363
  275   2HG1  VAL  62          2HG1      VAL  62  -5.134  -1.414  -0.465
  276   3HG1  VAL  62          3HG1      VAL  62  -4.139  -1.397  -1.910
  277   1HG2  VAL  62          1HG2      VAL  62  -4.536  -2.545   1.488
  278   2HG2  VAL  62          2HG2      VAL  62  -3.904  -4.059   0.822
  279   3HG2  VAL  62          3HG2      VAL  62  -2.870  -3.020   1.835
  280    H    GLY  63           H        GLY  63  -2.953  -3.666  -3.322
  281   1HA   GLY  63          1HA       GLY  63  -1.610  -1.282  -4.514
  282   2HA   GLY  63          2HA       GLY  63  -1.818  -2.811  -5.373
  283    H    GLY  64           H        GLY  64  -3.083   0.133  -5.285
  284   1HA   GLY  64          1HA       GLY  64  -5.702  -0.715  -6.288
  285   2HA   GLY  64          2HA       GLY  64  -5.786   0.100  -4.721
  286    H    MET  65           H        MET  65  -7.071   1.179  -6.927
  287    HA   MET  65           HA       MET  65  -5.299   3.143  -8.137
  288   1HB   MET  65          1HB       MET  65  -6.956   1.602  -9.337
  289   2HB   MET  65          2HB       MET  65  -8.217   2.745  -8.827
  290   1HG   MET  65          1HG       MET  65  -6.987   4.592  -9.918
  291   2HG   MET  65          2HG       MET  65  -5.663   3.497 -10.299
  292   1HE   MET  65          1HE       MET  65  -7.911   0.961 -11.204
  293   2HE   MET  65          2HE       MET  65  -7.435   1.062 -12.898
  294   3HE   MET  65          3HE       MET  65  -6.193   1.167 -11.620
  295    H    VAL  66           H        VAL  66  -5.234   5.285  -7.384
  296    HA   VAL  66           HA       VAL  66  -6.826   5.854  -5.069
  297    HB   VAL  66           HB       VAL  66  -4.745   6.658  -5.166
  298   1HG1  VAL  66          1HG1      VAL  66  -3.932   6.674  -7.102
  299   2HG1  VAL  66          2HG1      VAL  66  -4.715   8.207  -7.427
  300   3HG1  VAL  66          3HG1      VAL  66  -3.533   8.114  -6.130
  301   1HG2  VAL  66          1HG2      VAL  66  -6.436   8.164  -4.022
  302   2HG2  VAL  66          2HG2      VAL  66  -4.871   8.919  -4.400
  303   3HG2  VAL  66          3HG2      VAL  66  -6.272   9.223  -5.423
  304    H    MET  67           H        MET  67  -8.690   6.879  -4.801
  305    HA   MET  67           HA       MET  67 -10.483   7.593  -6.951
  306   1HB   MET  67          1HB       MET  67 -10.314   8.068  -3.970
  307   2HB   MET  67          2HB       MET  67 -11.570   8.868  -4.907
  308   1HG   MET  67          1HG       MET  67 -12.424   6.669  -5.609
  309   2HG   MET  67          2HG       MET  67 -11.104   5.883  -4.698
  310   1HE   MET  67          1HE       MET  67 -14.174   5.148  -4.226
  311   2HE   MET  67          2HE       MET  67 -12.724   4.432  -3.480
  312   3HE   MET  67          3HE       MET  67 -14.081   4.973  -2.454
  313    HA   PRO  68           HA       PRO  68  -9.175  11.698  -7.924
  314   1HB   PRO  68          1HB       PRO  68 -11.598  12.791  -8.692
  315   2HB   PRO  68          2HB       PRO  68 -10.632  11.657  -9.683
  316   1HG   PRO  68          1HG       PRO  68 -13.079  11.090  -8.023
  317   2HG   PRO  68          2HG       PRO  68 -12.545  10.308  -9.556
  318   1HD   PRO  68          1HD       PRO  68 -12.253   9.177  -7.116
  319   2HD   PRO  68          2HD       PRO  68 -11.275   8.808  -8.572
  320    H    GLY  69           H        GLY  69  -8.468  12.720  -6.126
  321   1HA   GLY  69          1HA       GLY  69  -8.492  14.251  -4.407
  322   2HA   GLY  69          2HA       GLY  69 -10.161  14.644  -4.857
  323    H    SER  70           H        SER  70  -9.081  11.346  -3.787
  324    HA   SER  70           HA       SER  70 -10.677  11.618  -1.314
  325   1HB   SER  70          1HB       SER  70  -9.819   9.338  -0.890
  326   2HB   SER  70          2HB       SER  70 -10.676   9.482  -2.423
  327    HG   SER  70           HG       SER  70  -8.759   8.369  -2.839
  328    H    VAL  71           H        VAL  71  -7.495  12.354  -2.441
  329    HA   VAL  71           HA       VAL  71  -6.137  11.632  -0.041
  330    HB   VAL  71           HB       VAL  71  -4.995  11.131  -1.944
  331   1HG1  VAL  71          1HG1      VAL  71  -4.413  12.731  -3.730
  332   2HG1  VAL  71          2HG1      VAL  71  -6.076  12.097  -3.644
  333   3HG1  VAL  71          3HG1      VAL  71  -5.707  13.776  -3.104
  334   1HG2  VAL  71          1HG2      VAL  71  -3.564  12.155  -0.264
  335   2HG2  VAL  71          2HG2      VAL  71  -2.912  12.301  -1.907
  336   3HG2  VAL  71          3HG2      VAL  71  -3.673  13.703  -1.137
  337    H    GLN  72           H        GLN  72  -6.658  12.670   1.645
  338    HA   GLN  72           HA       GLN  72  -6.655  15.618   1.838
  339   1HB   GLN  72          1HB       GLN  72  -7.313  15.225   4.176
  340   2HB   GLN  72          2HB       GLN  72  -8.430  14.544   3.014
  341   1HG   GLN  72          1HG       GLN  72  -8.379  12.617   4.105
  342   2HG   GLN  72          2HG       GLN  72  -6.640  12.518   3.909
  343   1HE2  GLN  72          1HE2      GLN  72  -5.350  14.021   5.401
  344   2HE2  GLN  72          2HE2      GLN  72  -5.821  14.076   7.083
  345    H    ARG  73           H        ARG  73  -4.428  15.712   1.090
  346    HA   ARG  73           HA       ARG  73  -2.335  14.937   3.069
  347   1HB   ARG  73          1HB       ARG  73  -1.102  16.875   1.728
  348   2HB   ARG  73          2HB       ARG  73  -1.063  15.193   1.234
  349   1HG   ARG  73          1HG       ARG  73  -2.715  15.520  -0.440
  350   2HG   ARG  73          2HG       ARG  73  -3.109  17.130   0.163
  351   1HD   ARG  73          1HD       ARG  73  -0.274  16.510  -0.719
  352   2HD   ARG  73          2HD       ARG  73  -1.523  16.728  -1.952
  353    HE   ARG  73           HE       ARG  73  -2.048  18.908  -0.989
  354   1HH1  ARG  73          1HH1      ARG  73   1.272  17.692  -0.227
  355   2HH1  ARG  73          2HH1      ARG  73   1.959  19.257  -0.288
  356   1HH2  ARG  73          1HH2      ARG  73  -1.068  20.952  -1.048
  357   2HH2  ARG  73          2HH2      ARG  73   0.607  21.122  -0.595
  358    H    ASP  74           H        ASP  74  -1.640  16.286   4.757
  359    HA   ASP  74           HA       ASP  74  -3.433  18.485   5.429
  360   1HB   ASP  74          1HB       ASP  74  -1.873  16.877   7.018
  361   2HB   ASP  74          2HB       ASP  74  -0.710  18.084   6.590
  362    HA   PRO  75           HA       PRO  75  -1.051  20.493   2.228
  363   1HB   PRO  75          1HB       PRO  75  -2.117  23.015   2.186
  364   2HB   PRO  75          2HB       PRO  75  -3.030  21.554   1.697
  365   1HG   PRO  75          1HG       PRO  75  -3.046  22.912   4.419
  366   2HG   PRO  75          2HG       PRO  75  -4.440  22.496   3.376
  367   1HD   PRO  75          1HD       PRO  75  -3.624  20.858   5.383
  368   2HD   PRO  75          2HD       PRO  75  -4.181  20.177   3.824
  369    H    ASN  76           H        ASN  76  -0.601  21.183   5.457
  370    HA   ASN  76           HA       ASN  76   1.913  22.657   5.023
  371   1HB   ASN  76          1HB       ASN  76   1.226  23.766   7.291
  372   2HB   ASN  76          2HB       ASN  76   0.706  24.467   5.753
  373   1HD2  ASN  76          1HD2      ASN  76  -1.304  25.464   6.447
  374   2HD2  ASN  76          2HD2      ASN  76  -2.602  24.456   7.063
  375    H    SER  77           H        SER  77   0.688  19.843   5.962
  376    HA   SER  77           HA       SER  77   2.969  19.330   7.765
  377   1HB   SER  77          1HB       SER  77   0.671  19.125   8.976
  378   2HB   SER  77          2HB       SER  77   0.512  17.625   8.068
  379    HG   SER  77           HG       SER  77   2.169  18.119  10.174
  380    H    LEU  78           H        LEU  78   2.573  16.539   7.658
  381    HA   LEU  78           HA       LEU  78   2.911  15.827   4.780
  382   1HB   LEU  78          1HB       LEU  78   4.705  14.918   7.076
  383   2HB   LEU  78          2HB       LEU  78   4.610  14.093   5.553
  384    HG   LEU  78           HG       LEU  78   6.579  15.389   5.671
  385   1HD1  LEU  78          1HD1      LEU  78   4.684  16.496   3.573
  386   2HD1  LEU  78          2HD1      LEU  78   6.459  16.526   3.507
  387   3HD1  LEU  78          3HD1      LEU  78   5.598  14.979   3.487
  388   1HD2  LEU  78          1HD2      LEU  78   5.615  17.284   7.105
  389   2HD2  LEU  78          2HD2      LEU  78   6.762  17.733   5.833
  390   3HD2  LEU  78          3HD2      LEU  78   5.048  17.988   5.568
  391    H    LYS  79           H        LYS  79   1.331  15.262   7.766
  392    HA   LYS  79           HA       LYS  79   0.546  12.534   7.344
  393   1HB   LYS  79          1HB       LYS  79  -0.194  14.615   9.138
  394   2HB   LYS  79          2HB       LYS  79  -1.672  14.202   8.266
  395   1HG   LYS  79          1HG       LYS  79   0.180  12.112   9.482
  396   2HG   LYS  79          2HG       LYS  79  -1.076  12.878  10.434
  397   1HD   LYS  79          1HD       LYS  79  -1.900  11.550   7.844
  398   2HD   LYS  79          2HD       LYS  79  -1.416  10.539   9.204
  399   1HE   LYS  79          1HE       LYS  79  -3.067  11.838  10.648
  400   2HE   LYS  79          2HE       LYS  79  -3.656  12.622   9.178
  401   1HZ   LYS  79          1HZ       LYS  79  -5.001  10.750   9.821
  402   2HZ   LYS  79          2HZ       LYS  79  -4.306  10.393   8.374
  403   3HZ   LYS  79          3HZ       LYS  79  -3.743   9.717   9.784
  404    H    VAL  80           H        VAL  80  -0.668  11.656   5.789
  405    HA   VAL  80           HA       VAL  80  -2.406  13.345   4.195
  406    HB   VAL  80           HB       VAL  80  -0.439  13.493   2.828
  407   1HG1  VAL  80          1HG1      VAL  80   0.907  11.837   2.009
  408   2HG1  VAL  80          2HG1      VAL  80   0.807  11.508   3.738
  409   3HG1  VAL  80          3HG1      VAL  80  -0.173  10.552   2.573
  410   1HG2  VAL  80          1HG2      VAL  80  -2.053  11.319   1.520
  411   2HG2  VAL  80          2HG2      VAL  80  -2.713  12.943   1.781
  412   3HG2  VAL  80          3HG2      VAL  80  -1.250  12.739   0.802
  413    H    THR  81           H        THR  81  -4.248  12.116   3.522
  414    HA   THR  81           HA       THR  81  -4.132   9.233   4.152
  415    HB   THR  81           HB       THR  81  -5.775  11.391   5.444
  416    HG1  THR  81           HG1      THR  81  -3.548  10.337   6.061
  417   1HG2  THR  81          1HG2      THR  81  -7.268   9.593   4.928
  418   2HG2  THR  81          2HG2      THR  81  -6.083   8.426   5.685
  419   3HG2  THR  81          3HG2      THR  81  -6.923   9.678   6.662
  420    H    PHE  82           H        PHE  82  -5.404   8.051   2.603
  421    HA   PHE  82           HA       PHE  82  -7.033   9.644   0.784
  422   1HB   PHE  82          1HB       PHE  82  -5.900   9.126  -1.240
  423   2HB   PHE  82          2HB       PHE  82  -4.815   9.953  -0.136
  424    HD1  PHE  82           HD1      PHE  82  -5.223   6.867  -2.173
  425    HD2  PHE  82           HD2      PHE  82  -2.877   8.773   0.941
  426    HE1  PHE  82           HE1      PHE  82  -3.396   5.391  -2.592
  427    HE2  PHE  82           HE2      PHE  82  -0.972   7.452   0.327
  428    HZ   PHE  82           HZ       PHE  82  -1.173   5.701  -1.457
  429    H    THR  83           H        THR  83  -7.894   8.142  -1.046
  430    HA   THR  83           HA       THR  83  -8.405   5.449   0.169
  431    HB   THR  83           HB       THR  83 -10.527   7.240  -1.028
  432    HG1  THR  83           HG1      THR  83 -10.561   6.314   1.626
  433   1HG2  THR  83          1HG2      THR  83 -10.848   4.525   0.297
  434   2HG2  THR  83          2HG2      THR  83 -12.137   5.550  -0.368
  435   3HG2  THR  83          3HG2      THR  83 -10.951   4.799  -1.448
  436    H    ILE  84           H        ILE  84  -8.437   3.790  -1.231
  437    HA   ILE  84           HA       ILE  84  -7.841   4.323  -4.062
  438    HB   ILE  84           HB       ILE  84  -6.445   2.023  -3.512
  439   1HG1  ILE  84          1HG1      ILE  84  -5.728   3.865  -1.285
  440   2HG1  ILE  84          2HG1      ILE  84  -6.724   2.400  -1.055
  441   1HG2  ILE  84          1HG2      ILE  84  -4.390   3.485  -3.698
  442   2HG2  ILE  84          2HG2      ILE  84  -5.596   3.801  -4.891
  443   3HG2  ILE  84          3HG2      ILE  84  -5.452   4.900  -3.508
  444   1HD1  ILE  84          1HD1      ILE  84  -4.713   1.200  -2.328
  445   2HD1  ILE  84          2HD1      ILE  84  -3.809   2.623  -1.736
  446   3HD1  ILE  84          3HD1      ILE  84  -4.626   1.514  -0.600
  447    H    TYR  85           H        TYR  85  -8.762   2.659  -5.449
  448    HA   TYR  85           HA       TYR  85 -10.597   0.758  -4.150
  449   1HB   TYR  85          1HB       TYR  85 -12.414   1.410  -5.546
  450   2HB   TYR  85          2HB       TYR  85 -11.820   2.851  -4.741
  451    HD1  TYR  85           HD1      TYR  85 -10.348   4.483  -6.046
  452    HD2  TYR  85           HD2      TYR  85 -12.384   1.192  -7.943
  453    HE1  TYR  85           HE1      TYR  85  -9.875   5.482  -8.223
  454    HE2  TYR  85           HE2      TYR  85 -11.945   2.183 -10.132
  455    HH   TYR  85           HH       TYR  85 -10.672   3.767 -11.260
  456    H    ASP  86           H        ASP  86 -11.581  -0.592  -6.119
  457    HA   ASP  86           HA       ASP  86  -9.807  -1.008  -8.377
  458   1HB   ASP  86          1HB       ASP  86  -8.713  -2.337  -6.488
  459   2HB   ASP  86          2HB       ASP  86 -10.143  -3.357  -6.458
  460    H    ALA  87           H        ALA  87 -10.854  -3.342  -9.328
  461    HA   ALA  87           HA       ALA  87 -13.487  -2.875 -10.203
  462   1HB   ALA  87          1HB       ALA  87 -11.732  -4.307 -11.305
  463   2HB   ALA  87          2HB       ALA  87 -11.939  -5.505 -10.018
  464   3HB   ALA  87          3HB       ALA  87 -13.282  -5.147 -11.121
  465    H    GLU  88           H        GLU  88 -12.894  -3.398  -7.058
  466    HA   GLU  88           HA       GLU  88 -15.003  -5.457  -6.623
  467   1HB   GLU  88          1HB       GLU  88 -12.829  -5.460  -4.660
  468   2HB   GLU  88          2HB       GLU  88 -13.705  -6.785  -5.362
  469   1HG   GLU  88          1HG       GLU  88 -11.424  -5.287  -6.764
  470   2HG   GLU  88          2HG       GLU  88 -11.222  -6.638  -5.704
  471    H    GLY  89           H        GLY  89 -12.890  -3.399  -4.484
  472   1HA   GLY  89          1HA       GLY  89 -15.308  -1.917  -3.572
  473   2HA   GLY  89          2HA       GLY  89 -14.415  -2.851  -2.411
  474    H    SER  90           H        SER  90 -13.895  -0.777  -1.234
  475    HA   SER  90           HA       SER  90 -11.491   0.412  -2.380
  476   1HB   SER  90          1HB       SER  90 -12.127   2.604  -2.251
  477   2HB   SER  90          2HB       SER  90 -13.567   1.849  -2.931
  478    HG   SER  90           HG       SER  90 -14.544   2.837  -1.320
  479    H    VAL  91           H        VAL  91 -10.189   1.611  -0.767
  480    HA   VAL  91           HA       VAL  91 -10.598   0.849   2.044
  481    HB   VAL  91           HB       VAL  91  -8.364  -0.136   2.166
  482   1HG1  VAL  91          1HG1      VAL  91  -8.785  -2.263   1.003
  483   2HG1  VAL  91          2HG1      VAL  91 -10.257  -1.608   1.749
  484   3HG1  VAL  91          3HG1      VAL  91 -10.020  -1.480   0.004
  485   1HG2  VAL  91          1HG2      VAL  91  -7.036   0.830   0.536
  486   2HG2  VAL  91          2HG2      VAL  91  -7.220  -0.843  -0.010
  487   3HG2  VAL  91          3HG2      VAL  91  -8.170   0.455  -0.775
  488    H    ASP  92           H        ASP  92  -9.329   2.058   3.467
  489    HA   ASP  92           HA       ASP  92  -8.510   4.680   2.344
  490   1HB   ASP  92          1HB       ASP  92  -9.284   3.708   5.100
  491   2HB   ASP  92          2HB       ASP  92  -8.469   5.243   4.926
  492    H    VAL  93           H        VAL  93  -6.443   5.554   2.858
  493    HA   VAL  93           HA       VAL  93  -4.580   3.759   4.256
  494    HB   VAL  93           HB       VAL  93  -2.882   4.240   2.601
  495   1HG1  VAL  93          1HG1      VAL  93  -3.757   3.234   0.548
  496   2HG1  VAL  93          2HG1      VAL  93  -4.619   2.430   1.860
  497   3HG1  VAL  93          3HG1      VAL  93  -5.405   3.714   0.911
  498   1HG2  VAL  93          1HG2      VAL  93  -2.922   6.252   2.196
  499   2HG2  VAL  93          2HG2      VAL  93  -3.276   5.461   0.667
  500   3HG2  VAL  93          3HG2      VAL  93  -4.595   6.289   1.536
  501    H    SER  94           H        SER  94  -3.387   4.795   5.746
  502    HA   SER  94           HA       SER  94  -3.484   7.776   6.043
  503   1HB   SER  94          1HB       SER  94  -3.724   5.620   8.130
  504   2HB   SER  94          2HB       SER  94  -3.073   7.212   8.538
  505    HG   SER  94           HG       SER  94  -5.596   6.485   7.593
  506    H    TYR  95           H        TYR  95  -1.639   8.509   5.457
  507    HA   TYR  95           HA       TYR  95   0.903   7.071   6.053
  508   1HB   TYR  95          1HB       TYR  95   0.278   7.260   3.577
  509   2HB   TYR  95          2HB       TYR  95   0.232   8.967   3.814
  510    HD1  TYR  95           HD1      TYR  95   1.705   9.460   2.108
  511    HD2  TYR  95           HD2      TYR  95   3.005   6.839   5.255
  512    HE1  TYR  95           HE1      TYR  95   4.096   9.636   1.304
  513    HE2  TYR  95           HE2      TYR  95   5.276   6.914   4.445
  514    HH   TYR  95           HH       TYR  95   6.834   7.923   2.796
  515    H    GLU  96           H        GLU  96   2.660   8.790   5.947
  516    HA   GLU  96           HA       GLU  96   2.129  11.431   6.747
  517   1HB   GLU  96          1HB       GLU  96   1.615  10.300   8.941
  518   2HB   GLU  96          2HB       GLU  96   3.264   9.619   8.941
  519   1HG   GLU  96          1HG       GLU  96   4.143  11.994   8.742
  520   2HG   GLU  96          2HG       GLU  96   2.485  12.568   8.892
  521    H    GLY  97           H        GLY  97   3.469  11.902   4.993
  522   1HA   GLY  97          1HA       GLY  97   6.206  11.840   5.284
  523   2HA   GLY  97          2HA       GLY  97   5.798  10.343   4.424
  524    H    ILE  98           H        ILE  98   7.172  11.643   2.865
  525    HA   ILE  98           HA       ILE  98   5.789  13.822   1.437
  526    HB   ILE  98           HB       ILE  98   8.257  13.940   2.017
  527   1HG1  ILE  98          1HG1      ILE  98   8.944  14.709  -0.333
  528   2HG1  ILE  98          2HG1      ILE  98   7.324  14.239  -0.851
  529   1HG2  ILE  98          1HG2      ILE  98   8.851  11.563   1.478
  530   2HG2  ILE  98          2HG2      ILE  98   8.679  11.963  -0.242
  531   3HG2  ILE  98          3HG2      ILE  98   9.911  12.780   0.731
  532   1HD1  ILE  98          1HD1      ILE  98   6.346  15.853   0.778
  533   2HD1  ILE  98          2HD1      ILE  98   7.970  16.219   1.397
  534   3HD1  ILE  98          3HD1      ILE  98   7.533  16.670  -0.257
  535    H    LEU  99           H        LEU  99   4.542  13.309  -0.298
  536    HA   LEU  99           HA       LEU  99   4.444  10.496  -1.079
  537   1HB   LEU  99          1HB       LEU  99   2.851  12.929  -1.883
  538   2HB   LEU  99          2HB       LEU  99   2.756  11.466  -2.854
  539    HG   LEU  99           HG       LEU  99   2.269  11.480   0.151
  540   1HD1  LEU  99          1HD1      LEU  99   0.539  12.842  -0.951
  541   2HD1  LEU  99          2HD1      LEU  99   0.293  11.591  -2.183
  542   3HD1  LEU  99          3HD1      LEU  99  -0.161  11.273  -0.497
  543   1HD2  LEU  99          1HD2      LEU  99   1.629   9.391  -1.905
  544   2HD2  LEU  99          2HD2      LEU  99   2.852   9.261  -0.603
  545   3HD2  LEU  99          3HD2      LEU  99   1.166   9.347  -0.174
  546    HA   PRO 100           HA       PRO 100   7.340  10.678  -4.368
  547   1HB   PRO 100          1HB       PRO 100   5.875   8.962  -6.188
  548   2HB   PRO 100          2HB       PRO 100   7.221   8.511  -5.119
  549   1HG   PRO 100          1HG       PRO 100   4.471   7.754  -4.833
  550   2HG   PRO 100          2HG       PRO 100   5.795   7.472  -3.677
  551   1HD   PRO 100          1HD       PRO 100   3.656   9.468  -3.536
  552   2HD   PRO 100          2HD       PRO 100   4.740   8.873  -2.267
  553    H    ASP 101           H        ASP 101   7.603  11.959  -6.327
  554    HA   ASP 101           HA       ASP 101   5.503  13.729  -7.033
  555   1HB   ASP 101          1HB       ASP 101   7.999  12.841  -8.536
  556   2HB   ASP 101          2HB       ASP 101   6.866  13.978  -9.229
  557    H    LEU 102           H        LEU 102   6.190  10.531  -8.029
  558    HA   LEU 102           HA       LEU 102   4.769  10.405 -10.499
  559   1HB   LEU 102          1HB       LEU 102   6.678   8.920  -8.990
  560   2HB   LEU 102          2HB       LEU 102   5.257   7.940  -8.934
  561    HG   LEU 102           HG       LEU 102   6.804   7.364 -10.714
  562   1HD1  LEU 102          1HD1      LEU 102   4.208   8.424 -11.861
  563   2HD1  LEU 102          2HD1      LEU 102   5.199   7.108 -12.529
  564   3HD1  LEU 102          3HD1      LEU 102   4.379   6.895 -10.969
  565   1HD2  LEU 102          1HD2      LEU 102   7.200   8.688 -12.675
  566   2HD2  LEU 102          2HD2      LEU 102   6.213  10.008 -12.026
  567   3HD2  LEU 102          3HD2      LEU 102   7.730   9.557 -11.223
  568    H    PHE 103           H        PHE 103   3.699  10.336  -7.114
  569    HA   PHE 103           HA       PHE 103   1.425   8.682  -7.471
  570   1HB   PHE 103          1HB       PHE 103   2.553   9.145  -5.331
  571   2HB   PHE 103          2HB       PHE 103   2.094  10.848  -5.436
  572    HD1  PHE 103           HD1      PHE 103  -0.315  11.517  -5.204
  573    HD2  PHE 103           HD2      PHE 103   0.978   7.435  -4.690
  574    HE1  PHE 103           HE1      PHE 103  -2.462  10.992  -4.086
  575    HE2  PHE 103           HE2      PHE 103  -1.154   6.922  -3.569
  576    HZ   PHE 103           HZ       PHE 103  -2.866   8.697  -3.214
  577    H    ARG 104           H        ARG 104  -0.505   9.178  -8.529
  578    HA   ARG 104           HA       ARG 104  -1.315  12.015  -8.654
  579   1HB   ARG 104          1HB       ARG 104  -1.352   9.937 -10.900
  580   2HB   ARG 104          2HB       ARG 104  -2.075  11.535 -11.013
  581   1HG   ARG 104          1HG       ARG 104   0.819  10.906 -10.427
  582   2HG   ARG 104          2HG       ARG 104   0.245  11.192 -12.039
  583   1HD   ARG 104          1HD       ARG 104  -0.189  13.509 -11.571
  584   2HD   ARG 104          2HD       ARG 104  -0.019  13.286  -9.829
  585    HE   ARG 104           HE       ARG 104   2.363  12.747 -10.200
  586   1HH1  ARG 104          1HH1      ARG 104   0.719  15.118 -12.308
  587   2HH1  ARG 104          2HH1      ARG 104   2.207  15.865 -12.786
  588   1HH2  ARG 104          1HH2      ARG 104   4.255  13.656 -10.922
  589   2HH2  ARG 104          2HH2      ARG 104   4.318  14.951 -12.071
  590    H    GLU 105           H        GLU 105  -3.337  12.266  -8.450
  591    HA   GLU 105           HA       GLU 105  -5.011  10.210  -7.210
  592   1HB   GLU 105          1HB       GLU 105  -6.021  12.848  -8.400
  593   2HB   GLU 105          2HB       GLU 105  -6.832  11.780  -7.260
  594   1HG   GLU 105          1HG       GLU 105  -6.032  13.210  -5.750
  595   2HG   GLU 105          2HG       GLU 105  -4.569  12.207  -5.850
  596    H    GLY 106           H        GLY 106  -5.863   8.492  -8.353
  597   1HA   GLY 106          1HA       GLY 106  -7.450   7.770 -10.060
  598   2HA   GLY 106          2HA       GLY 106  -6.803   8.988 -11.152
  599    H    GLN 107           H        GLN 107  -4.457   7.040  -9.181
  600    HA   GLN 107           HA       GLN 107  -4.096   5.339 -11.602
  601   1HB   GLN 107          1HB       GLN 107  -1.725   5.762 -11.763
  602   2HB   GLN 107          2HB       GLN 107  -2.581   7.307 -11.843
  603   1HG   GLN 107          1HG       GLN 107  -1.173   7.967 -10.221
  604   2HG   GLN 107          2HG       GLN 107  -2.076   6.922  -9.125
  605   1HE2  GLN 107          1HE2      GLN 107   0.731   7.014 -11.352
  606   2HE2  GLN 107          2HE2      GLN 107   1.674   5.916 -10.399
  607    H    GLY 108           H        GLY 108  -2.505   3.560 -11.156
  608   1HA   GLY 108          1HA       GLY 108  -3.633   2.102  -8.889
  609   2HA   GLY 108          2HA       GLY 108  -2.637   1.464 -10.214
  610    H    VAL 109           H        VAL 109  -2.623   3.027  -7.089
  611    HA   VAL 109           HA       VAL 109   0.278   3.291  -6.902
  612    HB   VAL 109           HB       VAL 109  -0.109   4.790  -5.333
  613   1HG1  VAL 109          1HG1      VAL 109  -2.239   5.903  -5.229
  614   2HG1  VAL 109          2HG1      VAL 109  -1.959   5.346  -6.879
  615   3HG1  VAL 109          3HG1      VAL 109  -3.085   4.468  -5.824
  616   1HG2  VAL 109          1HG2      VAL 109  -2.115   2.983  -3.940
  617   2HG2  VAL 109          2HG2      VAL 109  -0.428   3.317  -3.459
  618   3HG2  VAL 109          3HG2      VAL 109  -1.601   4.588  -3.379
  619    H    VAL 110           H        VAL 110   1.347   2.378  -4.810
  620    HA   VAL 110           HA       VAL 110   0.104  -0.088  -3.849
  621    HB   VAL 110           HB       VAL 110   2.905   0.240  -4.946
  622   1HG1  VAL 110          1HG1      VAL 110   2.034  -1.742  -2.808
  623   2HG1  VAL 110          2HG1      VAL 110   3.495  -1.905  -3.809
  624   3HG1  VAL 110          3HG1      VAL 110   3.332  -0.527  -2.709
  625   1HG2  VAL 110          1HG2      VAL 110   2.361  -1.958  -5.951
  626   2HG2  VAL 110          2HG2      VAL 110   0.815  -1.955  -5.071
  627   3HG2  VAL 110          3HG2      VAL 110   1.089  -0.779  -6.340
  628    H    VAL 111           H        VAL 111   0.091  -0.189  -1.672
  629    HA   VAL 111           HA       VAL 111   1.697   1.714  -0.075
  630    HB   VAL 111           HB       VAL 111  -1.184   0.810  -0.095
  631   1HG1  VAL 111          1HG1      VAL 111  -0.591   0.093   2.062
  632   2HG1  VAL 111          2HG1      VAL 111   0.203   1.642   2.447
  633   3HG1  VAL 111          3HG1      VAL 111  -1.555   1.579   2.189
  634   1HG2  VAL 111          1HG2      VAL 111   0.126   3.415   0.681
  635   2HG2  VAL 111          2HG2      VAL 111  -0.422   3.056  -0.976
  636   3HG2  VAL 111          3HG2      VAL 111  -1.589   3.179   0.357
  637    H    GLN 112           H        GLN 112   2.252   0.798   1.988
  638    HA   GLN 112           HA       GLN 112   2.147  -2.023   2.591
  639   1HB   GLN 112          1HB       GLN 112   4.159  -2.054   1.097
  640   2HB   GLN 112          2HB       GLN 112   4.806  -0.622   1.904
  641   1HG   GLN 112          1HG       GLN 112   5.460  -1.816   3.793
  642   2HG   GLN 112          2HG       GLN 112   4.277  -3.098   3.505
  643   1HE2  GLN 112          1HE2      GLN 112   5.598  -4.778   3.502
  644   2HE2  GLN 112          2HE2      GLN 112   6.948  -5.088   2.422
  645    H    GLY 113           H        GLY 113   2.252  -2.275   4.825
  646   1HA   GLY 113          1HA       GLY 113   3.492  -1.000   6.844
  647   2HA   GLY 113          2HA       GLY 113   2.178   0.107   6.388
  648    H    GLU 114           H        GLU 114   0.217  -0.495   7.583
  649    HA   GLU 114           HA       GLU 114  -0.009  -3.338   8.398
  650   1HB   GLU 114          1HB       GLU 114   0.669  -0.904  10.047
  651   2HB   GLU 114          2HB       GLU 114  -0.292  -2.182  10.760
  652   1HG   GLU 114          1HG       GLU 114   1.392  -3.788  10.620
  653   2HG   GLU 114          2HG       GLU 114   2.196  -2.983   9.277
  654    H    LEU 115           H        LEU 115  -1.963  -3.872   9.423
  655    HA   LEU 115           HA       LEU 115  -4.216  -2.392   8.270
  656   1HB   LEU 115          1HB       LEU 115  -3.850  -4.822   8.075
  657   2HB   LEU 115          2HB       LEU 115  -4.168  -5.034   9.767
  658    HG   LEU 115           HG       LEU 115  -6.444  -4.182   9.356
  659   1HD1  LEU 115          1HD1      LEU 115  -5.760  -4.082   6.391
  660   2HD1  LEU 115          2HD1      LEU 115  -7.385  -3.852   7.099
  661   3HD1  LEU 115          3HD1      LEU 115  -6.137  -2.682   7.420
  662   1HD2  LEU 115          1HD2      LEU 115  -7.242  -6.048   7.712
  663   2HD2  LEU 115          2HD2      LEU 115  -5.505  -6.475   7.652
  664   3HD2  LEU 115          3HD2      LEU 115  -6.423  -6.526   9.167
  665    H    GLU 116           H        GLU 116  -5.548  -1.115   9.370
  666    HA   GLU 116           HA       GLU 116  -4.856  -0.532  12.161
  667   1HB   GLU 116          1HB       GLU 116  -5.216   1.080  10.126
  668   2HB   GLU 116          2HB       GLU 116  -6.905   0.919  10.462
  669   1HG   GLU 116          1HG       GLU 116  -5.224   1.586  12.826
  670   2HG   GLU 116          2HG       GLU 116  -5.318   2.818  11.560
  671    H    LYS 117           H        LYS 117  -7.998  -0.797  10.450
  672    HA   LYS 117           HA       LYS 117  -9.083  -2.910  11.951
  673   1HB   LYS 117          1HB       LYS 117  -9.697  -0.109  12.831
  674   2HB   LYS 117          2HB       LYS 117 -11.117  -1.076  12.501
  675   1HG   LYS 117          1HG       LYS 117 -10.683  -2.662  14.152
  676   2HG   LYS 117          2HG       LYS 117  -8.960  -2.351  14.162
  677   1HD   LYS 117          1HD       LYS 117 -11.046  -0.500  15.340
  678   2HD   LYS 117          2HD       LYS 117  -9.986  -1.606  16.240
  679   1HE   LYS 117          1HE       LYS 117  -8.331  -0.099  14.445
  680   2HE   LYS 117          2HE       LYS 117  -9.414   1.062  15.190
  681   1HZ   LYS 117          1HZ       LYS 117  -7.493   0.899  16.458
  682   2HZ   LYS 117          2HZ       LYS 117  -8.597   0.131  17.378
  683   3HZ   LYS 117          3HZ       LYS 117  -7.476  -0.726  16.523
  684    H    GLY 118           H        GLY 118 -11.173  -3.452  11.009
  685   1HA   GLY 118          1HA       GLY 118 -12.431  -3.898   9.182
  686   2HA   GLY 118          2HA       GLY 118 -12.479  -2.147   8.899
  687    H    ASN 119           H        ASN 119 -11.096  -1.222   7.410
  688    HA   ASN 119           HA       ASN 119  -9.373  -2.965   5.791
  689   1HB   ASN 119          1HB       ASN 119 -11.332  -1.181   4.351
  690   2HB   ASN 119          2HB       ASN 119 -10.431  -2.583   3.763
  691   1HD2  ASN 119          1HD2      ASN 119 -11.137  -4.662   5.479
  692   2HD2  ASN 119          2HD2      ASN 119 -12.849  -4.925   5.236
  693    H    HIS 120           H        HIS 120  -9.013  -0.699   7.729
  694    HA   HIS 120           HA       HIS 120  -8.064   1.455   5.939
  695   1HB   HIS 120          1HB       HIS 120  -9.372   1.933   7.897
  696   2HB   HIS 120          2HB       HIS 120  -8.235   1.185   8.950
  697    HD1  HIS 120           HD1      HIS 120  -7.814   3.679  10.204
  698    HD2  HIS 120           HD2      HIS 120  -6.529   3.229   6.197
  699    HE1  HIS 120           HE1      HIS 120  -6.301   5.633   9.612
  700    H    ILE 121           H        ILE 121  -6.011   1.589   5.355
  701    HA   ILE 121           HA       ILE 121  -3.959  -0.189   6.560
  702    HB   ILE 121           HB       ILE 121  -3.927   1.469   3.991
  703   1HG1  ILE 121          1HG1      ILE 121  -5.776  -0.082   3.655
  704   2HG1  ILE 121          2HG1      ILE 121  -4.381  -0.586   2.731
  705   1HG2  ILE 121          1HG2      ILE 121  -1.739   0.880   4.571
  706   2HG2  ILE 121          2HG2      ILE 121  -2.238  -0.684   5.259
  707   3HG2  ILE 121          3HG2      ILE 121  -2.234  -0.437   3.491
  708   1HD1  ILE 121          1HD1      ILE 121  -5.514  -1.822   5.252
  709   2HD1  ILE 121          2HD1      ILE 121  -5.174  -2.590   3.676
  710   3HD1  ILE 121          3HD1      ILE 121  -3.843  -2.172   4.725
  711    H    LEU 122           H        LEU 122  -2.429   0.672   7.809
  712    HA   LEU 122           HA       LEU 122  -1.738   3.549   7.692
  713   1HB   LEU 122          1HB       LEU 122  -0.581   1.163   9.192
  714   2HB   LEU 122          2HB       LEU 122   0.259   2.688   9.048
  715    HG   LEU 122           HG       LEU 122  -0.841   2.552  11.152
  716   1HD1  LEU 122          1HD1      LEU 122  -2.533   4.556   9.572
  717   2HD1  LEU 122          2HD1      LEU 122  -2.032   4.654  11.254
  718   3HD1  LEU 122          3HD1      LEU 122  -0.816   4.841   9.988
  719   1HD2  LEU 122          1HD2      LEU 122  -2.716   1.037  10.392
  720   2HD2  LEU 122          2HD2      LEU 122  -3.148   2.326  11.522
  721   3HD2  LEU 122          3HD2      LEU 122  -3.537   2.506   9.792
  722    H    ALA 123           H        ALA 123  -0.540   4.203   6.083
  723    HA   ALA 123           HA       ALA 123   1.068   2.369   4.363
  724   1HB   ALA 123          1HB       ALA 123   0.942   4.049   2.812
  725   2HB   ALA 123          2HB       ALA 123  -0.595   4.370   3.629
  726   3HB   ALA 123          3HB       ALA 123   0.866   5.321   4.033
  727    H    LYS 124           H        LYS 124   3.158   2.244   4.584
  728    HA   LYS 124           HA       LYS 124   4.554   3.896   6.618
  729   1HB   LYS 124          1HB       LYS 124   5.716   2.098   7.226
  730   2HB   LYS 124          2HB       LYS 124   4.323   1.278   6.597
  731   1HG   LYS 124          1HG       LYS 124   5.916  -0.022   5.607
  732   2HG   LYS 124          2HG       LYS 124   5.816   1.197   4.335
  733   1HD   LYS 124          1HD       LYS 124   7.743   2.417   5.398
  734   2HD   LYS 124          2HD       LYS 124   7.767   1.197   6.679
  735   1HE   LYS 124          1HE       LYS 124   8.477  -0.524   5.234
  736   2HE   LYS 124          2HE       LYS 124   8.175   0.442   3.784
  737   1HZ   LYS 124          1HZ       LYS 124  10.558   0.199   4.849
  738   2HZ   LYS 124          2HZ       LYS 124  10.125   1.497   4.002
  739   3HZ   LYS 124          3HZ       LYS 124  10.114   1.582   5.641
  740    H    GLU 125           H        GLU 125   4.481   3.381   3.141
  741    HA   GLU 125           HA       GLU 125   6.624   5.318   2.925
  742   1HB   GLU 125          1HB       GLU 125   7.936   3.975   1.408
  743   2HB   GLU 125          2HB       GLU 125   7.768   3.121   2.938
  744   1HG   GLU 125          1HG       GLU 125   5.926   1.709   1.781
  745   2HG   GLU 125          2HG       GLU 125   6.280   2.559   0.321
  746    H    VAL 126           H        VAL 126   4.270   3.410   1.045
  747    HA   VAL 126           HA       VAL 126   3.040   3.810  -0.734
  748    HB   VAL 126           HB       VAL 126   3.452   6.679   0.058
  749   1HG1  VAL 126          1HG1      VAL 126   2.080   5.737  -2.495
  750   2HG1  VAL 126          2HG1      VAL 126   1.749   7.281  -1.712
  751   3HG1  VAL 126          3HG1      VAL 126   3.375   6.955  -2.332
  752   1HG2  VAL 126          1HG2      VAL 126   1.239   6.571   0.721
  753   2HG2  VAL 126          2HG2      VAL 126   0.820   5.326  -0.480
  754   3HG2  VAL 126          3HG2      VAL 126   1.706   4.881   0.959
  755    H    LEU 127           H        LEU 127   3.185   3.629  -2.797
  756    HA   LEU 127           HA       LEU 127   5.436   4.712  -4.328
  757   1HB   LEU 127          1HB       LEU 127   4.476   1.807  -4.210
  758   2HB   LEU 127          2HB       LEU 127   5.562   2.421  -5.451
  759    HG   LEU 127           HG       LEU 127   6.264   2.527  -2.479
  760   1HD1  LEU 127          1HD1      LEU 127   5.808   0.213  -3.091
  761   2HD1  LEU 127          2HD1      LEU 127   7.041   0.326  -4.399
  762   3HD1  LEU 127          3HD1      LEU 127   7.485   0.528  -2.681
  763   1HD2  LEU 127          1HD2      LEU 127   8.543   2.708  -3.333
  764   2HD2  LEU 127          2HD2      LEU 127   7.965   2.636  -5.013
  765   3HD2  LEU 127          3HD2      LEU 127   7.555   4.018  -3.977
  766    H    ALA 128           H        ALA 128   4.799   4.842  -6.559
  767    HA   ALA 128           HA       ALA 128   1.865   4.587  -7.083
  768   1HB   ALA 128          1HB       ALA 128   3.815   6.760  -7.851
  769   2HB   ALA 128          2HB       ALA 128   2.153   6.622  -8.461
  770   3HB   ALA 128          3HB       ALA 128   2.458   6.853  -6.734
  771    H    LYS 129           H        LYS 129   3.505   2.459  -7.386
  772    HA   LYS 129           HA       LYS 129   4.319   0.867  -8.721
  773   1HB   LYS 129          1HB       LYS 129   1.801   1.826  -9.941
  774   2HB   LYS 129          2HB       LYS 129   2.703   0.769 -10.970
  775   1HG   LYS 129          1HG       LYS 129   2.128   0.110  -8.068
  776   2HG   LYS 129          2HG       LYS 129   1.051  -0.367  -9.369
  777   1HD   LYS 129          1HD       LYS 129   3.955  -1.302  -9.132
  778   2HD   LYS 129          2HD       LYS 129   2.532  -2.177  -8.594
  779   1HE   LYS 129          1HE       LYS 129   2.833  -3.166 -10.619
  780   2HE   LYS 129          2HE       LYS 129   1.659  -1.922 -11.038
  781   1HZ   LYS 129          1HZ       LYS 129   4.575  -1.875 -11.510
  782   2HZ   LYS 129          2HZ       LYS 129   3.390  -2.012 -12.642
  783   3HZ   LYS 129          3HZ       LYS 129   3.577  -0.591 -11.833
  784    H    HIS 130           H        HIS 130   6.057   3.043  -8.965
  785    HA   HIS 130           HA       HIS 130   6.677   3.292 -11.827
  786   1HB   HIS 130          1HB       HIS 130   8.562   4.812 -10.793
  787   2HB   HIS 130          2HB       HIS 130   6.929   5.339 -11.107
  788    HD1  HIS 130           HD1      HIS 130   9.321   5.084  -8.151
  789    HD2  HIS 130           HD2      HIS 130   5.249   5.571  -9.045
  790    HE1  HIS 130           HE1      HIS 130   8.207   5.905  -6.021
  791    H    ASP 131           H        ASP 131   6.822   0.952 -11.550
  792    HA   ASP 131           HA       ASP 131   8.042  -0.941 -11.678
  793   1HB   ASP 131          1HB       ASP 131   8.380   0.553 -13.614
  794   2HB   ASP 131          2HB       ASP 131   9.906   1.092 -12.904
  795    H    GLU 132           H        GLU 132   8.372  -0.115  -9.055
  796    HA   GLU 132           HA       GLU 132  11.161   0.008  -8.338
  797   1HB   GLU 132          1HB       GLU 132   8.590  -0.025  -6.893
  798   2HB   GLU 132          2HB       GLU 132   9.746  -1.101  -6.169
  799   1HG   GLU 132          1HG       GLU 132  11.333   1.078  -6.446
  800   2HG   GLU 132          2HG       GLU 132   9.761   1.879  -6.408
  801    H    ASN 133           H        ASN 133  12.559  -1.507  -8.141
  802    HA   ASN 133           HA       ASN 133  11.719  -4.035  -7.001
  803   1HB   ASN 133          1HB       ASN 133  12.945  -5.471  -8.284
  804   2HB   ASN 133          2HB       ASN 133  12.384  -4.391  -9.550
  805   1HD2  ASN 133          1HD2      ASN 133  14.036  -2.747 -10.346
  806   2HD2  ASN 133          2HD2      ASN 133  15.729  -2.984 -10.000
  807    H    TYR 134           H        TYR 134  12.966  -4.391  -5.222
  808    HA   TYR 134           HA       TYR 134  14.295  -3.996  -3.526
  809   1HB   TYR 134          1HB       TYR 134  15.894  -5.039  -5.052
  810   2HB   TYR 134          2HB       TYR 134  16.374  -3.468  -5.662
  811    HD1  TYR 134           HD1      TYR 134  18.713  -3.784  -5.128
  812    HD2  TYR 134           HD2      TYR 134  15.721  -3.929  -1.983
  813    HE1  TYR 134           HE1      TYR 134  20.481  -3.657  -3.404
  814    HE2  TYR 134           HE2      TYR 134  17.431  -3.758  -0.333
  815    HH   TYR 134           HH       TYR 134  19.666  -4.068   0.063
  816    H    THR 135           H        THR 135  13.516  -2.366  -2.375
  817    HA   THR 135           HA       THR 135  14.528   0.383  -2.640
  818    HB   THR 135           HB       THR 135  12.920  -0.762  -0.342
  819    HG1  THR 135           HG1      THR 135  11.635   0.325  -2.603
  820   1HG2  THR 135          1HG2      THR 135  13.652   1.511   0.030
  821   2HG2  THR 135          2HG2      THR 135  13.045   2.032  -1.559
  822   3HG2  THR 135          3HG2      THR 135  11.924   1.538  -0.275
  823    HA   PRO 136           HA       PRO 136  17.748  -1.322   0.222
  824   1HB   PRO 136          1HB       PRO 136  19.578   0.693  -0.011
  825   2HB   PRO 136          2HB       PRO 136  19.277  -0.469  -1.332
  826   1HG   PRO 136          1HG       PRO 136  18.140   2.304  -0.990
  827   2HG   PRO 136          2HG       PRO 136  18.946   1.619  -2.439
  828   1HD   PRO 136          1HD       PRO 136  16.211   1.670  -2.101
  829   2HD   PRO 136          2HD       PRO 136  17.044   0.374  -3.008
  830    HA   PRO 137           HA       PRO 137  16.908   1.852   3.566
  831   1HB   PRO 137          1HB       PRO 137  19.076   1.857   5.178
  832   2HB   PRO 137          2HB       PRO 137  18.010   0.421   5.100
  833   1HG   PRO 137          1HG       PRO 137  20.619   0.916   3.657
  834   2HG   PRO 137          2HG       PRO 137  20.124  -0.550   4.566
  835   1HD   PRO 137          1HD       PRO 137  19.880  -0.247   1.826
  836   2HD   PRO 137          2HD       PRO 137  18.842  -1.325   2.795
  837    H    GLU 138           H        GLU 138  18.279   3.820   4.421
  838    HA   GLU 138           HA       GLU 138  19.060   5.928   4.017
  839   1HB   GLU 138          1HB       GLU 138  20.733   4.768   1.782
  840   2HB   GLU 138          2HB       GLU 138  20.933   6.330   2.560
  841   1HG   GLU 138          1HG       GLU 138  21.718   5.353   4.589
  842   2HG   GLU 138          2HG       GLU 138  21.251   3.721   4.080
  843    H    VAL 139           H        VAL 139  16.545   5.228   2.889
  844    HA   VAL 139           HA       VAL 139  16.420   7.101   0.629
  845    HB   VAL 139           HB       VAL 139  15.051   5.606  -0.750
  846   1HG1  VAL 139          1HG1      VAL 139  16.834   4.275  -1.679
  847   2HG1  VAL 139          2HG1      VAL 139  17.493   5.837  -1.159
  848   3HG1  VAL 139          3HG1      VAL 139  17.780   4.386  -0.183
  849   1HG2  VAL 139          1HG2      VAL 139  14.157   3.978   0.768
  850   2HG2  VAL 139          2HG2      VAL 139  15.216   3.125  -0.355
  851   3HG2  VAL 139          3HG2      VAL 139  15.786   3.476   1.284
  852    H    GLU 140           H        GLU 140  14.689   5.083   3.020
  853    HA   GLU 140           HA       GLU 140  12.113   5.791   2.394
  854   1HB   GLU 140          1HB       GLU 140  12.772   3.870   3.766
  855   2HB   GLU 140          2HB       GLU 140  13.334   4.935   5.044
  856   1HG   GLU 140          1HG       GLU 140  10.787   5.829   4.923
  857   2HG   GLU 140          2HG       GLU 140  10.522   4.236   4.221
  858    H    LYS 141           H        LYS 141  13.767   6.870   5.409
  859    HA   LYS 141           HA       LYS 141  12.711   9.618   5.158
  860   1HB   LYS 141          1HB       LYS 141  11.454   7.691   6.715
  861   2HB   LYS 141          2HB       LYS 141  12.516   8.433   7.892
  862   1HG   LYS 141          1HG       LYS 141  10.553   9.951   6.115
  863   2HG   LYS 141          2HG       LYS 141  10.163   9.303   7.698
  864   1HD   LYS 141          1HD       LYS 141  10.504  11.519   8.144
  865   2HD   LYS 141          2HD       LYS 141  12.016  10.782   8.667
  866   1HE   LYS 141          1HE       LYS 141  13.248  11.887   7.064
  867   2HE   LYS 141          2HE       LYS 141  12.000  11.715   5.836
  868   1HZ   LYS 141          1HZ       LYS 141  10.888  13.585   6.767
  869   2HZ   LYS 141          2HZ       LYS 141  11.993  13.711   8.023
  870   3HZ   LYS 141          3HZ       LYS 141  12.455  13.966   6.480
  871    H    ALA 142           H        ALA 142  15.429   7.803   5.369
  872    HA   ALA 142           HA       ALA 142  16.842  10.037   6.732
  873   1HB   ALA 142          1HB       ALA 142  18.532   8.577   7.503
  874   2HB   ALA 142          2HB       ALA 142  17.004   7.874   8.040
  875   3HB   ALA 142          3HB       ALA 142  17.855   7.171   6.654
  876    H    MET 143           H        MET 143  16.693  11.119   4.757
  877    HA   MET 143           HA       MET 143  18.732  10.657   2.823
  878   1HB   MET 143          1HB       MET 143  15.787  10.354   2.370
  879   2HB   MET 143          2HB       MET 143  16.506  11.593   1.362
  880   1HG   MET 143          1HG       MET 143  17.722   8.836   1.612
  881   2HG   MET 143          2HG       MET 143  16.406   9.264   0.520
  882   1HE   MET 143          1HE       MET 143  19.216   9.160  -2.177
  883   2HE   MET 143          2HE       MET 143  18.764   8.002  -0.909
  884   3HE   MET 143          3HE       MET 143  17.500   8.843  -1.833